USER MOD reduce.3.24.130724 H: found=0, std=0, add=1144, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1146 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 536 LYS NZ :NH3+ -136:sc= 0 (180deg=0) USER MOD Set 1.2: A 537 ASN : amide:sc= 0 X(o=0,f=0.079) USER MOD Set 2.1: A 523 LYS NZ :NH3+ -116:sc= -1.49 (180deg=-3.18!) USER MOD Set 2.2: A 529 GLN : amide:sc= -4.43! C(o=-5.9!,f=-7.5!) USER MOD Set 3.1: A 485 ASN : amide:sc= 1.95 K(o=2.9,f=-3.9!) USER MOD Set 3.2: A 500 THR OG1 : rot -37:sc= 0.947 USER MOD Set 4.1: A 495 LYS NZ :NH3+ -116:sc= 1.7 (180deg=-0.0336) USER MOD Set 4.2: A 497 ASN : amide:sc= 1.03 K(o=2.7,f=-5.1!) USER MOD Set 5.1: A 413 LYS NZ :NH3+ -173:sc= 0.745 (180deg=0) USER MOD Set 5.2: A 416 THR OG1 : rot -160:sc= 0.669 USER MOD Set 5.3: A 420 THR OG1 : rot -129:sc= 1.25 USER MOD Set 5.4: A 422 GLN : amide:sc= 0.995 K(o=3.7,f=-0.41) USER MOD Single : A 395 THR OG1 : rot 180:sc=-0.00701 USER MOD Single : A 398 SER OG : rot 153:sc= -1.86 USER MOD Single : A 403 THR OG1 : rot -130:sc= -0.072 USER MOD Single : A 408 MET CE :methyl -150:sc= -0.0912 (180deg=-0.269) USER MOD Single : A 409 THR OG1 : rot -146:sc= 0.961 USER MOD Single : A 415 ASN : amide:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : A 417 THR OG1 : rot 170:sc= 0 USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 THR OG1 : rot 48:sc= 0.238 USER MOD Single : A 424 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 425 THR OG1 : rot -79:sc= 1.31 USER MOD Single : A 427 THR OG1 : rot 157:sc= 1.22 USER MOD Single : A 428 THR OG1 : rot -74:sc= 0.0362 USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD Single : A 430 SER OG : rot 85:sc= 1.27 USER MOD Single : A 432 ASN : amide:sc= 0 K(o=0,f=-2.3) USER MOD Single : A 433 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 439 GLN : amide:sc= -1.58 K(o=-1.6,f=-3.3) USER MOD Single : A 441 TYR OH : rot 100:sc= 0.854 USER MOD Single : A 447 MET CE :methyl 176:sc= -4.46! (180deg=-4.64!) USER MOD Single : A 448 THR OG1 : rot -61:sc= 0.65 USER MOD Single : A 449 LYS NZ :NH3+ 180:sc= 1.14 (180deg=1.14) USER MOD Single : A 451 ASN : amide:sc= 0.617 K(o=0.62,f=-2.4) USER MOD Single : A 452 ASN : amide:sc= 0.464 X(o=0.46,f=-0.011) USER MOD Single : A 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 460 THR OG1 : rot 180:sc= 0 USER MOD Single : A 471 GLN : amide:sc= 0.309 X(o=0.31,f=-5.5e-05) USER MOD Single : A 475 THR OG1 : rot 65:sc= -0.253 USER MOD Single : A 481 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 487 SER OG : rot -154:sc= 0.763 USER MOD Single : A 491 LYS NZ :NH3+ -151:sc= 1.19 (180deg=-0.0187!) USER MOD Single : A 492 SER OG : rot 180:sc= 0 USER MOD Single : A 493 THR OG1 : rot -140:sc= -0.251 USER MOD Single : A 498 LYS NZ :NH3+ -160:sc= 1.22 (180deg=1.1) USER MOD Single : A 502 THR OG1 : rot 44:sc= 0.764 USER MOD Single : A 503 ASN : amide:sc= 0.119 K(o=0.12,f=-0.77) USER MOD Single : A 508 SER OG : rot 180:sc= 0.184 USER MOD Single : A 509 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 515 MET CE :methyl -164:sc= -0.129 (180deg=-0.502) USER MOD Single : A 517 GLN : amide:sc= 0.292 X(o=0.29,f=0) USER MOD Single : A 521 LYS NZ :NH3+ 174:sc= 1.22 (180deg=0.953) USER MOD Single : A 522 TYR OH : rot 180:sc= 0 USER MOD Single : A 528 LYS NZ :NH3+ 170:sc= 2.17 (180deg=1.78) USER MOD Single : A 532 LYS NZ :NH3+ -160:sc= 1.7 (180deg=1.41) USER MOD Single : A 534 SER OG : rot 162:sc= 1.11 USER MOD Single : A 535 SER OG : rot 10:sc= 1.23 USER MOD Single : A 538 SER OG : rot -20:sc= -0.152 USER MOD ----------------------------------------------------------------- ATOM 145 N LEU A 392 21.800 -10.553 10.511 1.00 0.00 N ATOM 146 CA LEU A 392 20.396 -10.223 10.149 1.00 0.00 C ATOM 147 C LEU A 392 20.116 -10.430 8.628 1.00 0.00 C ATOM 148 O LEU A 392 20.889 -9.994 7.765 1.00 0.00 O ATOM 149 CB LEU A 392 20.106 -8.724 10.453 1.00 0.00 C ATOM 150 CG LEU A 392 20.127 -8.190 11.902 1.00 0.00 C ATOM 151 CD1 LEU A 392 19.916 -6.664 11.884 1.00 0.00 C ATOM 152 CD2 LEU A 392 19.025 -8.831 12.753 1.00 0.00 C ATOM 0 HA LEU A 392 19.763 -10.889 10.736 1.00 0.00 H new ATOM 0 HB2 LEU A 392 20.828 -8.137 9.886 1.00 0.00 H new ATOM 0 HB3 LEU A 392 19.121 -8.500 10.044 1.00 0.00 H new ATOM 0 HG LEU A 392 21.093 -8.442 12.340 1.00 0.00 H new ATOM 0 HD11 LEU A 392 19.930 -6.283 12.905 1.00 0.00 H new ATOM 0 HD12 LEU A 392 20.714 -6.193 11.310 1.00 0.00 H new ATOM 0 HD13 LEU A 392 18.954 -6.435 11.424 1.00 0.00 H new ATOM 0 HD21 LEU A 392 19.069 -8.432 13.766 1.00 0.00 H new ATOM 0 HD22 LEU A 392 18.052 -8.606 12.317 1.00 0.00 H new ATOM 0 HD23 LEU A 392 19.169 -9.911 12.782 1.00 0.00 H new ATOM 164 N ASP A 393 18.928 -10.968 8.308 1.00 0.00 N ATOM 165 CA ASP A 393 18.439 -11.088 6.906 1.00 0.00 C ATOM 166 C ASP A 393 17.704 -9.761 6.532 1.00 0.00 C ATOM 167 O ASP A 393 16.472 -9.678 6.586 1.00 0.00 O ATOM 168 CB ASP A 393 17.527 -12.338 6.784 1.00 0.00 C ATOM 169 CG ASP A 393 18.211 -13.681 7.031 1.00 0.00 C ATOM 170 OD1 ASP A 393 18.823 -14.227 6.089 1.00 0.00 O ATOM 171 OD2 ASP A 393 18.139 -14.190 8.169 1.00 0.00 O ATOM 0 H ASP A 393 18.276 -11.333 9.002 1.00 0.00 H new ATOM 0 HA ASP A 393 19.261 -11.228 6.204 1.00 0.00 H new ATOM 0 HB2 ASP A 393 16.703 -12.235 7.490 1.00 0.00 H new ATOM 0 HB3 ASP A 393 17.091 -12.351 5.785 1.00 0.00 H new ATOM 176 N VAL A 394 18.458 -8.689 6.200 1.00 0.00 N ATOM 177 CA VAL A 394 17.845 -7.357 5.925 1.00 0.00 C ATOM 178 C VAL A 394 17.820 -6.992 4.410 1.00 0.00 C ATOM 179 O VAL A 394 18.774 -7.233 3.663 1.00 0.00 O ATOM 180 CB VAL A 394 18.469 -6.167 6.740 1.00 0.00 C ATOM 181 CG1 VAL A 394 18.416 -6.307 8.268 1.00 0.00 C ATOM 182 CG2 VAL A 394 19.883 -5.686 6.386 1.00 0.00 C ATOM 0 H VAL A 394 19.474 -8.711 6.115 1.00 0.00 H new ATOM 0 HA VAL A 394 16.820 -7.485 6.273 1.00 0.00 H new ATOM 0 HB VAL A 394 17.772 -5.405 6.390 1.00 0.00 H new ATOM 0 HG11 VAL A 394 18.873 -5.432 8.730 1.00 0.00 H new ATOM 0 HG12 VAL A 394 17.378 -6.387 8.590 1.00 0.00 H new ATOM 0 HG13 VAL A 394 18.959 -7.202 8.570 1.00 0.00 H new ATOM 0 HG21 VAL A 394 20.161 -4.861 7.042 1.00 0.00 H new ATOM 0 HG22 VAL A 394 20.589 -6.506 6.515 1.00 0.00 H new ATOM 0 HG23 VAL A 394 19.904 -5.349 5.350 1.00 0.00 H new ATOM 192 N THR A 395 16.722 -6.335 3.989 1.00 0.00 N ATOM 193 CA THR A 395 16.617 -5.756 2.619 1.00 0.00 C ATOM 194 C THR A 395 17.151 -4.277 2.734 1.00 0.00 C ATOM 195 O THR A 395 16.853 -3.592 3.731 1.00 0.00 O ATOM 196 CB THR A 395 15.176 -5.902 2.018 1.00 0.00 C ATOM 197 OG1 THR A 395 15.271 -6.277 0.652 1.00 0.00 O ATOM 198 CG2 THR A 395 14.227 -4.697 2.013 1.00 0.00 C ATOM 0 H THR A 395 15.895 -6.188 4.568 1.00 0.00 H new ATOM 0 HA THR A 395 17.224 -6.299 1.895 1.00 0.00 H new ATOM 0 HB THR A 395 14.742 -6.628 2.706 1.00 0.00 H new ATOM 0 HG1 THR A 395 14.371 -6.370 0.275 1.00 0.00 H new ATOM 0 HG21 THR A 395 13.278 -4.983 1.560 1.00 0.00 H new ATOM 0 HG22 THR A 395 14.055 -4.365 3.037 1.00 0.00 H new ATOM 0 HG23 THR A 395 14.673 -3.885 1.439 1.00 0.00 H new ATOM 206 N PRO A 396 17.942 -3.736 1.766 1.00 0.00 N ATOM 207 CA PRO A 396 18.559 -2.382 1.895 1.00 0.00 C ATOM 208 C PRO A 396 17.635 -1.130 2.072 1.00 0.00 C ATOM 209 O PRO A 396 18.054 -0.127 2.656 1.00 0.00 O ATOM 210 CB PRO A 396 19.408 -2.332 0.612 1.00 0.00 C ATOM 211 CG PRO A 396 18.646 -3.196 -0.397 1.00 0.00 C ATOM 212 CD PRO A 396 18.181 -4.371 0.453 1.00 0.00 C ATOM 0 HA PRO A 396 19.090 -2.294 2.843 1.00 0.00 H new ATOM 0 HB2 PRO A 396 19.520 -1.309 0.252 1.00 0.00 H new ATOM 0 HB3 PRO A 396 20.411 -2.720 0.787 1.00 0.00 H new ATOM 0 HG2 PRO A 396 17.807 -2.658 -0.838 1.00 0.00 H new ATOM 0 HG3 PRO A 396 19.286 -3.518 -1.219 1.00 0.00 H new ATOM 0 HD2 PRO A 396 17.277 -4.830 0.053 1.00 0.00 H new ATOM 0 HD3 PRO A 396 18.937 -5.154 0.512 1.00 0.00 H new ATOM 220 N LEU A 397 16.396 -1.206 1.573 1.00 0.00 N ATOM 221 CA LEU A 397 15.453 -0.065 1.510 1.00 0.00 C ATOM 222 C LEU A 397 14.126 -0.290 2.294 1.00 0.00 C ATOM 223 O LEU A 397 13.728 -1.414 2.621 1.00 0.00 O ATOM 224 CB LEU A 397 15.214 0.112 -0.020 1.00 0.00 C ATOM 225 CG LEU A 397 14.550 1.400 -0.563 1.00 0.00 C ATOM 226 CD1 LEU A 397 14.981 2.689 0.147 1.00 0.00 C ATOM 227 CD2 LEU A 397 14.940 1.522 -2.043 1.00 0.00 C ATOM 0 H LEU A 397 16.007 -2.070 1.195 1.00 0.00 H new ATOM 0 HA LEU A 397 15.862 0.823 1.993 1.00 0.00 H new ATOM 0 HB2 LEU A 397 16.182 0.017 -0.511 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.605 -0.729 -0.351 1.00 0.00 H new ATOM 0 HG LEU A 397 13.477 1.302 -0.396 1.00 0.00 H new ATOM 0 HD11 LEU A 397 14.466 3.540 -0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 397 14.726 2.624 1.205 1.00 0.00 H new ATOM 0 HD13 LEU A 397 16.058 2.820 0.041 1.00 0.00 H new ATOM 0 HD21 LEU A 397 14.490 2.421 -2.465 1.00 0.00 H new ATOM 0 HD22 LEU A 397 16.025 1.584 -2.129 1.00 0.00 H new ATOM 0 HD23 LEU A 397 14.582 0.648 -2.587 1.00 0.00 H new ATOM 239 N SER A 398 13.437 0.822 2.590 1.00 0.00 N ATOM 240 CA SER A 398 12.067 0.794 3.150 1.00 0.00 C ATOM 241 C SER A 398 11.084 0.844 1.951 1.00 0.00 C ATOM 242 O SER A 398 11.095 1.765 1.126 1.00 0.00 O ATOM 243 CB SER A 398 11.836 1.949 4.116 1.00 0.00 C ATOM 244 OG SER A 398 10.625 1.728 4.804 1.00 0.00 O ATOM 0 H SER A 398 13.806 1.763 2.451 1.00 0.00 H new ATOM 0 HA SER A 398 11.910 -0.115 3.731 1.00 0.00 H new ATOM 0 HB2 SER A 398 12.663 2.023 4.822 1.00 0.00 H new ATOM 0 HB3 SER A 398 11.795 2.893 3.573 1.00 0.00 H new ATOM 0 HG SER A 398 10.660 2.170 5.678 1.00 0.00 H new ATOM 250 N LEU A 399 10.247 -0.186 1.858 1.00 0.00 N ATOM 251 CA LEU A 399 9.352 -0.380 0.695 1.00 0.00 C ATOM 252 C LEU A 399 7.941 0.138 1.074 1.00 0.00 C ATOM 253 O LEU A 399 7.378 -0.285 2.094 1.00 0.00 O ATOM 254 CB LEU A 399 9.305 -1.891 0.340 1.00 0.00 C ATOM 255 CG LEU A 399 10.616 -2.726 0.305 1.00 0.00 C ATOM 256 CD1 LEU A 399 10.395 -3.961 -0.552 1.00 0.00 C ATOM 257 CD2 LEU A 399 11.918 -2.026 -0.147 1.00 0.00 C ATOM 0 H LEU A 399 10.162 -0.909 2.573 1.00 0.00 H new ATOM 0 HA LEU A 399 9.716 0.170 -0.173 1.00 0.00 H new ATOM 0 HB2 LEU A 399 8.635 -2.370 1.054 1.00 0.00 H new ATOM 0 HB3 LEU A 399 8.840 -1.978 -0.642 1.00 0.00 H new ATOM 0 HG LEU A 399 10.800 -2.949 1.356 1.00 0.00 H new ATOM 0 HD11 LEU A 399 11.310 -4.552 -0.581 1.00 0.00 H new ATOM 0 HD12 LEU A 399 9.590 -4.560 -0.126 1.00 0.00 H new ATOM 0 HD13 LEU A 399 10.126 -3.658 -1.564 1.00 0.00 H new ATOM 0 HD21 LEU A 399 12.743 -2.738 -0.118 1.00 0.00 H new ATOM 0 HD22 LEU A 399 11.796 -1.653 -1.164 1.00 0.00 H new ATOM 0 HD23 LEU A 399 12.134 -1.193 0.522 1.00 0.00 H new ATOM 269 N GLY A 400 7.369 1.059 0.291 1.00 0.00 N ATOM 270 CA GLY A 400 6.006 1.569 0.554 1.00 0.00 C ATOM 271 C GLY A 400 5.159 1.665 -0.714 1.00 0.00 C ATOM 272 O GLY A 400 5.365 0.959 -1.708 1.00 0.00 O ATOM 0 H GLY A 400 7.820 1.469 -0.527 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.509 0.914 1.270 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.074 2.554 1.017 1.00 0.00 H new ATOM 276 N ILE A 401 4.143 2.519 -0.625 1.00 0.00 N ATOM 277 CA ILE A 401 3.120 2.626 -1.718 1.00 0.00 C ATOM 278 C ILE A 401 2.819 4.069 -2.186 1.00 0.00 C ATOM 279 O ILE A 401 2.624 4.945 -1.345 1.00 0.00 O ATOM 280 CB ILE A 401 1.736 1.968 -1.355 1.00 0.00 C ATOM 281 CG1 ILE A 401 1.240 2.194 0.103 1.00 0.00 C ATOM 282 CG2 ILE A 401 1.728 0.465 -1.701 1.00 0.00 C ATOM 283 CD1 ILE A 401 -0.279 2.027 0.257 1.00 0.00 C ATOM 0 H ILE A 401 3.987 3.144 0.166 1.00 0.00 H new ATOM 0 HA ILE A 401 3.603 2.079 -2.527 1.00 0.00 H new ATOM 0 HB ILE A 401 1.018 2.500 -1.979 1.00 0.00 H new ATOM 0 HG12 ILE A 401 1.745 1.491 0.765 1.00 0.00 H new ATOM 0 HG13 ILE A 401 1.524 3.196 0.425 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.760 0.037 -1.440 1.00 0.00 H new ATOM 0 HG22 ILE A 401 1.905 0.336 -2.769 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.513 -0.042 -1.139 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.560 2.197 1.296 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -0.791 2.748 -0.380 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -0.565 1.017 -0.035 1.00 0.00 H new ATOM 295 N GLU A 402 2.599 4.163 -3.518 1.00 0.00 N ATOM 296 CA GLU A 402 2.124 5.337 -4.282 1.00 0.00 C ATOM 297 C GLU A 402 0.571 5.382 -4.135 1.00 0.00 C ATOM 298 O GLU A 402 -0.160 4.477 -4.562 1.00 0.00 O ATOM 299 CB GLU A 402 2.523 5.007 -5.747 1.00 0.00 C ATOM 300 CG GLU A 402 2.016 5.965 -6.840 1.00 0.00 C ATOM 301 CD GLU A 402 2.236 5.616 -8.297 1.00 0.00 C ATOM 302 OE1 GLU A 402 2.282 4.426 -8.661 1.00 0.00 O ATOM 303 OE2 GLU A 402 2.406 6.556 -9.103 1.00 0.00 O ATOM 0 H GLU A 402 2.761 3.363 -4.129 1.00 0.00 H new ATOM 0 HA GLU A 402 2.532 6.294 -3.957 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.611 4.974 -5.803 1.00 0.00 H new ATOM 0 HB3 GLU A 402 2.161 4.005 -5.980 1.00 0.00 H new ATOM 0 HG2 GLU A 402 0.943 6.091 -6.692 1.00 0.00 H new ATOM 0 HG3 GLU A 402 2.478 6.936 -6.663 1.00 0.00 H new ATOM 310 N THR A 403 0.078 6.488 -3.569 1.00 0.00 N ATOM 311 CA THR A 403 -1.346 6.609 -3.157 1.00 0.00 C ATOM 312 C THR A 403 -1.917 8.044 -3.437 1.00 0.00 C ATOM 313 O THR A 403 -1.216 9.056 -3.345 1.00 0.00 O ATOM 314 CB THR A 403 -1.539 6.120 -1.672 1.00 0.00 C ATOM 315 OG1 THR A 403 -1.912 7.175 -0.790 1.00 0.00 O ATOM 316 CG2 THR A 403 -0.393 5.443 -0.950 1.00 0.00 C ATOM 0 H THR A 403 0.636 7.321 -3.380 1.00 0.00 H new ATOM 0 HA THR A 403 -1.946 5.944 -3.778 1.00 0.00 H new ATOM 0 HB THR A 403 -2.306 5.370 -1.862 1.00 0.00 H new ATOM 0 HG1 THR A 403 -1.330 7.164 -0.002 1.00 0.00 H new ATOM 0 HG21 THR A 403 -0.706 5.175 0.059 1.00 0.00 H new ATOM 0 HG22 THR A 403 -0.103 4.542 -1.491 1.00 0.00 H new ATOM 0 HG23 THR A 403 0.457 6.124 -0.898 1.00 0.00 H new ATOM 324 N ALA A 404 -3.227 8.099 -3.766 1.00 0.00 N ATOM 325 CA ALA A 404 -4.003 9.337 -4.117 1.00 0.00 C ATOM 326 C ALA A 404 -3.386 10.047 -5.373 1.00 0.00 C ATOM 327 O ALA A 404 -3.567 9.572 -6.496 1.00 0.00 O ATOM 328 CB ALA A 404 -4.186 10.237 -2.863 1.00 0.00 C ATOM 0 H ALA A 404 -3.805 7.259 -3.799 1.00 0.00 H new ATOM 0 HA ALA A 404 -5.015 9.072 -4.424 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -4.750 11.129 -3.135 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -4.728 9.685 -2.095 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -3.209 10.529 -2.479 1.00 0.00 H new ATOM 334 N GLY A 405 -2.624 11.139 -5.183 1.00 0.00 N ATOM 335 CA GLY A 405 -1.847 11.787 -6.279 1.00 0.00 C ATOM 336 C GLY A 405 -0.387 11.278 -6.411 1.00 0.00 C ATOM 337 O GLY A 405 0.541 12.079 -6.525 1.00 0.00 O ATOM 0 H GLY A 405 -2.523 11.601 -4.279 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -2.365 11.620 -7.224 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -1.831 12.864 -6.110 1.00 0.00 H new ATOM 341 N GLY A 406 -0.204 9.948 -6.410 1.00 0.00 N ATOM 342 CA GLY A 406 1.116 9.287 -6.574 1.00 0.00 C ATOM 343 C GLY A 406 2.182 9.285 -5.450 1.00 0.00 C ATOM 344 O GLY A 406 3.359 9.066 -5.735 1.00 0.00 O ATOM 0 H GLY A 406 -0.972 9.287 -6.294 1.00 0.00 H new ATOM 0 HA2 GLY A 406 0.916 8.244 -6.818 1.00 0.00 H new ATOM 0 HA3 GLY A 406 1.585 9.736 -7.450 1.00 0.00 H new ATOM 348 N VAL A 407 1.800 9.444 -4.189 1.00 0.00 N ATOM 349 CA VAL A 407 2.745 9.666 -3.054 1.00 0.00 C ATOM 350 C VAL A 407 2.773 8.510 -1.997 1.00 0.00 C ATOM 351 O VAL A 407 1.853 7.709 -1.890 1.00 0.00 O ATOM 352 CB VAL A 407 2.384 11.069 -2.436 1.00 0.00 C ATOM 353 CG1 VAL A 407 2.582 12.268 -3.402 1.00 0.00 C ATOM 354 CG2 VAL A 407 0.981 11.156 -1.811 1.00 0.00 C ATOM 0 H VAL A 407 0.821 9.426 -3.902 1.00 0.00 H new ATOM 0 HA VAL A 407 3.769 9.661 -3.427 1.00 0.00 H new ATOM 0 HB VAL A 407 3.117 11.151 -1.633 1.00 0.00 H new ATOM 0 HG11 VAL A 407 2.310 13.193 -2.894 1.00 0.00 H new ATOM 0 HG12 VAL A 407 3.626 12.317 -3.711 1.00 0.00 H new ATOM 0 HG13 VAL A 407 1.949 12.136 -4.280 1.00 0.00 H new ATOM 0 HG21 VAL A 407 0.822 12.158 -1.412 1.00 0.00 H new ATOM 0 HG22 VAL A 407 0.230 10.945 -2.572 1.00 0.00 H new ATOM 0 HG23 VAL A 407 0.896 10.427 -1.006 1.00 0.00 H new ATOM 364 N MET A 408 3.806 8.474 -1.153 1.00 0.00 N ATOM 365 CA MET A 408 4.090 7.355 -0.209 1.00 0.00 C ATOM 366 C MET A 408 3.340 7.300 1.148 1.00 0.00 C ATOM 367 O MET A 408 2.936 8.273 1.784 1.00 0.00 O ATOM 368 CB MET A 408 5.596 7.480 0.216 1.00 0.00 C ATOM 369 CG MET A 408 6.651 6.446 0.549 1.00 0.00 C ATOM 370 SD MET A 408 6.694 5.053 -0.599 1.00 0.00 S ATOM 371 CE MET A 408 8.315 4.361 -0.201 1.00 0.00 C ATOM 0 H MET A 408 4.490 9.228 -1.094 1.00 0.00 H new ATOM 0 HA MET A 408 3.775 6.478 -0.775 1.00 0.00 H new ATOM 0 HB2 MET A 408 6.047 8.065 -0.586 1.00 0.00 H new ATOM 0 HB3 MET A 408 5.567 8.118 1.099 1.00 0.00 H new ATOM 0 HG2 MET A 408 7.629 6.928 0.558 1.00 0.00 H new ATOM 0 HG3 MET A 408 6.472 6.069 1.556 1.00 0.00 H new ATOM 0 HE1 MET A 408 8.735 3.886 -1.087 1.00 0.00 H new ATOM 0 HE2 MET A 408 8.979 5.158 0.133 1.00 0.00 H new ATOM 0 HE3 MET A 408 8.210 3.621 0.592 1.00 0.00 H new ATOM 381 N THR A 409 3.517 6.109 1.680 1.00 0.00 N ATOM 382 CA THR A 409 3.391 5.873 3.141 1.00 0.00 C ATOM 383 C THR A 409 4.380 4.673 3.346 1.00 0.00 C ATOM 384 O THR A 409 4.354 3.683 2.581 1.00 0.00 O ATOM 385 CB THR A 409 1.977 5.559 3.691 1.00 0.00 C ATOM 386 OG1 THR A 409 1.086 6.634 3.394 1.00 0.00 O ATOM 387 CG2 THR A 409 1.914 5.310 5.206 1.00 0.00 C ATOM 0 H THR A 409 3.749 5.276 1.140 1.00 0.00 H new ATOM 0 HA THR A 409 3.613 6.782 3.701 1.00 0.00 H new ATOM 0 HB THR A 409 1.688 4.631 3.197 1.00 0.00 H new ATOM 0 HG1 THR A 409 0.439 6.733 4.123 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.885 5.099 5.498 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.546 4.459 5.461 1.00 0.00 H new ATOM 0 HG23 THR A 409 2.266 6.195 5.735 1.00 0.00 H new ATOM 395 N VAL A 410 5.320 4.815 4.318 1.00 0.00 N ATOM 396 CA VAL A 410 6.208 3.678 4.696 1.00 0.00 C ATOM 397 C VAL A 410 6.025 3.357 6.222 1.00 0.00 C ATOM 398 O VAL A 410 6.390 4.042 7.180 1.00 0.00 O ATOM 399 CB VAL A 410 7.730 3.814 4.291 1.00 0.00 C ATOM 400 CG1 VAL A 410 8.809 3.917 5.400 1.00 0.00 C ATOM 401 CG2 VAL A 410 8.134 2.556 3.482 1.00 0.00 C ATOM 0 H VAL A 410 5.482 5.676 4.841 1.00 0.00 H new ATOM 0 HA VAL A 410 5.879 2.834 4.090 1.00 0.00 H new ATOM 0 HB VAL A 410 7.737 4.773 3.773 1.00 0.00 H new ATOM 0 HG11 VAL A 410 9.794 4.004 4.942 1.00 0.00 H new ATOM 0 HG12 VAL A 410 8.616 4.796 6.015 1.00 0.00 H new ATOM 0 HG13 VAL A 410 8.776 3.024 6.023 1.00 0.00 H new ATOM 0 HG21 VAL A 410 9.182 2.631 3.193 1.00 0.00 H new ATOM 0 HG22 VAL A 410 7.989 1.667 4.096 1.00 0.00 H new ATOM 0 HG23 VAL A 410 7.515 2.484 2.588 1.00 0.00 H new ATOM 411 N LEU A 411 5.508 2.163 6.289 1.00 0.00 N ATOM 412 CA LEU A 411 5.334 1.263 7.445 1.00 0.00 C ATOM 413 C LEU A 411 6.594 0.329 7.673 1.00 0.00 C ATOM 414 O LEU A 411 6.776 -0.169 8.783 1.00 0.00 O ATOM 415 CB LEU A 411 4.004 0.493 7.168 1.00 0.00 C ATOM 416 CG LEU A 411 3.887 -0.150 5.753 1.00 0.00 C ATOM 417 CD1 LEU A 411 4.123 -1.631 5.703 1.00 0.00 C ATOM 418 CD2 LEU A 411 2.688 0.265 4.894 1.00 0.00 C ATOM 0 H LEU A 411 5.148 1.724 5.442 1.00 0.00 H new ATOM 0 HA LEU A 411 5.263 1.807 8.387 1.00 0.00 H new ATOM 0 HB2 LEU A 411 3.896 -0.293 7.916 1.00 0.00 H new ATOM 0 HB3 LEU A 411 3.170 1.181 7.306 1.00 0.00 H new ATOM 0 HG LEU A 411 4.741 0.321 5.266 1.00 0.00 H new ATOM 0 HD11 LEU A 411 4.019 -1.982 4.676 1.00 0.00 H new ATOM 0 HD12 LEU A 411 5.128 -1.852 6.062 1.00 0.00 H new ATOM 0 HD13 LEU A 411 3.393 -2.137 6.335 1.00 0.00 H new ATOM 0 HD21 LEU A 411 2.729 -0.255 3.937 1.00 0.00 H new ATOM 0 HD22 LEU A 411 1.764 0.005 5.410 1.00 0.00 H new ATOM 0 HD23 LEU A 411 2.718 1.341 4.723 1.00 0.00 H new ATOM 430 N ILE A 412 7.449 0.101 6.645 1.00 0.00 N ATOM 431 CA ILE A 412 8.719 -0.675 6.695 1.00 0.00 C ATOM 432 C ILE A 412 9.885 0.264 7.232 1.00 0.00 C ATOM 433 O ILE A 412 9.650 1.268 7.913 1.00 0.00 O ATOM 434 CB ILE A 412 8.878 -1.302 5.236 1.00 0.00 C ATOM 435 CG1 ILE A 412 7.677 -2.149 4.698 1.00 0.00 C ATOM 436 CG2 ILE A 412 10.138 -2.177 5.058 1.00 0.00 C ATOM 437 CD1 ILE A 412 7.260 -3.363 5.542 1.00 0.00 C ATOM 0 H ILE A 412 7.265 0.470 5.712 1.00 0.00 H new ATOM 0 HA ILE A 412 8.742 -1.506 7.400 1.00 0.00 H new ATOM 0 HB ILE A 412 8.944 -0.384 4.652 1.00 0.00 H new ATOM 0 HG12 ILE A 412 6.814 -1.491 4.598 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.929 -2.500 3.697 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.171 -2.564 4.040 1.00 0.00 H new ATOM 0 HG22 ILE A 412 11.028 -1.576 5.247 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.106 -3.009 5.762 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.419 -3.866 5.065 1.00 0.00 H new ATOM 0 HD12 ILE A 412 8.098 -4.055 5.623 1.00 0.00 H new ATOM 0 HD13 ILE A 412 6.966 -3.030 6.538 1.00 0.00 H new ATOM 449 N LYS A 413 11.161 -0.071 6.964 1.00 0.00 N ATOM 450 CA LYS A 413 12.355 0.734 7.349 1.00 0.00 C ATOM 451 C LYS A 413 13.649 0.400 6.509 1.00 0.00 C ATOM 452 O LYS A 413 13.712 -0.624 5.827 1.00 0.00 O ATOM 453 CB LYS A 413 12.562 0.588 8.886 1.00 0.00 C ATOM 454 CG LYS A 413 12.865 -0.833 9.425 1.00 0.00 C ATOM 455 CD LYS A 413 11.669 -1.825 9.508 1.00 0.00 C ATOM 456 CE LYS A 413 11.943 -3.076 10.375 1.00 0.00 C ATOM 457 NZ LYS A 413 11.053 -4.198 9.961 1.00 0.00 N ATOM 0 H LYS A 413 11.405 -0.926 6.463 1.00 0.00 H new ATOM 0 HA LYS A 413 12.167 1.780 7.106 1.00 0.00 H new ATOM 0 HB2 LYS A 413 13.381 1.244 9.181 1.00 0.00 H new ATOM 0 HB3 LYS A 413 11.665 0.955 9.385 1.00 0.00 H new ATOM 0 HG2 LYS A 413 13.632 -1.279 8.792 1.00 0.00 H new ATOM 0 HG3 LYS A 413 13.293 -0.733 10.423 1.00 0.00 H new ATOM 0 HD2 LYS A 413 10.803 -1.300 9.911 1.00 0.00 H new ATOM 0 HD3 LYS A 413 11.407 -2.146 8.500 1.00 0.00 H new ATOM 0 HE2 LYS A 413 12.986 -3.375 10.275 1.00 0.00 H new ATOM 0 HE3 LYS A 413 11.778 -2.841 11.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 11.162 -4.991 10.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 10.064 -3.876 9.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 11.311 -4.510 9.003 1.00 0.00 H new ATOM 471 N ARG A 414 14.685 1.277 6.503 1.00 0.00 N ATOM 472 CA ARG A 414 15.996 0.982 5.823 1.00 0.00 C ATOM 473 C ARG A 414 16.799 -0.064 6.641 1.00 0.00 C ATOM 474 O ARG A 414 16.912 0.044 7.867 1.00 0.00 O ATOM 475 CB ARG A 414 16.780 2.301 5.504 1.00 0.00 C ATOM 476 CG ARG A 414 18.228 2.556 6.040 1.00 0.00 C ATOM 477 CD ARG A 414 19.110 3.355 5.060 1.00 0.00 C ATOM 478 NE ARG A 414 20.472 3.628 5.608 1.00 0.00 N ATOM 479 CZ ARG A 414 21.578 3.832 4.877 1.00 0.00 C ATOM 480 NH1 ARG A 414 21.629 3.673 3.584 1.00 0.00 N ATOM 481 NH2 ARG A 414 22.676 4.208 5.469 1.00 0.00 N ATOM 0 H ARG A 414 14.650 2.191 6.955 1.00 0.00 H new ATOM 0 HA ARG A 414 15.811 0.526 4.850 1.00 0.00 H new ATOM 0 HB2 ARG A 414 16.828 2.383 4.418 1.00 0.00 H new ATOM 0 HB3 ARG A 414 16.163 3.127 5.859 1.00 0.00 H new ATOM 0 HG2 ARG A 414 18.168 3.095 6.986 1.00 0.00 H new ATOM 0 HG3 ARG A 414 18.705 1.598 6.248 1.00 0.00 H new ATOM 0 HD2 ARG A 414 19.202 2.802 4.125 1.00 0.00 H new ATOM 0 HD3 ARG A 414 18.621 4.300 4.824 1.00 0.00 H new ATOM 0 HE ARG A 414 20.569 3.662 6.623 1.00 0.00 H new ATOM 0 HH11 ARG A 414 20.797 3.378 3.073 1.00 0.00 H new ATOM 0 HH12 ARG A 414 22.501 3.844 3.083 1.00 0.00 H new ATOM 0 HH21 ARG A 414 22.689 4.345 6.480 1.00 0.00 H new ATOM 0 HH22 ARG A 414 23.522 4.366 4.922 1.00 0.00 H new ATOM 495 N ASN A 415 17.385 -1.061 5.940 1.00 0.00 N ATOM 496 CA ASN A 415 18.019 -2.252 6.594 1.00 0.00 C ATOM 497 C ASN A 415 16.964 -2.978 7.509 1.00 0.00 C ATOM 498 O ASN A 415 17.123 -3.149 8.721 1.00 0.00 O ATOM 499 CB ASN A 415 19.349 -1.868 7.303 1.00 0.00 C ATOM 500 CG ASN A 415 20.563 -1.640 6.386 1.00 0.00 C ATOM 501 OD1 ASN A 415 21.533 -2.386 6.412 1.00 0.00 O ATOM 502 ND2 ASN A 415 20.569 -0.628 5.548 1.00 0.00 N ATOM 0 H ASN A 415 17.437 -1.074 4.921 1.00 0.00 H new ATOM 0 HA ASN A 415 18.318 -2.980 5.840 1.00 0.00 H new ATOM 0 HB2 ASN A 415 19.180 -0.959 7.881 1.00 0.00 H new ATOM 0 HB3 ASN A 415 19.599 -2.656 8.014 1.00 0.00 H new ATOM 0 HD21 ASN A 415 21.371 -0.477 4.936 1.00 0.00 H new ATOM 0 HD22 ASN A 415 19.771 0.007 5.509 1.00 0.00 H new ATOM 509 N THR A 416 15.852 -3.378 6.867 1.00 0.00 N ATOM 510 CA THR A 416 14.680 -3.986 7.543 1.00 0.00 C ATOM 511 C THR A 416 14.874 -5.502 7.641 1.00 0.00 C ATOM 512 O THR A 416 15.027 -6.131 6.596 1.00 0.00 O ATOM 513 CB THR A 416 13.330 -3.626 6.840 1.00 0.00 C ATOM 514 OG1 THR A 416 12.257 -4.429 7.332 1.00 0.00 O ATOM 515 CG2 THR A 416 13.287 -3.753 5.312 1.00 0.00 C ATOM 0 H THR A 416 15.735 -3.290 5.858 1.00 0.00 H new ATOM 0 HA THR A 416 14.616 -3.568 8.548 1.00 0.00 H new ATOM 0 HB THR A 416 13.229 -2.568 7.084 1.00 0.00 H new ATOM 0 HG1 THR A 416 11.520 -4.422 6.686 1.00 0.00 H new ATOM 0 HG21 THR A 416 12.297 -3.475 4.951 1.00 0.00 H new ATOM 0 HG22 THR A 416 14.033 -3.092 4.871 1.00 0.00 H new ATOM 0 HG23 THR A 416 13.501 -4.783 5.026 1.00 0.00 H new ATOM 523 N THR A 417 14.752 -6.096 8.844 1.00 0.00 N ATOM 524 CA THR A 417 14.793 -7.570 9.009 1.00 0.00 C ATOM 525 C THR A 417 13.489 -8.189 8.397 1.00 0.00 C ATOM 526 O THR A 417 12.411 -8.245 8.994 1.00 0.00 O ATOM 527 CB THR A 417 15.060 -7.890 10.506 1.00 0.00 C ATOM 528 OG1 THR A 417 16.239 -7.243 10.973 1.00 0.00 O ATOM 529 CG2 THR A 417 15.282 -9.377 10.770 1.00 0.00 C ATOM 0 H THR A 417 14.624 -5.583 9.716 1.00 0.00 H new ATOM 0 HA THR A 417 15.611 -8.037 8.460 1.00 0.00 H new ATOM 0 HB THR A 417 14.166 -7.540 11.022 1.00 0.00 H new ATOM 0 HG1 THR A 417 16.295 -7.328 11.948 1.00 0.00 H new ATOM 0 HG21 THR A 417 15.463 -9.535 11.833 1.00 0.00 H new ATOM 0 HG22 THR A 417 14.397 -9.937 10.466 1.00 0.00 H new ATOM 0 HG23 THR A 417 16.144 -9.723 10.200 1.00 0.00 H new ATOM 537 N ILE A 418 13.651 -8.537 7.120 1.00 0.00 N ATOM 538 CA ILE A 418 12.639 -9.197 6.256 1.00 0.00 C ATOM 539 C ILE A 418 12.800 -10.765 6.506 1.00 0.00 C ATOM 540 O ILE A 418 13.933 -11.215 6.747 1.00 0.00 O ATOM 541 CB ILE A 418 12.847 -8.731 4.761 1.00 0.00 C ATOM 542 CG1 ILE A 418 14.268 -9.078 4.213 1.00 0.00 C ATOM 543 CG2 ILE A 418 12.527 -7.214 4.553 1.00 0.00 C ATOM 544 CD1 ILE A 418 14.324 -9.538 2.760 1.00 0.00 C ATOM 0 H ILE A 418 14.526 -8.364 6.626 1.00 0.00 H new ATOM 0 HA ILE A 418 11.610 -8.923 6.490 1.00 0.00 H new ATOM 0 HB ILE A 418 12.124 -9.302 4.178 1.00 0.00 H new ATOM 0 HG12 ILE A 418 14.903 -8.199 4.321 1.00 0.00 H new ATOM 0 HG13 ILE A 418 14.697 -9.860 4.839 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.687 -6.948 3.508 1.00 0.00 H new ATOM 0 HG22 ILE A 418 11.488 -7.021 4.822 1.00 0.00 H new ATOM 0 HG23 ILE A 418 13.182 -6.614 5.184 1.00 0.00 H new ATOM 0 HD11 ILE A 418 15.357 -9.752 2.486 1.00 0.00 H new ATOM 0 HD12 ILE A 418 13.723 -10.439 2.640 1.00 0.00 H new ATOM 0 HD13 ILE A 418 13.932 -8.752 2.114 1.00 0.00 H new ATOM 556 N PRO A 419 11.795 -11.679 6.425 1.00 0.00 N ATOM 557 CA PRO A 419 10.377 -11.371 6.153 1.00 0.00 C ATOM 558 C PRO A 419 9.609 -10.599 7.269 1.00 0.00 C ATOM 559 O PRO A 419 9.960 -10.631 8.452 1.00 0.00 O ATOM 560 CB PRO A 419 9.836 -12.798 5.897 1.00 0.00 C ATOM 561 CG PRO A 419 10.625 -13.716 6.822 1.00 0.00 C ATOM 562 CD PRO A 419 12.015 -13.093 6.783 1.00 0.00 C ATOM 0 HA PRO A 419 10.245 -10.663 5.335 1.00 0.00 H new ATOM 0 HB2 PRO A 419 8.768 -12.855 6.108 1.00 0.00 H new ATOM 0 HB3 PRO A 419 9.970 -13.085 4.854 1.00 0.00 H new ATOM 0 HG2 PRO A 419 10.213 -13.729 7.831 1.00 0.00 H new ATOM 0 HG3 PRO A 419 10.630 -14.746 6.466 1.00 0.00 H new ATOM 0 HD2 PRO A 419 12.514 -13.182 7.748 1.00 0.00 H new ATOM 0 HD3 PRO A 419 12.649 -13.591 6.050 1.00 0.00 H new ATOM 570 N THR A 420 8.576 -9.858 6.850 1.00 0.00 N ATOM 571 CA THR A 420 7.814 -8.956 7.762 1.00 0.00 C ATOM 572 C THR A 420 6.383 -8.683 7.239 1.00 0.00 C ATOM 573 O THR A 420 6.214 -8.294 6.084 1.00 0.00 O ATOM 574 CB THR A 420 8.588 -7.623 8.034 1.00 0.00 C ATOM 575 OG1 THR A 420 7.840 -6.786 8.911 1.00 0.00 O ATOM 576 CG2 THR A 420 8.977 -6.774 6.802 1.00 0.00 C ATOM 0 H THR A 420 8.238 -9.856 5.888 1.00 0.00 H new ATOM 0 HA THR A 420 7.715 -9.476 8.715 1.00 0.00 H new ATOM 0 HB THR A 420 9.526 -7.971 8.467 1.00 0.00 H new ATOM 0 HG1 THR A 420 7.762 -5.890 8.521 1.00 0.00 H new ATOM 0 HG21 THR A 420 9.507 -5.880 7.129 1.00 0.00 H new ATOM 0 HG22 THR A 420 9.622 -7.359 6.146 1.00 0.00 H new ATOM 0 HG23 THR A 420 8.076 -6.484 6.261 1.00 0.00 H new ATOM 584 N LYS A 421 5.372 -8.853 8.111 1.00 0.00 N ATOM 585 CA LYS A 421 3.968 -8.488 7.799 1.00 0.00 C ATOM 586 C LYS A 421 3.609 -7.198 8.588 1.00 0.00 C ATOM 587 O LYS A 421 3.285 -7.251 9.779 1.00 0.00 O ATOM 588 CB LYS A 421 3.044 -9.697 8.055 1.00 0.00 C ATOM 589 CG LYS A 421 1.541 -9.408 7.784 1.00 0.00 C ATOM 590 CD LYS A 421 0.603 -10.622 7.936 1.00 0.00 C ATOM 591 CE LYS A 421 0.722 -11.605 6.763 1.00 0.00 C ATOM 592 NZ LYS A 421 -0.138 -12.801 6.931 1.00 0.00 N ATOM 0 H LYS A 421 5.498 -9.243 9.045 1.00 0.00 H new ATOM 0 HA LYS A 421 3.829 -8.250 6.744 1.00 0.00 H new ATOM 0 HB2 LYS A 421 3.364 -10.527 7.425 1.00 0.00 H new ATOM 0 HB3 LYS A 421 3.161 -10.019 9.090 1.00 0.00 H new ATOM 0 HG2 LYS A 421 1.209 -8.625 8.466 1.00 0.00 H new ATOM 0 HG3 LYS A 421 1.439 -9.015 6.773 1.00 0.00 H new ATOM 0 HD2 LYS A 421 0.833 -11.141 8.866 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.427 -10.274 8.012 1.00 0.00 H new ATOM 0 HE2 LYS A 421 0.452 -11.095 5.838 1.00 0.00 H new ATOM 0 HE3 LYS A 421 1.761 -11.920 6.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -0.020 -13.431 6.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 0.135 -13.306 7.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -1.133 -12.506 7.000 1.00 0.00 H new ATOM 606 N GLN A 422 3.666 -6.043 7.903 1.00 0.00 N ATOM 607 CA GLN A 422 3.328 -4.731 8.515 1.00 0.00 C ATOM 608 C GLN A 422 1.971 -4.203 7.949 1.00 0.00 C ATOM 609 O GLN A 422 1.756 -4.069 6.742 1.00 0.00 O ATOM 610 CB GLN A 422 4.560 -3.790 8.368 1.00 0.00 C ATOM 611 CG GLN A 422 5.509 -3.900 9.599 1.00 0.00 C ATOM 612 CD GLN A 422 6.994 -3.556 9.418 1.00 0.00 C ATOM 613 OE1 GLN A 422 7.747 -4.188 8.679 1.00 0.00 O ATOM 614 NE2 GLN A 422 7.500 -2.597 10.152 1.00 0.00 N ATOM 0 H GLN A 422 3.943 -5.984 6.923 1.00 0.00 H new ATOM 0 HA GLN A 422 3.143 -4.805 9.587 1.00 0.00 H new ATOM 0 HB2 GLN A 422 5.108 -4.044 7.461 1.00 0.00 H new ATOM 0 HB3 GLN A 422 4.222 -2.760 8.258 1.00 0.00 H new ATOM 0 HG2 GLN A 422 5.113 -3.252 10.381 1.00 0.00 H new ATOM 0 HG3 GLN A 422 5.450 -4.923 9.972 1.00 0.00 H new ATOM 0 HE21 GLN A 422 6.897 -2.058 10.773 1.00 0.00 H new ATOM 0 HE22 GLN A 422 8.497 -2.389 10.103 1.00 0.00 H new ATOM 623 N THR A 423 1.039 -3.951 8.879 1.00 0.00 N ATOM 624 CA THR A 423 -0.366 -3.570 8.601 1.00 0.00 C ATOM 625 C THR A 423 -0.558 -2.066 8.853 1.00 0.00 C ATOM 626 O THR A 423 -0.702 -1.624 10.001 1.00 0.00 O ATOM 627 CB THR A 423 -1.356 -4.348 9.510 1.00 0.00 C ATOM 628 OG1 THR A 423 -0.963 -4.335 10.881 1.00 0.00 O ATOM 629 CG2 THR A 423 -1.550 -5.782 9.040 1.00 0.00 C ATOM 0 H THR A 423 1.241 -4.006 9.877 1.00 0.00 H new ATOM 0 HA THR A 423 -0.572 -3.815 7.559 1.00 0.00 H new ATOM 0 HB THR A 423 -2.308 -3.824 9.429 1.00 0.00 H new ATOM 0 HG1 THR A 423 -0.730 -3.421 11.146 1.00 0.00 H new ATOM 0 HG21 THR A 423 -2.250 -6.291 9.703 1.00 0.00 H new ATOM 0 HG22 THR A 423 -1.947 -5.782 8.025 1.00 0.00 H new ATOM 0 HG23 THR A 423 -0.592 -6.302 9.055 1.00 0.00 H new ATOM 637 N GLN A 424 -0.603 -1.305 7.761 1.00 0.00 N ATOM 638 CA GLN A 424 -0.906 0.141 7.835 1.00 0.00 C ATOM 639 C GLN A 424 -2.378 0.428 7.409 1.00 0.00 C ATOM 640 O GLN A 424 -2.734 0.229 6.240 1.00 0.00 O ATOM 641 CB GLN A 424 0.098 0.904 6.946 1.00 0.00 C ATOM 642 CG GLN A 424 0.030 2.450 7.007 1.00 0.00 C ATOM 643 CD GLN A 424 0.419 3.082 8.349 1.00 0.00 C ATOM 644 OE1 GLN A 424 -0.368 3.147 9.286 1.00 0.00 O ATOM 645 NE2 GLN A 424 1.629 3.565 8.497 1.00 0.00 N ATOM 0 H GLN A 424 -0.436 -1.653 6.817 1.00 0.00 H new ATOM 0 HA GLN A 424 -0.805 0.483 8.865 1.00 0.00 H new ATOM 0 HB2 GLN A 424 1.105 0.594 7.224 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.057 0.595 5.912 1.00 0.00 H new ATOM 0 HG2 GLN A 424 0.683 2.854 6.233 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -0.986 2.760 6.761 1.00 0.00 H new ATOM 0 HE21 GLN A 424 2.295 3.518 7.726 1.00 0.00 H new ATOM 0 HE22 GLN A 424 1.904 3.988 9.383 1.00 0.00 H new ATOM 654 N THR A 425 -3.216 0.978 8.308 1.00 0.00 N ATOM 655 CA THR A 425 -4.627 1.261 7.984 1.00 0.00 C ATOM 656 C THR A 425 -4.825 2.652 7.297 1.00 0.00 C ATOM 657 O THR A 425 -4.668 3.718 7.905 1.00 0.00 O ATOM 658 CB THR A 425 -5.540 1.129 9.240 1.00 0.00 C ATOM 659 OG1 THR A 425 -5.199 0.032 10.096 1.00 0.00 O ATOM 660 CG2 THR A 425 -7.004 0.977 8.812 1.00 0.00 C ATOM 0 H THR A 425 -2.943 1.234 9.257 1.00 0.00 H new ATOM 0 HA THR A 425 -4.928 0.504 7.260 1.00 0.00 H new ATOM 0 HB THR A 425 -5.386 2.044 9.812 1.00 0.00 H new ATOM 0 HG1 THR A 425 -5.550 -0.801 9.716 1.00 0.00 H new ATOM 0 HG21 THR A 425 -7.634 0.885 9.697 1.00 0.00 H new ATOM 0 HG22 THR A 425 -7.308 1.853 8.239 1.00 0.00 H new ATOM 0 HG23 THR A 425 -7.112 0.085 8.196 1.00 0.00 H new ATOM 668 N PHE A 426 -5.174 2.605 6.006 1.00 0.00 N ATOM 669 CA PHE A 426 -5.615 3.791 5.235 1.00 0.00 C ATOM 670 C PHE A 426 -7.162 3.861 5.355 1.00 0.00 C ATOM 671 O PHE A 426 -7.876 2.884 5.601 1.00 0.00 O ATOM 672 CB PHE A 426 -5.277 3.696 3.716 1.00 0.00 C ATOM 673 CG PHE A 426 -3.834 4.023 3.350 1.00 0.00 C ATOM 674 CD1 PHE A 426 -2.808 3.143 3.706 1.00 0.00 C ATOM 675 CD2 PHE A 426 -3.529 5.187 2.633 1.00 0.00 C ATOM 676 CE1 PHE A 426 -1.495 3.414 3.345 1.00 0.00 C ATOM 677 CE2 PHE A 426 -2.216 5.460 2.279 1.00 0.00 C ATOM 678 CZ PHE A 426 -1.209 4.561 2.613 1.00 0.00 C ATOM 0 H PHE A 426 -5.161 1.745 5.458 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.100 4.663 5.638 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -5.502 2.686 3.373 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -5.935 4.372 3.171 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -3.038 2.248 4.265 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -4.316 5.872 2.356 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -0.702 2.739 3.631 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -1.976 6.368 1.746 1.00 0.00 H new ATOM 0 HZ PHE A 426 -0.194 4.756 2.300 1.00 0.00 H new ATOM 688 N THR A 427 -7.680 5.066 5.178 1.00 0.00 N ATOM 689 CA THR A 427 -9.137 5.296 5.096 1.00 0.00 C ATOM 690 C THR A 427 -9.510 5.772 3.659 1.00 0.00 C ATOM 691 O THR A 427 -8.720 5.716 2.707 1.00 0.00 O ATOM 692 CB THR A 427 -9.528 6.201 6.294 1.00 0.00 C ATOM 693 OG1 THR A 427 -10.940 6.221 6.393 1.00 0.00 O ATOM 694 CG2 THR A 427 -9.024 7.644 6.216 1.00 0.00 C ATOM 0 H THR A 427 -7.119 5.913 5.086 1.00 0.00 H new ATOM 0 HA THR A 427 -9.744 4.398 5.211 1.00 0.00 H new ATOM 0 HB THR A 427 -9.045 5.767 7.169 1.00 0.00 H new ATOM 0 HG1 THR A 427 -11.200 6.460 7.307 1.00 0.00 H new ATOM 0 HG21 THR A 427 -9.351 8.192 7.100 1.00 0.00 H new ATOM 0 HG22 THR A 427 -7.935 7.647 6.169 1.00 0.00 H new ATOM 0 HG23 THR A 427 -9.427 8.122 5.323 1.00 0.00 H new ATOM 702 N THR A 428 -10.755 6.206 3.505 1.00 0.00 N ATOM 703 CA THR A 428 -11.297 6.684 2.214 1.00 0.00 C ATOM 704 C THR A 428 -11.553 8.236 2.300 1.00 0.00 C ATOM 705 O THR A 428 -11.910 8.789 3.348 1.00 0.00 O ATOM 706 CB THR A 428 -12.592 5.907 1.839 1.00 0.00 C ATOM 707 OG1 THR A 428 -13.648 6.194 2.742 1.00 0.00 O ATOM 708 CG2 THR A 428 -12.398 4.379 1.726 1.00 0.00 C ATOM 0 H THR A 428 -11.430 6.241 4.269 1.00 0.00 H new ATOM 0 HA THR A 428 -10.572 6.496 1.422 1.00 0.00 H new ATOM 0 HB THR A 428 -12.856 6.263 0.843 1.00 0.00 H new ATOM 0 HG1 THR A 428 -13.485 5.736 3.593 1.00 0.00 H new ATOM 0 HG21 THR A 428 -13.346 3.910 1.462 1.00 0.00 H new ATOM 0 HG22 THR A 428 -11.659 4.162 0.955 1.00 0.00 H new ATOM 0 HG23 THR A 428 -12.052 3.985 2.681 1.00 0.00 H new ATOM 716 N TYR A 429 -11.364 8.944 1.182 1.00 0.00 N ATOM 717 CA TYR A 429 -11.708 10.393 1.040 1.00 0.00 C ATOM 718 C TYR A 429 -13.240 10.558 0.798 1.00 0.00 C ATOM 719 O TYR A 429 -13.867 11.345 1.507 1.00 0.00 O ATOM 720 CB TYR A 429 -10.808 11.054 -0.060 1.00 0.00 C ATOM 721 CG TYR A 429 -11.314 12.275 -0.866 1.00 0.00 C ATOM 722 CD1 TYR A 429 -12.014 12.086 -2.066 1.00 0.00 C ATOM 723 CD2 TYR A 429 -11.053 13.576 -0.436 1.00 0.00 C ATOM 724 CE1 TYR A 429 -12.466 13.180 -2.800 1.00 0.00 C ATOM 725 CE2 TYR A 429 -11.493 14.672 -1.173 1.00 0.00 C ATOM 726 CZ TYR A 429 -12.205 14.472 -2.353 1.00 0.00 C ATOM 727 OH TYR A 429 -12.663 15.544 -3.069 1.00 0.00 O ATOM 0 H TYR A 429 -10.966 8.540 0.334 1.00 0.00 H new ATOM 0 HA TYR A 429 -11.492 10.928 1.965 1.00 0.00 H new ATOM 0 HB2 TYR A 429 -9.877 11.352 0.423 1.00 0.00 H new ATOM 0 HB3 TYR A 429 -10.558 10.275 -0.781 1.00 0.00 H new ATOM 0 HD1 TYR A 429 -12.204 11.085 -2.424 1.00 0.00 H new ATOM 0 HD2 TYR A 429 -10.503 13.735 0.480 1.00 0.00 H new ATOM 0 HE1 TYR A 429 -13.018 13.026 -3.715 1.00 0.00 H new ATOM 0 HE2 TYR A 429 -11.283 15.674 -0.831 1.00 0.00 H new ATOM 0 HH TYR A 429 -12.397 16.374 -2.621 1.00 0.00 H new ATOM 737 N SER A 430 -13.830 9.838 -0.173 1.00 0.00 N ATOM 738 CA SER A 430 -15.281 9.896 -0.456 1.00 0.00 C ATOM 739 C SER A 430 -16.149 9.270 0.677 1.00 0.00 C ATOM 740 O SER A 430 -15.726 8.376 1.428 1.00 0.00 O ATOM 741 CB SER A 430 -15.618 9.184 -1.790 1.00 0.00 C ATOM 742 OG SER A 430 -14.645 9.380 -2.835 1.00 0.00 O ATOM 0 H SER A 430 -13.319 9.201 -0.784 1.00 0.00 H new ATOM 0 HA SER A 430 -15.524 10.956 -0.523 1.00 0.00 H new ATOM 0 HB2 SER A 430 -15.719 8.115 -1.601 1.00 0.00 H new ATOM 0 HB3 SER A 430 -16.587 9.539 -2.142 1.00 0.00 H new ATOM 0 HG SER A 430 -13.921 8.728 -2.734 1.00 0.00 H new ATOM 748 N ASP A 431 -17.395 9.749 0.768 1.00 0.00 N ATOM 749 CA ASP A 431 -18.400 9.195 1.698 1.00 0.00 C ATOM 750 C ASP A 431 -18.992 7.884 1.120 1.00 0.00 C ATOM 751 O ASP A 431 -19.585 7.845 0.040 1.00 0.00 O ATOM 752 CB ASP A 431 -19.498 10.218 2.098 1.00 0.00 C ATOM 753 CG ASP A 431 -19.997 11.253 1.086 1.00 0.00 C ATOM 754 OD1 ASP A 431 -19.222 12.184 0.761 1.00 0.00 O ATOM 755 OD2 ASP A 431 -21.151 11.149 0.626 1.00 0.00 O ATOM 0 H ASP A 431 -17.739 10.527 0.205 1.00 0.00 H new ATOM 0 HA ASP A 431 -17.888 8.959 2.631 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -20.365 9.647 2.429 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -19.128 10.766 2.964 1.00 0.00 H new ATOM 760 N ASN A 432 -18.755 6.808 1.882 1.00 0.00 N ATOM 761 CA ASN A 432 -19.281 5.445 1.619 1.00 0.00 C ATOM 762 C ASN A 432 -18.684 4.731 0.358 1.00 0.00 C ATOM 763 O ASN A 432 -19.009 5.154 -0.751 1.00 0.00 O ATOM 764 CB ASN A 432 -20.847 5.422 1.539 1.00 0.00 C ATOM 765 CG ASN A 432 -21.630 5.953 2.749 1.00 0.00 C ATOM 766 OD1 ASN A 432 -21.883 5.253 3.720 1.00 0.00 O ATOM 767 ND2 ASN A 432 -22.067 7.189 2.722 1.00 0.00 N ATOM 0 H ASN A 432 -18.178 6.854 2.722 1.00 0.00 H new ATOM 0 HA ASN A 432 -18.945 4.874 2.484 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -21.147 6.000 0.665 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -21.159 4.393 1.363 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -22.610 7.555 3.504 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -21.864 7.784 1.919 1.00 0.00 H new ATOM 774 N GLN A 433 -17.867 3.649 0.516 1.00 0.00 N ATOM 775 CA GLN A 433 -17.414 2.707 -0.585 1.00 0.00 C ATOM 776 C GLN A 433 -16.064 2.870 -1.409 1.00 0.00 C ATOM 777 O GLN A 433 -15.694 1.818 -1.934 1.00 0.00 O ATOM 778 CB GLN A 433 -18.583 2.489 -1.635 1.00 0.00 C ATOM 779 CG GLN A 433 -18.365 1.466 -2.772 1.00 0.00 C ATOM 780 CD GLN A 433 -19.624 0.951 -3.471 1.00 0.00 C ATOM 781 OE1 GLN A 433 -20.142 -0.120 -3.176 1.00 0.00 O ATOM 782 NE2 GLN A 433 -20.154 1.682 -4.423 1.00 0.00 N ATOM 0 H GLN A 433 -17.490 3.390 1.428 1.00 0.00 H new ATOM 0 HA GLN A 433 -17.149 1.872 0.064 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -19.474 2.188 -1.083 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -18.803 3.453 -2.093 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -17.719 1.921 -3.523 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -17.826 0.611 -2.364 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -19.731 2.575 -4.676 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -20.989 1.357 -4.910 1.00 0.00 H new ATOM 791 N PRO A 434 -15.265 3.949 -1.609 1.00 0.00 N ATOM 792 CA PRO A 434 -14.100 3.960 -2.554 1.00 0.00 C ATOM 793 C PRO A 434 -13.184 2.747 -2.903 1.00 0.00 C ATOM 794 O PRO A 434 -12.182 2.461 -2.249 1.00 0.00 O ATOM 795 CB PRO A 434 -13.271 5.091 -1.974 1.00 0.00 C ATOM 796 CG PRO A 434 -14.351 6.089 -1.627 1.00 0.00 C ATOM 797 CD PRO A 434 -15.483 5.268 -0.997 1.00 0.00 C ATOM 0 HA PRO A 434 -14.549 4.010 -3.546 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -12.701 4.778 -1.099 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -12.556 5.490 -2.694 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -13.980 6.843 -0.933 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -14.697 6.617 -2.516 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -15.408 5.233 0.090 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -16.466 5.674 -1.236 1.00 0.00 H new ATOM 805 N GLY A 435 -13.510 2.095 -4.032 1.00 0.00 N ATOM 806 CA GLY A 435 -12.644 1.046 -4.644 1.00 0.00 C ATOM 807 C GLY A 435 -11.381 1.735 -5.199 1.00 0.00 C ATOM 808 O GLY A 435 -11.468 2.698 -5.969 1.00 0.00 O ATOM 0 H GLY A 435 -14.371 2.270 -4.550 1.00 0.00 H new ATOM 0 HA2 GLY A 435 -12.373 0.295 -3.902 1.00 0.00 H new ATOM 0 HA3 GLY A 435 -13.178 0.529 -5.441 1.00 0.00 H new ATOM 812 N VAL A 436 -10.217 1.247 -4.774 1.00 0.00 N ATOM 813 CA VAL A 436 -8.939 1.983 -4.959 1.00 0.00 C ATOM 814 C VAL A 436 -7.730 1.196 -5.546 1.00 0.00 C ATOM 815 O VAL A 436 -7.497 0.008 -5.318 1.00 0.00 O ATOM 816 CB VAL A 436 -8.576 2.621 -3.566 1.00 0.00 C ATOM 817 CG1 VAL A 436 -9.340 3.940 -3.324 1.00 0.00 C ATOM 818 CG2 VAL A 436 -8.703 1.681 -2.335 1.00 0.00 C ATOM 0 H VAL A 436 -10.118 0.350 -4.299 1.00 0.00 H new ATOM 0 HA VAL A 436 -9.121 2.720 -5.741 1.00 0.00 H new ATOM 0 HB VAL A 436 -7.509 2.826 -3.651 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -9.062 4.349 -2.352 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.086 4.656 -4.105 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -10.413 3.748 -3.343 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.429 2.226 -1.432 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -9.732 1.331 -2.249 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -8.038 0.826 -2.460 1.00 0.00 H new ATOM 828 N LEU A 437 -6.914 1.982 -6.254 1.00 0.00 N ATOM 829 CA LEU A 437 -5.625 1.581 -6.856 1.00 0.00 C ATOM 830 C LEU A 437 -4.448 1.557 -5.827 1.00 0.00 C ATOM 831 O LEU A 437 -4.133 2.572 -5.198 1.00 0.00 O ATOM 832 CB LEU A 437 -5.448 2.666 -7.943 1.00 0.00 C ATOM 833 CG LEU A 437 -4.165 2.561 -8.781 1.00 0.00 C ATOM 834 CD1 LEU A 437 -4.078 1.237 -9.562 1.00 0.00 C ATOM 835 CD2 LEU A 437 -4.103 3.801 -9.670 1.00 0.00 C ATOM 0 H LEU A 437 -7.138 2.961 -6.435 1.00 0.00 H new ATOM 0 HA LEU A 437 -5.620 0.562 -7.242 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -6.305 2.624 -8.616 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -5.468 3.644 -7.462 1.00 0.00 H new ATOM 0 HG LEU A 437 -3.288 2.537 -8.135 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -3.153 1.214 -10.137 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -4.091 0.401 -8.863 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -4.928 1.158 -10.239 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -3.203 3.764 -10.283 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -4.981 3.830 -10.316 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -4.081 4.695 -9.047 1.00 0.00 H new ATOM 847 N ILE A 438 -3.759 0.412 -5.712 1.00 0.00 N ATOM 848 CA ILE A 438 -2.561 0.254 -4.838 1.00 0.00 C ATOM 849 C ILE A 438 -1.338 0.001 -5.778 1.00 0.00 C ATOM 850 O ILE A 438 -1.273 -1.032 -6.455 1.00 0.00 O ATOM 851 CB ILE A 438 -2.699 -0.935 -3.817 1.00 0.00 C ATOM 852 CG1 ILE A 438 -4.084 -1.220 -3.175 1.00 0.00 C ATOM 853 CG2 ILE A 438 -1.632 -0.808 -2.702 1.00 0.00 C ATOM 854 CD1 ILE A 438 -4.751 -0.047 -2.467 1.00 0.00 C ATOM 0 H ILE A 438 -4.008 -0.438 -6.218 1.00 0.00 H new ATOM 0 HA ILE A 438 -2.440 1.157 -4.239 1.00 0.00 H new ATOM 0 HB ILE A 438 -2.546 -1.802 -4.459 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -4.756 -1.577 -3.955 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -3.969 -2.033 -2.458 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -1.737 -1.636 -2.001 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -0.637 -0.833 -3.146 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -1.770 0.135 -2.172 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -5.710 -0.366 -2.059 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -4.110 0.301 -1.657 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -4.910 0.764 -3.178 1.00 0.00 H new ATOM 866 N GLN A 439 -0.357 0.910 -5.804 1.00 0.00 N ATOM 867 CA GLN A 439 0.844 0.781 -6.685 1.00 0.00 C ATOM 868 C GLN A 439 2.122 0.860 -5.801 1.00 0.00 C ATOM 869 O GLN A 439 2.197 1.749 -4.946 1.00 0.00 O ATOM 870 CB GLN A 439 0.810 1.871 -7.798 1.00 0.00 C ATOM 871 CG GLN A 439 -0.526 2.091 -8.564 1.00 0.00 C ATOM 872 CD GLN A 439 -0.577 2.920 -9.858 1.00 0.00 C ATOM 873 OE1 GLN A 439 -1.125 2.503 -10.872 1.00 0.00 O ATOM 874 NE2 GLN A 439 -0.108 4.133 -9.902 1.00 0.00 N ATOM 0 H GLN A 439 -0.357 1.752 -5.228 1.00 0.00 H new ATOM 0 HA GLN A 439 0.848 -0.182 -7.195 1.00 0.00 H new ATOM 0 HB2 GLN A 439 1.095 2.820 -7.345 1.00 0.00 H new ATOM 0 HB3 GLN A 439 1.578 1.624 -8.531 1.00 0.00 H new ATOM 0 HG2 GLN A 439 -0.922 1.104 -8.803 1.00 0.00 H new ATOM 0 HG3 GLN A 439 -1.222 2.552 -7.863 1.00 0.00 H new ATOM 0 HE21 GLN A 439 0.358 4.530 -9.086 1.00 0.00 H new ATOM 0 HE22 GLN A 439 -0.206 4.687 -10.753 1.00 0.00 H new ATOM 883 N VAL A 440 3.117 -0.054 -5.910 1.00 0.00 N ATOM 884 CA VAL A 440 4.271 -0.032 -4.974 1.00 0.00 C ATOM 885 C VAL A 440 5.460 0.756 -5.614 1.00 0.00 C ATOM 886 O VAL A 440 5.839 0.628 -6.784 1.00 0.00 O ATOM 887 CB VAL A 440 4.567 -1.492 -4.501 1.00 0.00 C ATOM 888 CG1 VAL A 440 6.013 -1.741 -4.045 1.00 0.00 C ATOM 889 CG2 VAL A 440 3.689 -1.887 -3.300 1.00 0.00 C ATOM 0 H VAL A 440 3.147 -0.793 -6.612 1.00 0.00 H new ATOM 0 HA VAL A 440 4.056 0.520 -4.059 1.00 0.00 H new ATOM 0 HB VAL A 440 4.358 -2.085 -5.392 1.00 0.00 H new ATOM 0 HG11 VAL A 440 6.123 -2.780 -3.735 1.00 0.00 H new ATOM 0 HG12 VAL A 440 6.695 -1.534 -4.869 1.00 0.00 H new ATOM 0 HG13 VAL A 440 6.248 -1.086 -3.206 1.00 0.00 H new ATOM 0 HG21 VAL A 440 3.923 -2.908 -2.999 1.00 0.00 H new ATOM 0 HG22 VAL A 440 3.884 -1.210 -2.468 1.00 0.00 H new ATOM 0 HG23 VAL A 440 2.638 -1.823 -3.581 1.00 0.00 H new ATOM 899 N TYR A 441 6.021 1.597 -4.746 1.00 0.00 N ATOM 900 CA TYR A 441 7.214 2.412 -5.023 1.00 0.00 C ATOM 901 C TYR A 441 8.282 1.968 -3.978 1.00 0.00 C ATOM 902 O TYR A 441 8.090 2.134 -2.764 1.00 0.00 O ATOM 903 CB TYR A 441 6.810 3.912 -4.870 1.00 0.00 C ATOM 904 CG TYR A 441 6.224 4.691 -6.076 1.00 0.00 C ATOM 905 CD1 TYR A 441 5.842 4.131 -7.302 1.00 0.00 C ATOM 906 CD2 TYR A 441 6.099 6.073 -5.913 1.00 0.00 C ATOM 907 CE1 TYR A 441 5.407 4.952 -8.345 1.00 0.00 C ATOM 908 CE2 TYR A 441 5.666 6.892 -6.947 1.00 0.00 C ATOM 909 CZ TYR A 441 5.336 6.330 -8.169 1.00 0.00 C ATOM 910 OH TYR A 441 4.758 7.107 -9.140 1.00 0.00 O ATOM 0 H TYR A 441 5.653 1.737 -3.805 1.00 0.00 H new ATOM 0 HA TYR A 441 7.618 2.284 -6.027 1.00 0.00 H new ATOM 0 HB2 TYR A 441 6.079 3.969 -4.063 1.00 0.00 H new ATOM 0 HB3 TYR A 441 7.696 4.452 -4.536 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.884 3.061 -7.441 1.00 0.00 H new ATOM 0 HD2 TYR A 441 6.345 6.515 -4.959 1.00 0.00 H new ATOM 0 HE1 TYR A 441 5.125 4.515 -9.292 1.00 0.00 H new ATOM 0 HE2 TYR A 441 5.587 7.959 -6.800 1.00 0.00 H new ATOM 0 HH TYR A 441 3.843 7.335 -8.875 1.00 0.00 H new ATOM 920 N GLU A 442 9.411 1.405 -4.440 1.00 0.00 N ATOM 921 CA GLU A 442 10.541 1.065 -3.533 1.00 0.00 C ATOM 922 C GLU A 442 11.535 2.284 -3.498 1.00 0.00 C ATOM 923 O GLU A 442 12.410 2.446 -4.356 1.00 0.00 O ATOM 924 CB GLU A 442 11.123 -0.336 -3.946 1.00 0.00 C ATOM 925 CG GLU A 442 12.615 -0.595 -3.594 1.00 0.00 C ATOM 926 CD GLU A 442 13.162 -1.999 -3.798 1.00 0.00 C ATOM 927 OE1 GLU A 442 13.450 -2.376 -4.952 1.00 0.00 O ATOM 928 OE2 GLU A 442 13.364 -2.723 -2.803 1.00 0.00 O ATOM 0 H GLU A 442 9.573 1.175 -5.420 1.00 0.00 H new ATOM 0 HA GLU A 442 10.244 0.928 -2.493 1.00 0.00 H new ATOM 0 HB2 GLU A 442 10.520 -1.110 -3.471 1.00 0.00 H new ATOM 0 HB3 GLU A 442 11.001 -0.453 -5.023 1.00 0.00 H new ATOM 0 HG2 GLU A 442 13.222 0.089 -4.187 1.00 0.00 H new ATOM 0 HG3 GLU A 442 12.763 -0.328 -2.548 1.00 0.00 H new ATOM 935 N GLY A 443 11.341 3.167 -2.498 1.00 0.00 N ATOM 936 CA GLY A 443 12.299 4.277 -2.201 1.00 0.00 C ATOM 937 C GLY A 443 12.192 5.695 -2.747 1.00 0.00 C ATOM 938 O GLY A 443 12.720 5.941 -3.826 1.00 0.00 O ATOM 0 H GLY A 443 10.533 3.142 -1.876 1.00 0.00 H new ATOM 0 HA2 GLY A 443 12.316 4.375 -1.116 1.00 0.00 H new ATOM 0 HA3 GLY A 443 13.281 3.913 -2.503 1.00 0.00 H new ATOM 942 N GLU A 444 11.653 6.688 -2.010 1.00 0.00 N ATOM 943 CA GLU A 444 11.377 8.025 -2.559 1.00 0.00 C ATOM 944 C GLU A 444 11.072 9.064 -1.416 1.00 0.00 C ATOM 945 O GLU A 444 10.268 8.755 -0.536 1.00 0.00 O ATOM 946 CB GLU A 444 10.132 7.739 -3.453 1.00 0.00 C ATOM 947 CG GLU A 444 9.819 8.897 -4.370 1.00 0.00 C ATOM 948 CD GLU A 444 8.799 8.756 -5.475 1.00 0.00 C ATOM 949 OE1 GLU A 444 9.183 8.436 -6.612 1.00 0.00 O ATOM 950 OE2 GLU A 444 7.644 9.149 -5.261 1.00 0.00 O ATOM 0 H GLU A 444 11.400 6.584 -1.027 1.00 0.00 H new ATOM 0 HA GLU A 444 12.209 8.472 -3.103 1.00 0.00 H new ATOM 0 HB2 GLU A 444 10.310 6.843 -4.048 1.00 0.00 H new ATOM 0 HB3 GLU A 444 9.269 7.534 -2.819 1.00 0.00 H new ATOM 0 HG2 GLU A 444 9.496 9.726 -3.740 1.00 0.00 H new ATOM 0 HG3 GLU A 444 10.757 9.198 -4.837 1.00 0.00 H new ATOM 957 N ARG A 445 11.634 10.301 -1.496 1.00 0.00 N ATOM 958 CA ARG A 445 11.547 11.417 -0.462 1.00 0.00 C ATOM 959 C ARG A 445 10.146 11.888 -0.001 1.00 0.00 C ATOM 960 O ARG A 445 9.399 10.978 0.327 1.00 0.00 O ATOM 961 CB ARG A 445 12.479 12.539 -1.013 1.00 0.00 C ATOM 962 CG ARG A 445 13.559 13.020 -0.031 1.00 0.00 C ATOM 963 CD ARG A 445 13.317 14.386 0.627 1.00 0.00 C ATOM 964 NE ARG A 445 14.608 15.126 0.600 1.00 0.00 N ATOM 965 CZ ARG A 445 14.798 16.403 0.875 1.00 0.00 C ATOM 966 NH1 ARG A 445 13.866 17.202 1.326 1.00 0.00 N ATOM 967 NH2 ARG A 445 15.993 16.865 0.666 1.00 0.00 N ATOM 0 H ARG A 445 12.186 10.578 -2.308 1.00 0.00 H new ATOM 0 HA ARG A 445 11.876 11.034 0.504 1.00 0.00 H new ATOM 0 HB2 ARG A 445 12.966 12.175 -1.918 1.00 0.00 H new ATOM 0 HB3 ARG A 445 11.865 13.392 -1.303 1.00 0.00 H new ATOM 0 HG2 ARG A 445 13.663 12.274 0.757 1.00 0.00 H new ATOM 0 HG3 ARG A 445 14.511 13.059 -0.561 1.00 0.00 H new ATOM 0 HD2 ARG A 445 12.546 14.939 0.091 1.00 0.00 H new ATOM 0 HD3 ARG A 445 12.967 14.262 1.652 1.00 0.00 H new ATOM 0 HE ARG A 445 15.435 14.588 0.341 1.00 0.00 H new ATOM 0 HH11 ARG A 445 12.923 16.847 1.486 1.00 0.00 H new ATOM 0 HH12 ARG A 445 14.082 18.180 1.518 1.00 0.00 H new ATOM 0 HH21 ARG A 445 16.723 16.249 0.308 1.00 0.00 H new ATOM 0 HH22 ARG A 445 16.202 17.844 0.859 1.00 0.00 H new ATOM 981 N ALA A 446 9.706 13.171 0.167 1.00 0.00 N ATOM 982 CA ALA A 446 8.239 13.396 0.433 1.00 0.00 C ATOM 983 C ALA A 446 7.306 13.515 -0.840 1.00 0.00 C ATOM 984 O ALA A 446 6.310 14.238 -0.936 1.00 0.00 O ATOM 985 CB ALA A 446 8.040 14.550 1.433 1.00 0.00 C ATOM 0 H ALA A 446 10.287 14.009 0.129 1.00 0.00 H new ATOM 0 HA ALA A 446 7.890 12.469 0.888 1.00 0.00 H new ATOM 0 HB1 ALA A 446 6.975 14.697 1.612 1.00 0.00 H new ATOM 0 HB2 ALA A 446 8.536 14.307 2.373 1.00 0.00 H new ATOM 0 HB3 ALA A 446 8.468 15.465 1.023 1.00 0.00 H new ATOM 991 N MET A 447 7.660 12.567 -1.733 1.00 0.00 N ATOM 992 CA MET A 447 6.819 11.923 -2.785 1.00 0.00 C ATOM 993 C MET A 447 6.498 12.675 -4.109 1.00 0.00 C ATOM 994 O MET A 447 6.133 13.839 -4.276 1.00 0.00 O ATOM 995 CB MET A 447 5.779 11.275 -1.864 1.00 0.00 C ATOM 996 CG MET A 447 6.520 10.196 -0.959 1.00 0.00 C ATOM 997 SD MET A 447 7.631 9.011 -1.819 1.00 0.00 S ATOM 998 CE MET A 447 6.716 7.873 -2.903 1.00 0.00 C ATOM 0 H MET A 447 8.611 12.198 -1.745 1.00 0.00 H new ATOM 0 HA MET A 447 7.291 11.201 -3.452 1.00 0.00 H new ATOM 0 HB2 MET A 447 5.301 12.030 -1.240 1.00 0.00 H new ATOM 0 HB3 MET A 447 4.992 10.802 -2.452 1.00 0.00 H new ATOM 0 HG2 MET A 447 7.106 10.727 -0.209 1.00 0.00 H new ATOM 0 HG3 MET A 447 5.762 9.624 -0.424 1.00 0.00 H new ATOM 0 HE1 MET A 447 7.420 7.240 -3.443 1.00 0.00 H new ATOM 0 HE2 MET A 447 6.055 7.250 -2.301 1.00 0.00 H new ATOM 0 HE3 MET A 447 6.124 8.447 -3.616 1.00 0.00 H new ATOM 1008 N THR A 448 6.772 11.761 -5.066 1.00 0.00 N ATOM 1009 CA THR A 448 6.870 11.813 -6.559 1.00 0.00 C ATOM 1010 C THR A 448 8.322 12.306 -6.991 1.00 0.00 C ATOM 1011 O THR A 448 8.532 13.221 -7.788 1.00 0.00 O ATOM 1012 CB THR A 448 5.619 12.519 -7.170 1.00 0.00 C ATOM 1013 OG1 THR A 448 5.450 13.857 -6.714 1.00 0.00 O ATOM 1014 CG2 THR A 448 4.350 11.687 -6.825 1.00 0.00 C ATOM 0 H THR A 448 6.963 10.806 -4.763 1.00 0.00 H new ATOM 0 HA THR A 448 6.809 10.824 -7.014 1.00 0.00 H new ATOM 0 HB THR A 448 5.772 12.573 -8.248 1.00 0.00 H new ATOM 0 HG1 THR A 448 5.320 13.858 -5.743 1.00 0.00 H new ATOM 0 HG21 THR A 448 3.471 12.173 -7.248 1.00 0.00 H new ATOM 0 HG22 THR A 448 4.447 10.685 -7.243 1.00 0.00 H new ATOM 0 HG23 THR A 448 4.242 11.620 -5.742 1.00 0.00 H new ATOM 1022 N LYS A 449 9.316 11.670 -6.317 1.00 0.00 N ATOM 1023 CA LYS A 449 10.784 11.847 -6.418 1.00 0.00 C ATOM 1024 C LYS A 449 11.597 10.927 -7.424 1.00 0.00 C ATOM 1025 O LYS A 449 11.940 11.332 -8.534 1.00 0.00 O ATOM 1026 CB LYS A 449 11.297 11.811 -4.907 1.00 0.00 C ATOM 1027 CG LYS A 449 12.315 12.921 -4.589 1.00 0.00 C ATOM 1028 CD LYS A 449 13.784 12.420 -4.688 1.00 0.00 C ATOM 1029 CE LYS A 449 14.843 13.499 -4.973 1.00 0.00 C ATOM 1030 NZ LYS A 449 14.871 13.758 -6.439 1.00 0.00 N ATOM 0 H LYS A 449 9.086 10.955 -5.627 1.00 0.00 H new ATOM 0 HA LYS A 449 10.990 12.794 -6.918 1.00 0.00 H new ATOM 0 HB2 LYS A 449 10.443 11.907 -4.237 1.00 0.00 H new ATOM 0 HB3 LYS A 449 11.752 10.841 -4.707 1.00 0.00 H new ATOM 0 HG2 LYS A 449 12.170 13.753 -5.279 1.00 0.00 H new ATOM 0 HG3 LYS A 449 12.131 13.303 -3.585 1.00 0.00 H new ATOM 0 HD2 LYS A 449 14.042 11.923 -3.753 1.00 0.00 H new ATOM 0 HD3 LYS A 449 13.839 11.667 -5.475 1.00 0.00 H new ATOM 0 HE2 LYS A 449 14.606 14.415 -4.431 1.00 0.00 H new ATOM 0 HE3 LYS A 449 15.823 13.169 -4.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 449 15.583 14.486 -6.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 449 15.114 12.881 -6.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 449 13.935 14.088 -6.751 1.00 0.00 H new ATOM 1044 N ASP A 450 11.961 9.726 -6.929 1.00 0.00 N ATOM 1045 CA ASP A 450 12.885 8.711 -7.519 1.00 0.00 C ATOM 1046 C ASP A 450 12.668 7.279 -6.906 1.00 0.00 C ATOM 1047 O ASP A 450 13.579 6.605 -6.420 1.00 0.00 O ATOM 1048 CB ASP A 450 14.311 9.204 -7.097 1.00 0.00 C ATOM 1049 CG ASP A 450 15.074 10.286 -7.865 1.00 0.00 C ATOM 1050 OD1 ASP A 450 14.814 11.495 -7.692 1.00 0.00 O ATOM 1051 OD2 ASP A 450 16.065 9.928 -8.540 1.00 0.00 O ATOM 0 H ASP A 450 11.591 9.406 -6.034 1.00 0.00 H new ATOM 0 HA ASP A 450 12.728 8.626 -8.594 1.00 0.00 H new ATOM 0 HB2 ASP A 450 14.227 9.554 -6.068 1.00 0.00 H new ATOM 0 HB3 ASP A 450 14.952 8.323 -7.082 1.00 0.00 H new ATOM 1056 N ASN A 451 11.508 6.697 -7.131 1.00 0.00 N ATOM 1057 CA ASN A 451 11.169 5.331 -6.656 1.00 0.00 C ATOM 1058 C ASN A 451 11.650 4.230 -7.650 1.00 0.00 C ATOM 1059 O ASN A 451 11.877 4.457 -8.847 1.00 0.00 O ATOM 1060 CB ASN A 451 9.607 5.301 -6.662 1.00 0.00 C ATOM 1061 CG ASN A 451 8.894 5.440 -8.038 1.00 0.00 C ATOM 1062 OD1 ASN A 451 8.586 4.456 -8.697 1.00 0.00 O ATOM 1063 ND2 ASN A 451 8.641 6.627 -8.528 1.00 0.00 N ATOM 0 H ASN A 451 10.754 7.145 -7.651 1.00 0.00 H new ATOM 0 HA ASN A 451 11.635 5.136 -5.690 1.00 0.00 H new ATOM 0 HB2 ASN A 451 9.286 4.363 -6.210 1.00 0.00 H new ATOM 0 HB3 ASN A 451 9.252 6.104 -6.016 1.00 0.00 H new ATOM 0 HD21 ASN A 451 8.196 6.717 -9.441 1.00 0.00 H new ATOM 0 HD22 ASN A 451 8.889 7.462 -7.997 1.00 0.00 H new ATOM 1070 N ASN A 452 11.662 2.994 -7.155 1.00 0.00 N ATOM 1071 CA ASN A 452 11.871 1.815 -8.020 1.00 0.00 C ATOM 1072 C ASN A 452 10.416 1.294 -8.248 1.00 0.00 C ATOM 1073 O ASN A 452 9.958 0.436 -7.492 1.00 0.00 O ATOM 1074 CB ASN A 452 12.825 0.790 -7.345 1.00 0.00 C ATOM 1075 CG ASN A 452 14.300 1.192 -7.272 1.00 0.00 C ATOM 1076 OD1 ASN A 452 15.107 0.848 -8.128 1.00 0.00 O ATOM 1077 ND2 ASN A 452 14.700 1.922 -6.258 1.00 0.00 N ATOM 0 H ASN A 452 11.531 2.775 -6.168 1.00 0.00 H new ATOM 0 HA ASN A 452 12.368 2.026 -8.967 1.00 0.00 H new ATOM 0 HB2 ASN A 452 12.469 0.605 -6.332 1.00 0.00 H new ATOM 0 HB3 ASN A 452 12.753 -0.154 -7.885 1.00 0.00 H new ATOM 0 HD21 ASN A 452 15.678 2.201 -6.185 1.00 0.00 H new ATOM 0 HD22 ASN A 452 14.033 2.211 -5.543 1.00 0.00 H new ATOM 1084 N LEU A 453 9.736 1.720 -9.344 1.00 0.00 N ATOM 1085 CA LEU A 453 8.319 1.287 -9.614 1.00 0.00 C ATOM 1086 C LEU A 453 8.251 -0.239 -9.924 1.00 0.00 C ATOM 1087 O LEU A 453 8.739 -0.758 -10.934 1.00 0.00 O ATOM 1088 CB LEU A 453 7.622 2.083 -10.763 1.00 0.00 C ATOM 1089 CG LEU A 453 6.059 2.125 -10.718 1.00 0.00 C ATOM 1090 CD1 LEU A 453 5.474 2.963 -11.866 1.00 0.00 C ATOM 1091 CD2 LEU A 453 5.319 0.777 -10.709 1.00 0.00 C ATOM 0 H LEU A 453 10.125 2.348 -10.047 1.00 0.00 H new ATOM 0 HA LEU A 453 7.772 1.508 -8.698 1.00 0.00 H new ATOM 0 HB2 LEU A 453 7.994 3.107 -10.746 1.00 0.00 H new ATOM 0 HB3 LEU A 453 7.927 1.649 -11.715 1.00 0.00 H new ATOM 0 HG LEU A 453 5.885 2.579 -9.742 1.00 0.00 H new ATOM 0 HD11 LEU A 453 4.386 2.966 -11.797 1.00 0.00 H new ATOM 0 HD12 LEU A 453 5.844 3.986 -11.795 1.00 0.00 H new ATOM 0 HD13 LEU A 453 5.776 2.533 -12.821 1.00 0.00 H new ATOM 0 HD21 LEU A 453 4.244 0.952 -10.677 1.00 0.00 H new ATOM 0 HD22 LEU A 453 5.569 0.219 -11.611 1.00 0.00 H new ATOM 0 HD23 LEU A 453 5.619 0.203 -9.833 1.00 0.00 H new ATOM 1103 N LEU A 454 7.614 -0.926 -8.972 1.00 0.00 N ATOM 1104 CA LEU A 454 7.398 -2.380 -9.009 1.00 0.00 C ATOM 1105 C LEU A 454 6.005 -2.694 -8.371 1.00 0.00 C ATOM 1106 O LEU A 454 5.640 -2.283 -7.264 1.00 0.00 O ATOM 1107 CB LEU A 454 8.627 -3.127 -8.387 1.00 0.00 C ATOM 1108 CG LEU A 454 9.234 -2.715 -7.008 1.00 0.00 C ATOM 1109 CD1 LEU A 454 8.690 -3.487 -5.801 1.00 0.00 C ATOM 1110 CD2 LEU A 454 10.763 -2.887 -7.020 1.00 0.00 C ATOM 0 H LEU A 454 7.226 -0.483 -8.139 1.00 0.00 H new ATOM 0 HA LEU A 454 7.348 -2.762 -10.029 1.00 0.00 H new ATOM 0 HB2 LEU A 454 8.349 -4.178 -8.307 1.00 0.00 H new ATOM 0 HB3 LEU A 454 9.434 -3.066 -9.117 1.00 0.00 H new ATOM 0 HG LEU A 454 8.938 -1.673 -6.886 1.00 0.00 H new ATOM 0 HD11 LEU A 454 9.173 -3.128 -4.892 1.00 0.00 H new ATOM 0 HD12 LEU A 454 7.614 -3.333 -5.725 1.00 0.00 H new ATOM 0 HD13 LEU A 454 8.896 -4.550 -5.926 1.00 0.00 H new ATOM 0 HD21 LEU A 454 11.170 -2.595 -6.052 1.00 0.00 H new ATOM 0 HD22 LEU A 454 11.010 -3.930 -7.218 1.00 0.00 H new ATOM 0 HD23 LEU A 454 11.194 -2.258 -7.799 1.00 0.00 H new ATOM 1122 N GLY A 455 5.191 -3.413 -9.150 1.00 0.00 N ATOM 1123 CA GLY A 455 3.888 -3.951 -8.682 1.00 0.00 C ATOM 1124 C GLY A 455 2.676 -3.007 -8.566 1.00 0.00 C ATOM 1125 O GLY A 455 2.773 -1.939 -7.961 1.00 0.00 O ATOM 0 H GLY A 455 5.406 -3.644 -10.120 1.00 0.00 H new ATOM 0 HA2 GLY A 455 3.608 -4.761 -9.356 1.00 0.00 H new ATOM 0 HA3 GLY A 455 4.052 -4.395 -7.700 1.00 0.00 H new ATOM 1129 N LYS A 456 1.510 -3.418 -9.093 1.00 0.00 N ATOM 1130 CA LYS A 456 0.241 -2.669 -8.880 1.00 0.00 C ATOM 1131 C LYS A 456 -1.035 -3.555 -9.008 1.00 0.00 C ATOM 1132 O LYS A 456 -1.203 -4.341 -9.944 1.00 0.00 O ATOM 1133 CB LYS A 456 0.111 -1.401 -9.766 1.00 0.00 C ATOM 1134 CG LYS A 456 0.471 -1.409 -11.270 1.00 0.00 C ATOM 1135 CD LYS A 456 0.259 0.020 -11.830 1.00 0.00 C ATOM 1136 CE LYS A 456 1.079 0.463 -13.045 1.00 0.00 C ATOM 1137 NZ LYS A 456 0.662 -0.268 -14.271 1.00 0.00 N ATOM 0 H LYS A 456 1.411 -4.256 -9.666 1.00 0.00 H new ATOM 0 HA LYS A 456 0.306 -2.337 -7.844 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -0.926 -1.072 -9.693 1.00 0.00 H new ATOM 0 HB3 LYS A 456 0.724 -0.629 -9.301 1.00 0.00 H new ATOM 0 HG2 LYS A 456 1.506 -1.722 -11.411 1.00 0.00 H new ATOM 0 HG3 LYS A 456 -0.154 -2.123 -11.806 1.00 0.00 H new ATOM 0 HD2 LYS A 456 -0.795 0.121 -12.088 1.00 0.00 H new ATOM 0 HD3 LYS A 456 0.458 0.724 -11.022 1.00 0.00 H new ATOM 0 HE2 LYS A 456 0.956 1.535 -13.198 1.00 0.00 H new ATOM 0 HE3 LYS A 456 2.138 0.287 -12.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 1.234 0.053 -15.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 0.802 -1.289 -14.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 -0.343 -0.080 -14.463 1.00 0.00 H new ATOM 1151 N PHE A 457 -1.940 -3.365 -8.034 1.00 0.00 N ATOM 1152 CA PHE A 457 -3.284 -4.022 -7.992 1.00 0.00 C ATOM 1153 C PHE A 457 -4.433 -3.041 -7.582 1.00 0.00 C ATOM 1154 O PHE A 457 -4.208 -2.080 -6.843 1.00 0.00 O ATOM 1155 CB PHE A 457 -3.253 -5.259 -7.037 1.00 0.00 C ATOM 1156 CG PHE A 457 -3.120 -5.025 -5.517 1.00 0.00 C ATOM 1157 CD1 PHE A 457 -1.939 -4.519 -4.963 1.00 0.00 C ATOM 1158 CD2 PHE A 457 -4.199 -5.312 -4.675 1.00 0.00 C ATOM 1159 CE1 PHE A 457 -1.835 -4.322 -3.591 1.00 0.00 C ATOM 1160 CE2 PHE A 457 -4.091 -5.110 -3.305 1.00 0.00 C ATOM 1161 CZ PHE A 457 -2.906 -4.623 -2.763 1.00 0.00 C ATOM 0 H PHE A 457 -1.771 -2.748 -7.240 1.00 0.00 H new ATOM 0 HA PHE A 457 -3.505 -4.352 -9.007 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -4.168 -5.827 -7.204 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -2.423 -5.894 -7.347 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -1.104 -4.280 -5.605 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -5.120 -5.692 -5.092 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -0.919 -3.934 -3.169 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -4.928 -5.331 -2.660 1.00 0.00 H new ATOM 0 HZ PHE A 457 -2.820 -4.479 -1.696 1.00 0.00 H new ATOM 1171 N GLU A 458 -5.680 -3.311 -8.012 1.00 0.00 N ATOM 1172 CA GLU A 458 -6.871 -2.535 -7.555 1.00 0.00 C ATOM 1173 C GLU A 458 -7.648 -3.370 -6.477 1.00 0.00 C ATOM 1174 O GLU A 458 -7.965 -4.549 -6.682 1.00 0.00 O ATOM 1175 CB GLU A 458 -7.765 -2.144 -8.764 1.00 0.00 C ATOM 1176 CG GLU A 458 -8.614 -0.865 -8.536 1.00 0.00 C ATOM 1177 CD GLU A 458 -9.708 -0.668 -9.571 1.00 0.00 C ATOM 1178 OE1 GLU A 458 -10.826 -1.188 -9.369 1.00 0.00 O ATOM 1179 OE2 GLU A 458 -9.453 0.011 -10.588 1.00 0.00 O ATOM 0 H GLU A 458 -5.899 -4.056 -8.673 1.00 0.00 H new ATOM 0 HA GLU A 458 -6.553 -1.601 -7.091 1.00 0.00 H new ATOM 0 HB2 GLU A 458 -7.131 -1.995 -9.638 1.00 0.00 H new ATOM 0 HB3 GLU A 458 -8.433 -2.975 -8.992 1.00 0.00 H new ATOM 0 HG2 GLU A 458 -9.067 -0.912 -7.546 1.00 0.00 H new ATOM 0 HG3 GLU A 458 -7.956 0.004 -8.545 1.00 0.00 H new ATOM 1186 N LEU A 459 -7.934 -2.761 -5.315 1.00 0.00 N ATOM 1187 CA LEU A 459 -8.758 -3.388 -4.246 1.00 0.00 C ATOM 1188 C LEU A 459 -10.159 -2.737 -4.179 1.00 0.00 C ATOM 1189 O LEU A 459 -10.285 -1.510 -4.122 1.00 0.00 O ATOM 1190 CB LEU A 459 -8.048 -3.221 -2.885 1.00 0.00 C ATOM 1191 CG LEU A 459 -8.576 -4.093 -1.707 1.00 0.00 C ATOM 1192 CD1 LEU A 459 -9.705 -3.457 -0.918 1.00 0.00 C ATOM 1193 CD2 LEU A 459 -8.796 -5.598 -1.922 1.00 0.00 C ATOM 0 H LEU A 459 -7.606 -1.824 -5.082 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.878 -4.447 -4.476 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -6.990 -3.442 -3.024 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -8.119 -2.174 -2.591 1.00 0.00 H new ATOM 0 HG LEU A 459 -7.677 -4.092 -1.091 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -10.013 -4.129 -0.117 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -9.364 -2.515 -0.489 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -10.551 -3.269 -1.580 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -9.165 -6.047 -1.000 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -9.526 -5.749 -2.717 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -7.853 -6.067 -2.202 1.00 0.00 H new ATOM 1205 N THR A 460 -11.212 -3.566 -4.192 1.00 0.00 N ATOM 1206 CA THR A 460 -12.612 -3.049 -4.098 1.00 0.00 C ATOM 1207 C THR A 460 -13.580 -4.050 -3.378 1.00 0.00 C ATOM 1208 O THR A 460 -13.400 -5.272 -3.364 1.00 0.00 O ATOM 1209 CB THR A 460 -13.239 -2.589 -5.460 1.00 0.00 C ATOM 1210 OG1 THR A 460 -13.872 -3.651 -6.163 1.00 0.00 O ATOM 1211 CG2 THR A 460 -12.323 -1.953 -6.527 1.00 0.00 C ATOM 0 H THR A 460 -11.139 -4.581 -4.265 1.00 0.00 H new ATOM 0 HA THR A 460 -12.507 -2.153 -3.486 1.00 0.00 H new ATOM 0 HB THR A 460 -13.909 -1.822 -5.072 1.00 0.00 H new ATOM 0 HG1 THR A 460 -14.247 -3.310 -7.002 1.00 0.00 H new ATOM 0 HG21 THR A 460 -12.914 -1.693 -7.405 1.00 0.00 H new ATOM 0 HG22 THR A 460 -11.861 -1.053 -6.121 1.00 0.00 H new ATOM 0 HG23 THR A 460 -11.546 -2.663 -6.810 1.00 0.00 H new ATOM 1219 N GLY A 461 -14.650 -3.458 -2.831 1.00 0.00 N ATOM 1220 CA GLY A 461 -15.656 -4.133 -1.959 1.00 0.00 C ATOM 1221 C GLY A 461 -15.543 -3.580 -0.520 1.00 0.00 C ATOM 1222 O GLY A 461 -15.304 -4.342 0.417 1.00 0.00 O ATOM 0 H GLY A 461 -14.857 -2.470 -2.979 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -16.661 -3.965 -2.347 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -15.490 -5.210 -1.960 1.00 0.00 H new ATOM 1226 N ILE A 462 -15.781 -2.266 -0.349 1.00 0.00 N ATOM 1227 CA ILE A 462 -15.489 -1.544 0.920 1.00 0.00 C ATOM 1228 C ILE A 462 -16.721 -1.417 1.878 1.00 0.00 C ATOM 1229 O ILE A 462 -17.842 -1.224 1.392 1.00 0.00 O ATOM 1230 CB ILE A 462 -14.914 -0.139 0.490 1.00 0.00 C ATOM 1231 CG1 ILE A 462 -13.623 -0.241 -0.408 1.00 0.00 C ATOM 1232 CG2 ILE A 462 -14.695 0.827 1.692 1.00 0.00 C ATOM 1233 CD1 ILE A 462 -12.365 0.556 -0.053 1.00 0.00 C ATOM 0 H ILE A 462 -16.178 -1.672 -1.077 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.771 -2.109 1.515 1.00 0.00 H new ATOM 0 HB ILE A 462 -15.694 0.300 -0.132 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -13.338 -1.293 -0.444 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -13.911 0.046 -1.419 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -14.298 1.775 1.329 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -15.645 1.001 2.197 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -13.988 0.382 2.392 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -11.586 0.353 -0.788 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -12.597 1.621 -0.054 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -12.015 0.262 0.936 1.00 0.00 H new ATOM 1245 N PRO A 463 -16.548 -1.406 3.236 1.00 0.00 N ATOM 1246 CA PRO A 463 -17.660 -1.146 4.173 1.00 0.00 C ATOM 1247 C PRO A 463 -18.191 0.337 4.129 1.00 0.00 C ATOM 1248 O PRO A 463 -17.391 1.241 4.399 1.00 0.00 O ATOM 1249 CB PRO A 463 -17.066 -1.530 5.537 1.00 0.00 C ATOM 1250 CG PRO A 463 -15.550 -1.519 5.380 1.00 0.00 C ATOM 1251 CD PRO A 463 -15.314 -1.843 3.914 1.00 0.00 C ATOM 0 HA PRO A 463 -18.553 -1.719 3.922 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -17.379 -0.825 6.307 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -17.415 -2.515 5.846 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -15.131 -0.548 5.644 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -15.079 -2.256 6.030 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -14.441 -1.317 3.527 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -15.136 -2.908 3.767 1.00 0.00 H new ATOM 1259 N PRO A 464 -19.483 0.661 3.823 1.00 0.00 N ATOM 1260 CA PRO A 464 -19.929 2.068 3.656 1.00 0.00 C ATOM 1261 C PRO A 464 -20.245 2.841 4.977 1.00 0.00 C ATOM 1262 O PRO A 464 -21.272 2.640 5.633 1.00 0.00 O ATOM 1263 CB PRO A 464 -21.157 1.898 2.745 1.00 0.00 C ATOM 1264 CG PRO A 464 -21.748 0.570 3.193 1.00 0.00 C ATOM 1265 CD PRO A 464 -20.521 -0.316 3.434 1.00 0.00 C ATOM 0 HA PRO A 464 -19.142 2.701 3.245 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -21.866 2.716 2.870 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -20.876 1.878 1.692 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -22.344 0.683 4.099 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -22.403 0.147 2.432 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -20.700 -1.050 4.220 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -20.240 -0.870 2.538 1.00 0.00 H new ATOM 1273 N ALA A 465 -19.343 3.763 5.321 1.00 0.00 N ATOM 1274 CA ALA A 465 -19.513 4.708 6.453 1.00 0.00 C ATOM 1275 C ALA A 465 -19.391 6.213 5.975 1.00 0.00 C ATOM 1276 O ALA A 465 -19.002 6.467 4.828 1.00 0.00 O ATOM 1277 CB ALA A 465 -18.493 4.244 7.508 1.00 0.00 C ATOM 0 H ALA A 465 -18.461 3.885 4.823 1.00 0.00 H new ATOM 0 HA ALA A 465 -20.509 4.694 6.895 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -18.553 4.892 8.382 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -18.714 3.218 7.802 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -17.488 4.293 7.089 1.00 0.00 H new ATOM 1283 N PRO A 466 -19.688 7.279 6.773 1.00 0.00 N ATOM 1284 CA PRO A 466 -19.707 8.669 6.223 1.00 0.00 C ATOM 1285 C PRO A 466 -18.376 9.527 6.230 1.00 0.00 C ATOM 1286 O PRO A 466 -18.161 10.343 7.128 1.00 0.00 O ATOM 1287 CB PRO A 466 -20.844 9.269 7.075 1.00 0.00 C ATOM 1288 CG PRO A 466 -20.737 8.582 8.436 1.00 0.00 C ATOM 1289 CD PRO A 466 -20.399 7.143 8.063 1.00 0.00 C ATOM 0 HA PRO A 466 -19.843 8.668 5.141 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -20.735 10.349 7.171 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -21.816 9.086 6.618 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -19.962 9.032 9.056 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -21.670 8.646 8.996 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -19.773 6.669 8.819 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -21.297 6.532 7.964 1.00 0.00 H new ATOM 1297 N ARG A 467 -17.511 9.380 5.194 1.00 0.00 N ATOM 1298 CA ARG A 467 -16.285 10.237 4.931 1.00 0.00 C ATOM 1299 C ARG A 467 -15.117 10.125 5.984 1.00 0.00 C ATOM 1300 O ARG A 467 -15.324 10.385 7.171 1.00 0.00 O ATOM 1301 CB ARG A 467 -16.732 11.723 4.715 1.00 0.00 C ATOM 1302 CG ARG A 467 -15.895 12.630 3.775 1.00 0.00 C ATOM 1303 CD ARG A 467 -16.573 12.811 2.401 1.00 0.00 C ATOM 1304 NE ARG A 467 -15.760 13.622 1.466 1.00 0.00 N ATOM 1305 CZ ARG A 467 -16.063 13.835 0.185 1.00 0.00 C ATOM 1306 NH1 ARG A 467 -17.214 13.527 -0.370 1.00 0.00 N ATOM 1307 NH2 ARG A 467 -15.154 14.380 -0.569 1.00 0.00 N ATOM 0 H ARG A 467 -17.633 8.651 4.492 1.00 0.00 H new ATOM 0 HA ARG A 467 -15.832 9.834 4.025 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -17.753 11.708 4.334 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -16.764 12.203 5.693 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -15.753 13.605 4.242 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -14.905 12.196 3.637 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -16.758 11.832 1.960 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -17.544 13.287 2.539 1.00 0.00 H new ATOM 0 HE ARG A 467 -14.907 14.048 1.828 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -17.950 13.094 0.188 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -17.372 13.721 -1.359 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -14.247 14.629 -0.175 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -15.349 14.559 -1.554 1.00 0.00 H new ATOM 1321 N GLY A 468 -13.881 9.726 5.590 1.00 0.00 N ATOM 1322 CA GLY A 468 -12.761 9.453 6.568 1.00 0.00 C ATOM 1323 C GLY A 468 -12.889 8.208 7.503 1.00 0.00 C ATOM 1324 O GLY A 468 -11.884 7.784 8.079 1.00 0.00 O ATOM 0 H GLY A 468 -13.622 9.583 4.614 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -11.838 9.348 5.998 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -12.647 10.334 7.199 1.00 0.00 H new ATOM 1328 N VAL A 469 -14.085 7.613 7.619 1.00 0.00 N ATOM 1329 CA VAL A 469 -14.367 6.352 8.363 1.00 0.00 C ATOM 1330 C VAL A 469 -14.509 5.072 7.446 1.00 0.00 C ATOM 1331 O VAL A 469 -14.127 4.039 8.009 1.00 0.00 O ATOM 1332 CB VAL A 469 -15.534 6.626 9.370 1.00 0.00 C ATOM 1333 CG1 VAL A 469 -16.818 7.218 8.780 1.00 0.00 C ATOM 1334 CG2 VAL A 469 -15.884 5.416 10.264 1.00 0.00 C ATOM 0 H VAL A 469 -14.922 8.002 7.185 1.00 0.00 H new ATOM 0 HA VAL A 469 -13.495 6.067 8.951 1.00 0.00 H new ATOM 0 HB VAL A 469 -15.096 7.411 9.987 1.00 0.00 H new ATOM 0 HG11 VAL A 469 -17.551 7.362 9.574 1.00 0.00 H new ATOM 0 HG12 VAL A 469 -16.595 8.177 8.313 1.00 0.00 H new ATOM 0 HG13 VAL A 469 -17.223 6.536 8.032 1.00 0.00 H new ATOM 0 HG21 VAL A 469 -16.701 5.683 10.934 1.00 0.00 H new ATOM 0 HG22 VAL A 469 -16.188 4.577 9.638 1.00 0.00 H new ATOM 0 HG23 VAL A 469 -15.011 5.133 10.851 1.00 0.00 H new ATOM 1344 N PRO A 470 -14.994 4.956 6.154 1.00 0.00 N ATOM 1345 CA PRO A 470 -14.837 3.698 5.346 1.00 0.00 C ATOM 1346 C PRO A 470 -13.308 3.428 5.187 1.00 0.00 C ATOM 1347 O PRO A 470 -12.552 4.381 4.966 1.00 0.00 O ATOM 1348 CB PRO A 470 -15.501 4.001 3.992 1.00 0.00 C ATOM 1349 CG PRO A 470 -16.192 5.345 4.168 1.00 0.00 C ATOM 1350 CD PRO A 470 -15.517 6.063 5.341 1.00 0.00 C ATOM 0 HA PRO A 470 -15.291 2.817 5.801 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -14.761 4.042 3.193 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -16.217 3.224 3.724 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -16.111 5.939 3.258 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -17.255 5.206 4.365 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -14.721 6.726 5.003 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -16.225 6.674 5.900 1.00 0.00 H new ATOM 1358 N GLN A 471 -12.809 2.188 5.324 1.00 0.00 N ATOM 1359 CA GLN A 471 -11.328 1.996 5.417 1.00 0.00 C ATOM 1360 C GLN A 471 -10.724 0.626 5.009 1.00 0.00 C ATOM 1361 O GLN A 471 -11.396 -0.403 4.898 1.00 0.00 O ATOM 1362 CB GLN A 471 -10.909 2.451 6.854 1.00 0.00 C ATOM 1363 CG GLN A 471 -11.666 1.795 8.031 1.00 0.00 C ATOM 1364 CD GLN A 471 -11.224 2.261 9.417 1.00 0.00 C ATOM 1365 OE1 GLN A 471 -10.305 1.727 10.029 1.00 0.00 O ATOM 1366 NE2 GLN A 471 -11.875 3.264 9.956 1.00 0.00 N ATOM 0 H GLN A 471 -13.365 1.334 5.372 1.00 0.00 H new ATOM 0 HA GLN A 471 -10.887 2.610 4.631 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -9.845 2.251 6.979 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -11.041 3.531 6.922 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -12.731 1.998 7.918 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -11.539 0.714 7.969 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -12.639 3.708 9.447 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -11.617 3.600 10.884 1.00 0.00 H new ATOM 1375 N ILE A 472 -9.397 0.690 4.782 1.00 0.00 N ATOM 1376 CA ILE A 472 -8.587 -0.400 4.191 1.00 0.00 C ATOM 1377 C ILE A 472 -7.165 -0.528 4.804 1.00 0.00 C ATOM 1378 O ILE A 472 -6.384 0.423 4.844 1.00 0.00 O ATOM 1379 CB ILE A 472 -8.443 -0.204 2.631 1.00 0.00 C ATOM 1380 CG1 ILE A 472 -8.252 1.267 2.086 1.00 0.00 C ATOM 1381 CG2 ILE A 472 -9.628 -0.938 1.992 1.00 0.00 C ATOM 1382 CD1 ILE A 472 -9.493 2.098 1.734 1.00 0.00 C ATOM 0 H ILE A 472 -8.845 1.517 5.008 1.00 0.00 H new ATOM 0 HA ILE A 472 -9.129 -1.317 4.420 1.00 0.00 H new ATOM 0 HB ILE A 472 -7.482 -0.628 2.338 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -7.685 1.823 2.832 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -7.631 1.208 1.192 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -9.578 -0.835 0.908 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -9.588 -1.994 2.258 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -10.561 -0.507 2.355 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -9.184 3.080 1.376 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -10.062 1.590 0.955 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -10.116 2.215 2.621 1.00 0.00 H new ATOM 1394 N GLU A 473 -6.787 -1.756 5.170 1.00 0.00 N ATOM 1395 CA GLU A 473 -5.444 -2.090 5.660 1.00 0.00 C ATOM 1396 C GLU A 473 -4.506 -2.496 4.509 1.00 0.00 C ATOM 1397 O GLU A 473 -4.627 -3.605 3.982 1.00 0.00 O ATOM 1398 CB GLU A 473 -5.628 -3.161 6.766 1.00 0.00 C ATOM 1399 CG GLU A 473 -4.573 -3.060 7.883 1.00 0.00 C ATOM 1400 CD GLU A 473 -5.116 -3.317 9.274 1.00 0.00 C ATOM 1401 OE1 GLU A 473 -5.750 -2.402 9.850 1.00 0.00 O ATOM 1402 OE2 GLU A 473 -4.926 -4.421 9.817 1.00 0.00 O ATOM 0 H GLU A 473 -7.414 -2.560 5.134 1.00 0.00 H new ATOM 0 HA GLU A 473 -4.941 -1.227 6.097 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -6.622 -3.058 7.202 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -5.579 -4.152 6.316 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -3.775 -3.773 7.679 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -4.127 -2.066 7.857 1.00 0.00 H new ATOM 1409 N VAL A 474 -3.582 -1.598 4.098 1.00 0.00 N ATOM 1410 CA VAL A 474 -2.555 -1.960 3.078 1.00 0.00 C ATOM 1411 C VAL A 474 -1.442 -2.720 3.880 1.00 0.00 C ATOM 1412 O VAL A 474 -0.602 -2.163 4.600 1.00 0.00 O ATOM 1413 CB VAL A 474 -2.035 -0.771 2.190 1.00 0.00 C ATOM 1414 CG1 VAL A 474 -1.281 -1.398 0.992 1.00 0.00 C ATOM 1415 CG2 VAL A 474 -3.187 0.080 1.584 1.00 0.00 C ATOM 0 H VAL A 474 -3.520 -0.640 4.443 1.00 0.00 H new ATOM 0 HA VAL A 474 -2.988 -2.592 2.303 1.00 0.00 H new ATOM 0 HB VAL A 474 -1.421 -0.126 2.819 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -0.901 -0.606 0.346 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -0.448 -1.997 1.360 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -1.962 -2.033 0.425 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -2.766 0.885 0.981 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -3.815 -0.552 0.957 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -3.788 0.505 2.388 1.00 0.00 H new ATOM 1425 N THR A 475 -1.575 -4.048 3.787 1.00 0.00 N ATOM 1426 CA THR A 475 -0.792 -5.036 4.542 1.00 0.00 C ATOM 1427 C THR A 475 0.405 -5.523 3.676 1.00 0.00 C ATOM 1428 O THR A 475 0.243 -6.097 2.596 1.00 0.00 O ATOM 1429 CB THR A 475 -1.733 -6.194 4.985 1.00 0.00 C ATOM 1430 OG1 THR A 475 -2.797 -5.693 5.788 1.00 0.00 O ATOM 1431 CG2 THR A 475 -1.020 -7.265 5.821 1.00 0.00 C ATOM 0 H THR A 475 -2.255 -4.481 3.162 1.00 0.00 H new ATOM 0 HA THR A 475 -0.369 -4.594 5.444 1.00 0.00 H new ATOM 0 HB THR A 475 -2.095 -6.641 4.059 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.360 -5.098 5.251 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.731 -8.044 6.098 1.00 0.00 H new ATOM 0 HG22 THR A 475 -0.211 -7.703 5.237 1.00 0.00 H new ATOM 0 HG23 THR A 475 -0.611 -6.810 6.723 1.00 0.00 H new ATOM 1439 N PHE A 476 1.617 -5.307 4.177 1.00 0.00 N ATOM 1440 CA PHE A 476 2.866 -5.615 3.441 1.00 0.00 C ATOM 1441 C PHE A 476 3.515 -6.866 4.056 1.00 0.00 C ATOM 1442 O PHE A 476 4.214 -6.759 5.066 1.00 0.00 O ATOM 1443 CB PHE A 476 3.815 -4.408 3.588 1.00 0.00 C ATOM 1444 CG PHE A 476 3.632 -3.274 2.576 1.00 0.00 C ATOM 1445 CD1 PHE A 476 2.449 -2.524 2.520 1.00 0.00 C ATOM 1446 CD2 PHE A 476 4.745 -2.854 1.843 1.00 0.00 C ATOM 1447 CE1 PHE A 476 2.403 -1.350 1.781 1.00 0.00 C ATOM 1448 CE2 PHE A 476 4.690 -1.691 1.096 1.00 0.00 C ATOM 1449 CZ PHE A 476 3.541 -0.912 1.116 1.00 0.00 C ATOM 0 H PHE A 476 1.775 -4.913 5.105 1.00 0.00 H new ATOM 0 HA PHE A 476 2.659 -5.803 2.387 1.00 0.00 H new ATOM 0 HB2 PHE A 476 3.692 -3.996 4.590 1.00 0.00 H new ATOM 0 HB3 PHE A 476 4.841 -4.769 3.516 1.00 0.00 H new ATOM 0 HD1 PHE A 476 1.572 -2.860 3.053 1.00 0.00 H new ATOM 0 HD2 PHE A 476 5.652 -3.440 1.860 1.00 0.00 H new ATOM 0 HE1 PHE A 476 1.487 -0.780 1.723 1.00 0.00 H new ATOM 0 HE2 PHE A 476 5.538 -1.390 0.499 1.00 0.00 H new ATOM 0 HZ PHE A 476 3.532 0.042 0.610 1.00 0.00 H new ATOM 1459 N ASP A 477 3.301 -8.018 3.424 1.00 0.00 N ATOM 1460 CA ASP A 477 3.925 -9.294 3.839 1.00 0.00 C ATOM 1461 C ASP A 477 5.166 -9.554 2.932 1.00 0.00 C ATOM 1462 O ASP A 477 5.052 -10.025 1.801 1.00 0.00 O ATOM 1463 CB ASP A 477 2.763 -10.317 3.815 1.00 0.00 C ATOM 1464 CG ASP A 477 3.028 -11.704 4.385 1.00 0.00 C ATOM 1465 OD1 ASP A 477 3.967 -11.884 5.189 1.00 0.00 O ATOM 1466 OD2 ASP A 477 2.177 -12.592 4.155 1.00 0.00 O ATOM 0 H ASP A 477 2.693 -8.104 2.610 1.00 0.00 H new ATOM 0 HA ASP A 477 4.354 -9.334 4.840 1.00 0.00 H new ATOM 0 HB2 ASP A 477 1.925 -9.885 4.361 1.00 0.00 H new ATOM 0 HB3 ASP A 477 2.442 -10.436 2.780 1.00 0.00 H new ATOM 1471 N ILE A 478 6.365 -9.162 3.395 1.00 0.00 N ATOM 1472 CA ILE A 478 7.618 -9.301 2.581 1.00 0.00 C ATOM 1473 C ILE A 478 8.206 -10.723 2.843 1.00 0.00 C ATOM 1474 O ILE A 478 8.325 -11.160 3.986 1.00 0.00 O ATOM 1475 CB ILE A 478 8.651 -8.137 2.815 1.00 0.00 C ATOM 1476 CG1 ILE A 478 7.990 -6.781 2.445 1.00 0.00 C ATOM 1477 CG2 ILE A 478 9.934 -8.291 1.935 1.00 0.00 C ATOM 1478 CD1 ILE A 478 8.783 -5.507 2.703 1.00 0.00 C ATOM 0 H ILE A 478 6.509 -8.749 4.316 1.00 0.00 H new ATOM 0 HA ILE A 478 7.374 -9.204 1.523 1.00 0.00 H new ATOM 0 HB ILE A 478 8.940 -8.176 3.865 1.00 0.00 H new ATOM 0 HG12 ILE A 478 7.739 -6.810 1.385 1.00 0.00 H new ATOM 0 HG13 ILE A 478 7.051 -6.707 2.993 1.00 0.00 H new ATOM 0 HG21 ILE A 478 10.614 -7.463 2.135 1.00 0.00 H new ATOM 0 HG22 ILE A 478 10.429 -9.232 2.175 1.00 0.00 H new ATOM 0 HG23 ILE A 478 9.655 -8.286 0.881 1.00 0.00 H new ATOM 0 HD11 ILE A 478 8.194 -4.643 2.395 1.00 0.00 H new ATOM 0 HD12 ILE A 478 9.012 -5.430 3.766 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.712 -5.535 2.133 1.00 0.00 H new ATOM 1490 N ASP A 479 8.605 -11.405 1.767 1.00 0.00 N ATOM 1491 CA ASP A 479 9.290 -12.719 1.801 1.00 0.00 C ATOM 1492 C ASP A 479 10.846 -12.511 1.848 1.00 0.00 C ATOM 1493 O ASP A 479 11.390 -11.517 1.346 1.00 0.00 O ATOM 1494 CB ASP A 479 8.871 -13.511 0.530 1.00 0.00 C ATOM 1495 CG ASP A 479 7.400 -13.927 0.432 1.00 0.00 C ATOM 1496 OD1 ASP A 479 7.054 -15.017 0.933 1.00 0.00 O ATOM 1497 OD2 ASP A 479 6.592 -13.176 -0.157 1.00 0.00 O ATOM 0 H ASP A 479 8.461 -11.058 0.819 1.00 0.00 H new ATOM 0 HA ASP A 479 9.005 -13.279 2.692 1.00 0.00 H new ATOM 0 HB2 ASP A 479 9.112 -12.905 -0.343 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.484 -14.411 0.472 1.00 0.00 H new ATOM 1502 N ALA A 480 11.568 -13.487 2.432 1.00 0.00 N ATOM 1503 CA ALA A 480 13.041 -13.406 2.684 1.00 0.00 C ATOM 1504 C ALA A 480 14.028 -13.023 1.526 1.00 0.00 C ATOM 1505 O ALA A 480 15.099 -12.485 1.813 1.00 0.00 O ATOM 1506 CB ALA A 480 13.412 -14.744 3.342 1.00 0.00 C ATOM 0 H ALA A 480 11.154 -14.364 2.748 1.00 0.00 H new ATOM 0 HA ALA A 480 13.189 -12.522 3.305 1.00 0.00 H new ATOM 0 HB1 ALA A 480 14.480 -14.760 3.557 1.00 0.00 H new ATOM 0 HB2 ALA A 480 12.853 -14.860 4.270 1.00 0.00 H new ATOM 0 HB3 ALA A 480 13.166 -15.563 2.666 1.00 0.00 H new ATOM 1512 N ASN A 481 13.696 -13.253 0.243 1.00 0.00 N ATOM 1513 CA ASN A 481 14.511 -12.743 -0.911 1.00 0.00 C ATOM 1514 C ASN A 481 14.089 -11.280 -1.356 1.00 0.00 C ATOM 1515 O ASN A 481 14.193 -10.925 -2.533 1.00 0.00 O ATOM 1516 CB ASN A 481 14.336 -13.759 -2.082 1.00 0.00 C ATOM 1517 CG ASN A 481 14.934 -15.156 -1.879 1.00 0.00 C ATOM 1518 OD1 ASN A 481 14.298 -16.070 -1.366 1.00 0.00 O ATOM 1519 ND2 ASN A 481 16.156 -15.378 -2.294 1.00 0.00 N ATOM 0 H ASN A 481 12.873 -13.786 -0.037 1.00 0.00 H new ATOM 0 HA ASN A 481 15.556 -12.665 -0.613 1.00 0.00 H new ATOM 0 HB2 ASN A 481 13.270 -13.871 -2.278 1.00 0.00 H new ATOM 0 HB3 ASN A 481 14.781 -13.326 -2.978 1.00 0.00 H new ATOM 0 HD21 ASN A 481 16.570 -16.304 -2.189 1.00 0.00 H new ATOM 0 HD22 ASN A 481 16.694 -14.625 -2.722 1.00 0.00 H new ATOM 1526 N GLY A 482 13.650 -10.416 -0.415 1.00 0.00 N ATOM 1527 CA GLY A 482 13.050 -9.078 -0.704 1.00 0.00 C ATOM 1528 C GLY A 482 11.870 -9.031 -1.705 1.00 0.00 C ATOM 1529 O GLY A 482 11.825 -8.155 -2.571 1.00 0.00 O ATOM 0 H GLY A 482 13.699 -10.623 0.583 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.710 -8.650 0.239 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.840 -8.429 -1.082 1.00 0.00 H new ATOM 1533 N ILE A 483 10.924 -9.972 -1.568 1.00 0.00 N ATOM 1534 CA ILE A 483 9.786 -10.153 -2.514 1.00 0.00 C ATOM 1535 C ILE A 483 8.527 -9.748 -1.718 1.00 0.00 C ATOM 1536 O ILE A 483 8.212 -10.307 -0.669 1.00 0.00 O ATOM 1537 CB ILE A 483 9.811 -11.615 -3.085 1.00 0.00 C ATOM 1538 CG1 ILE A 483 10.954 -11.703 -4.131 1.00 0.00 C ATOM 1539 CG2 ILE A 483 8.455 -12.079 -3.673 1.00 0.00 C ATOM 1540 CD1 ILE A 483 11.100 -13.019 -4.892 1.00 0.00 C ATOM 0 H ILE A 483 10.917 -10.639 -0.796 1.00 0.00 H new ATOM 0 HA ILE A 483 9.827 -9.531 -3.408 1.00 0.00 H new ATOM 0 HB ILE A 483 9.996 -12.303 -2.260 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.808 -10.905 -4.859 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.896 -11.501 -3.621 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.551 -13.098 -4.048 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.692 -12.048 -2.895 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.167 -11.417 -4.490 1.00 0.00 H new ATOM 0 HD11 ILE A 483 11.934 -12.945 -5.589 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.287 -13.828 -4.186 1.00 0.00 H new ATOM 0 HD13 ILE A 483 10.183 -13.224 -5.444 1.00 0.00 H new ATOM 1552 N LEU A 484 7.799 -8.763 -2.227 1.00 0.00 N ATOM 1553 CA LEU A 484 6.682 -8.167 -1.475 1.00 0.00 C ATOM 1554 C LEU A 484 5.280 -8.707 -1.879 1.00 0.00 C ATOM 1555 O LEU A 484 4.753 -8.399 -2.952 1.00 0.00 O ATOM 1556 CB LEU A 484 6.929 -6.653 -1.603 1.00 0.00 C ATOM 1557 CG LEU A 484 5.838 -5.728 -1.046 1.00 0.00 C ATOM 1558 CD1 LEU A 484 5.291 -5.968 0.373 1.00 0.00 C ATOM 1559 CD2 LEU A 484 6.363 -4.302 -1.131 1.00 0.00 C ATOM 0 H LEU A 484 7.953 -8.356 -3.150 1.00 0.00 H new ATOM 0 HA LEU A 484 6.660 -8.453 -0.423 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.866 -6.417 -1.098 1.00 0.00 H new ATOM 0 HB3 LEU A 484 7.068 -6.419 -2.658 1.00 0.00 H new ATOM 0 HG LEU A 484 4.971 -5.949 -1.669 1.00 0.00 H new ATOM 0 HD11 LEU A 484 4.529 -5.222 0.600 1.00 0.00 H new ATOM 0 HD12 LEU A 484 4.852 -6.964 0.430 1.00 0.00 H new ATOM 0 HD13 LEU A 484 6.104 -5.888 1.095 1.00 0.00 H new ATOM 0 HD21 LEU A 484 5.612 -3.614 -0.743 1.00 0.00 H new ATOM 0 HD22 LEU A 484 7.275 -4.214 -0.541 1.00 0.00 H new ATOM 0 HD23 LEU A 484 6.578 -4.055 -2.171 1.00 0.00 H new ATOM 1571 N ASN A 485 4.669 -9.493 -0.970 1.00 0.00 N ATOM 1572 CA ASN A 485 3.257 -9.932 -1.084 1.00 0.00 C ATOM 1573 C ASN A 485 2.400 -8.758 -0.499 1.00 0.00 C ATOM 1574 O ASN A 485 2.150 -8.667 0.708 1.00 0.00 O ATOM 1575 CB ASN A 485 3.050 -11.296 -0.364 1.00 0.00 C ATOM 1576 CG ASN A 485 3.037 -12.529 -1.243 1.00 0.00 C ATOM 1577 OD1 ASN A 485 2.104 -12.714 -2.014 1.00 0.00 O ATOM 1578 ND2 ASN A 485 3.995 -13.421 -1.165 1.00 0.00 N ATOM 0 H ASN A 485 5.138 -9.843 -0.135 1.00 0.00 H new ATOM 0 HA ASN A 485 2.950 -10.122 -2.113 1.00 0.00 H new ATOM 0 HB2 ASN A 485 3.840 -11.414 0.377 1.00 0.00 H new ATOM 0 HB3 ASN A 485 2.106 -11.255 0.180 1.00 0.00 H new ATOM 0 HD21 ASN A 485 3.959 -14.260 -1.744 1.00 0.00 H new ATOM 0 HD22 ASN A 485 4.776 -13.276 -0.526 1.00 0.00 H new ATOM 1585 N VAL A 486 1.985 -7.825 -1.377 1.00 0.00 N ATOM 1586 CA VAL A 486 1.245 -6.597 -0.969 1.00 0.00 C ATOM 1587 C VAL A 486 -0.241 -6.967 -0.979 1.00 0.00 C ATOM 1588 O VAL A 486 -0.787 -7.310 -2.032 1.00 0.00 O ATOM 1589 CB VAL A 486 1.361 -5.325 -1.886 1.00 0.00 C ATOM 1590 CG1 VAL A 486 1.127 -4.011 -1.100 1.00 0.00 C ATOM 1591 CG2 VAL A 486 2.609 -5.177 -2.740 1.00 0.00 C ATOM 0 H VAL A 486 2.147 -7.892 -2.382 1.00 0.00 H new ATOM 0 HA VAL A 486 1.688 -6.313 -0.014 1.00 0.00 H new ATOM 0 HB VAL A 486 0.557 -5.509 -2.599 1.00 0.00 H new ATOM 0 HG11 VAL A 486 1.218 -3.161 -1.777 1.00 0.00 H new ATOM 0 HG12 VAL A 486 0.129 -4.022 -0.662 1.00 0.00 H new ATOM 0 HG13 VAL A 486 1.870 -3.924 -0.307 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.548 -4.254 -3.317 1.00 0.00 H new ATOM 0 HG22 VAL A 486 3.488 -5.145 -2.097 1.00 0.00 H new ATOM 0 HG23 VAL A 486 2.688 -6.026 -3.420 1.00 0.00 H new ATOM 1601 N SER A 487 -0.880 -6.843 0.173 1.00 0.00 N ATOM 1602 CA SER A 487 -2.325 -7.045 0.296 1.00 0.00 C ATOM 1603 C SER A 487 -3.047 -5.738 0.719 1.00 0.00 C ATOM 1604 O SER A 487 -2.466 -4.842 1.332 1.00 0.00 O ATOM 1605 CB SER A 487 -2.517 -8.191 1.300 1.00 0.00 C ATOM 1606 OG SER A 487 -3.875 -8.631 1.231 1.00 0.00 O ATOM 0 H SER A 487 -0.419 -6.600 1.050 1.00 0.00 H new ATOM 0 HA SER A 487 -2.775 -7.311 -0.660 1.00 0.00 H new ATOM 0 HB2 SER A 487 -1.840 -9.014 1.070 1.00 0.00 H new ATOM 0 HB3 SER A 487 -2.278 -7.855 2.309 1.00 0.00 H new ATOM 0 HG SER A 487 -4.132 -9.034 2.086 1.00 0.00 H new ATOM 1612 N ALA A 488 -4.317 -5.594 0.345 1.00 0.00 N ATOM 1613 CA ALA A 488 -5.172 -4.479 0.825 1.00 0.00 C ATOM 1614 C ALA A 488 -6.444 -5.149 1.387 1.00 0.00 C ATOM 1615 O ALA A 488 -7.152 -5.857 0.665 1.00 0.00 O ATOM 1616 CB ALA A 488 -5.435 -3.431 -0.258 1.00 0.00 C ATOM 0 H ALA A 488 -4.791 -6.234 -0.293 1.00 0.00 H new ATOM 0 HA ALA A 488 -4.681 -3.895 1.604 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -6.065 -2.639 0.147 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -4.488 -3.007 -0.591 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -5.940 -3.900 -1.103 1.00 0.00 H new ATOM 1622 N VAL A 489 -6.694 -4.943 2.682 1.00 0.00 N ATOM 1623 CA VAL A 489 -7.785 -5.624 3.417 1.00 0.00 C ATOM 1624 C VAL A 489 -8.875 -4.617 3.841 1.00 0.00 C ATOM 1625 O VAL A 489 -8.633 -3.718 4.651 1.00 0.00 O ATOM 1626 CB VAL A 489 -7.282 -6.395 4.688 1.00 0.00 C ATOM 1627 CG1 VAL A 489 -8.301 -7.427 5.231 1.00 0.00 C ATOM 1628 CG2 VAL A 489 -5.901 -7.079 4.644 1.00 0.00 C ATOM 0 H VAL A 489 -6.151 -4.301 3.259 1.00 0.00 H new ATOM 0 HA VAL A 489 -8.199 -6.356 2.723 1.00 0.00 H new ATOM 0 HB VAL A 489 -7.168 -5.544 5.359 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -7.886 -7.921 6.109 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -9.225 -6.917 5.505 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -8.511 -8.170 4.462 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -5.705 -7.566 5.599 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -5.889 -7.824 3.848 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -5.131 -6.332 4.453 1.00 0.00 H new ATOM 1638 N ASP A 490 -10.116 -4.839 3.388 1.00 0.00 N ATOM 1639 CA ASP A 490 -11.303 -4.135 3.938 1.00 0.00 C ATOM 1640 C ASP A 490 -11.554 -4.992 5.241 1.00 0.00 C ATOM 1641 O ASP A 490 -12.307 -5.959 5.244 1.00 0.00 O ATOM 1642 CB ASP A 490 -12.473 -4.174 2.928 1.00 0.00 C ATOM 1643 CG ASP A 490 -12.277 -3.549 1.560 1.00 0.00 C ATOM 1644 OD1 ASP A 490 -12.206 -2.311 1.497 1.00 0.00 O ATOM 1645 OD2 ASP A 490 -12.255 -4.276 0.544 1.00 0.00 O ATOM 0 H ASP A 490 -10.334 -5.499 2.642 1.00 0.00 H new ATOM 0 HA ASP A 490 -11.184 -3.071 4.141 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -12.745 -5.219 2.778 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.329 -3.686 3.395 1.00 0.00 H new ATOM 1650 N LYS A 491 -10.824 -4.675 6.324 1.00 0.00 N ATOM 1651 CA LYS A 491 -10.717 -5.503 7.564 1.00 0.00 C ATOM 1652 C LYS A 491 -11.980 -5.651 8.445 1.00 0.00 C ATOM 1653 O LYS A 491 -12.235 -6.757 8.925 1.00 0.00 O ATOM 1654 CB LYS A 491 -9.486 -4.931 8.253 1.00 0.00 C ATOM 1655 CG LYS A 491 -9.087 -5.531 9.618 1.00 0.00 C ATOM 1656 CD LYS A 491 -8.569 -4.399 10.514 1.00 0.00 C ATOM 1657 CE LYS A 491 -7.552 -4.872 11.562 1.00 0.00 C ATOM 1658 NZ LYS A 491 -6.765 -3.695 12.022 1.00 0.00 N ATOM 0 H LYS A 491 -10.274 -3.817 6.375 1.00 0.00 H new ATOM 0 HA LYS A 491 -10.616 -6.561 7.320 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -8.639 -5.044 7.576 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -9.644 -3.861 8.390 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -9.944 -6.020 10.082 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -8.318 -6.292 9.487 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -8.108 -3.633 9.890 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -9.413 -3.932 11.022 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -8.064 -5.337 12.404 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -6.891 -5.626 11.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -5.816 -4.004 12.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -6.682 -3.008 11.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -7.247 -3.249 12.829 1.00 0.00 H new ATOM 1672 N SER A 492 -12.747 -4.580 8.694 1.00 0.00 N ATOM 1673 CA SER A 492 -14.101 -4.722 9.340 1.00 0.00 C ATOM 1674 C SER A 492 -15.087 -5.653 8.504 1.00 0.00 C ATOM 1675 O SER A 492 -15.911 -6.387 9.048 1.00 0.00 O ATOM 1676 CB SER A 492 -14.611 -3.296 9.619 1.00 0.00 C ATOM 1677 OG SER A 492 -13.846 -2.671 10.649 1.00 0.00 O ATOM 0 H SER A 492 -12.481 -3.621 8.472 1.00 0.00 H new ATOM 0 HA SER A 492 -14.038 -5.257 10.288 1.00 0.00 H new ATOM 0 HB2 SER A 492 -14.555 -2.701 8.707 1.00 0.00 H new ATOM 0 HB3 SER A 492 -15.660 -3.332 9.912 1.00 0.00 H new ATOM 0 HG SER A 492 -14.188 -1.766 10.807 1.00 0.00 H new ATOM 1683 N THR A 493 -14.913 -5.619 7.174 1.00 0.00 N ATOM 1684 CA THR A 493 -15.508 -6.528 6.149 1.00 0.00 C ATOM 1685 C THR A 493 -14.731 -7.908 5.984 1.00 0.00 C ATOM 1686 O THR A 493 -15.252 -8.808 5.326 1.00 0.00 O ATOM 1687 CB THR A 493 -15.557 -5.606 4.898 1.00 0.00 C ATOM 1688 OG1 THR A 493 -16.563 -4.621 5.066 1.00 0.00 O ATOM 1689 CG2 THR A 493 -15.871 -6.159 3.520 1.00 0.00 C ATOM 0 H THR A 493 -14.315 -4.913 6.744 1.00 0.00 H new ATOM 0 HA THR A 493 -16.494 -6.914 6.405 1.00 0.00 H new ATOM 0 HB THR A 493 -14.512 -5.296 4.880 1.00 0.00 H new ATOM 0 HG1 THR A 493 -17.034 -4.486 4.217 1.00 0.00 H new ATOM 0 HG21 THR A 493 -15.854 -5.349 2.791 1.00 0.00 H new ATOM 0 HG22 THR A 493 -15.125 -6.906 3.249 1.00 0.00 H new ATOM 0 HG23 THR A 493 -16.859 -6.619 3.529 1.00 0.00 H new ATOM 1697 N GLY A 494 -13.518 -8.084 6.584 1.00 0.00 N ATOM 1698 CA GLY A 494 -12.576 -9.237 6.411 1.00 0.00 C ATOM 1699 C GLY A 494 -12.425 -9.740 4.956 1.00 0.00 C ATOM 1700 O GLY A 494 -12.814 -10.850 4.593 1.00 0.00 O ATOM 0 H GLY A 494 -13.149 -7.391 7.236 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -11.594 -8.944 6.783 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -12.919 -10.064 7.033 1.00 0.00 H new ATOM 1704 N LYS A 495 -11.815 -8.861 4.157 1.00 0.00 N ATOM 1705 CA LYS A 495 -11.795 -8.975 2.673 1.00 0.00 C ATOM 1706 C LYS A 495 -10.479 -8.443 2.070 1.00 0.00 C ATOM 1707 O LYS A 495 -10.244 -7.240 2.105 1.00 0.00 O ATOM 1708 CB LYS A 495 -13.094 -8.187 2.287 1.00 0.00 C ATOM 1709 CG LYS A 495 -13.135 -7.323 1.028 1.00 0.00 C ATOM 1710 CD LYS A 495 -13.034 -8.087 -0.286 1.00 0.00 C ATOM 1711 CE LYS A 495 -12.232 -7.220 -1.267 1.00 0.00 C ATOM 1712 NZ LYS A 495 -12.221 -7.812 -2.626 1.00 0.00 N ATOM 0 H LYS A 495 -11.316 -8.044 4.509 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.807 -9.991 2.278 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -13.899 -8.917 2.202 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -13.339 -7.539 3.129 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -14.064 -6.753 1.028 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -12.319 -6.602 1.074 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -12.542 -9.048 -0.133 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -14.027 -8.297 -0.684 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -12.663 -6.220 -1.307 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -11.209 -7.112 -0.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -11.247 -8.072 -2.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -12.821 -8.661 -2.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -12.587 -7.119 -3.310 1.00 0.00 H new ATOM 1726 N GLU A 496 -9.665 -9.306 1.444 1.00 0.00 N ATOM 1727 CA GLU A 496 -8.377 -8.875 0.842 1.00 0.00 C ATOM 1728 C GLU A 496 -8.123 -9.337 -0.618 1.00 0.00 C ATOM 1729 O GLU A 496 -8.578 -10.393 -1.072 1.00 0.00 O ATOM 1730 CB GLU A 496 -7.196 -9.292 1.760 1.00 0.00 C ATOM 1731 CG GLU A 496 -6.769 -10.783 1.791 1.00 0.00 C ATOM 1732 CD GLU A 496 -5.512 -11.121 2.596 1.00 0.00 C ATOM 1733 OE1 GLU A 496 -4.627 -10.255 2.786 1.00 0.00 O ATOM 1734 OE2 GLU A 496 -5.321 -12.311 2.926 1.00 0.00 O ATOM 0 H GLU A 496 -9.866 -10.300 1.337 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.449 -7.790 0.771 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -6.326 -8.705 1.467 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.450 -8.999 2.779 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -7.598 -11.366 2.193 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -6.615 -11.114 0.764 1.00 0.00 H new ATOM 1741 N ASN A 497 -7.330 -8.515 -1.318 1.00 0.00 N ATOM 1742 CA ASN A 497 -6.764 -8.868 -2.647 1.00 0.00 C ATOM 1743 C ASN A 497 -5.226 -8.625 -2.537 1.00 0.00 C ATOM 1744 O ASN A 497 -4.786 -7.707 -1.833 1.00 0.00 O ATOM 1745 CB ASN A 497 -7.311 -8.104 -3.895 1.00 0.00 C ATOM 1746 CG ASN A 497 -8.813 -8.111 -4.221 1.00 0.00 C ATOM 1747 OD1 ASN A 497 -9.681 -8.643 -3.533 1.00 0.00 O ATOM 1748 ND2 ASN A 497 -9.182 -7.455 -5.298 1.00 0.00 N ATOM 0 H ASN A 497 -7.058 -7.588 -0.990 1.00 0.00 H new ATOM 0 HA ASN A 497 -7.061 -9.899 -2.840 1.00 0.00 H new ATOM 0 HB2 ASN A 497 -7.010 -7.062 -3.791 1.00 0.00 H new ATOM 0 HB3 ASN A 497 -6.791 -8.500 -4.767 1.00 0.00 H new ATOM 0 HD21 ASN A 497 -10.170 -7.396 -5.546 1.00 0.00 H new ATOM 0 HD22 ASN A 497 -8.481 -7.004 -5.886 1.00 0.00 H new ATOM 1755 N LYS A 498 -4.393 -9.435 -3.219 1.00 0.00 N ATOM 1756 CA LYS A 498 -2.915 -9.349 -3.061 1.00 0.00 C ATOM 1757 C LYS A 498 -2.088 -9.651 -4.355 1.00 0.00 C ATOM 1758 O LYS A 498 -2.447 -10.481 -5.192 1.00 0.00 O ATOM 1759 CB LYS A 498 -2.460 -10.240 -1.878 1.00 0.00 C ATOM 1760 CG LYS A 498 -2.720 -11.761 -1.982 1.00 0.00 C ATOM 1761 CD LYS A 498 -2.275 -12.506 -0.704 1.00 0.00 C ATOM 1762 CE LYS A 498 -3.338 -12.327 0.401 1.00 0.00 C ATOM 1763 NZ LYS A 498 -3.014 -12.996 1.683 1.00 0.00 N ATOM 0 H LYS A 498 -4.705 -10.149 -3.877 1.00 0.00 H new ATOM 0 HA LYS A 498 -2.699 -8.302 -2.846 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -1.389 -10.092 -1.739 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -2.952 -9.877 -0.976 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -3.782 -11.938 -2.155 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -2.185 -12.163 -2.842 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -2.135 -13.565 -0.919 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -1.314 -12.121 -0.363 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -3.474 -11.262 0.587 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -4.291 -12.711 0.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -3.884 -13.122 2.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -2.587 -13.925 1.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -2.343 -12.411 2.220 1.00 0.00 H new ATOM 1777 N ILE A 499 -0.924 -8.994 -4.437 1.00 0.00 N ATOM 1778 CA ILE A 499 0.102 -9.179 -5.499 1.00 0.00 C ATOM 1779 C ILE A 499 1.454 -9.666 -4.880 1.00 0.00 C ATOM 1780 O ILE A 499 1.942 -9.043 -3.935 1.00 0.00 O ATOM 1781 CB ILE A 499 0.286 -7.810 -6.260 1.00 0.00 C ATOM 1782 CG1 ILE A 499 1.337 -7.899 -7.402 1.00 0.00 C ATOM 1783 CG2 ILE A 499 0.678 -6.602 -5.361 1.00 0.00 C ATOM 1784 CD1 ILE A 499 1.222 -6.771 -8.429 1.00 0.00 C ATOM 0 H ILE A 499 -0.651 -8.293 -3.748 1.00 0.00 H new ATOM 0 HA ILE A 499 -0.225 -9.944 -6.203 1.00 0.00 H new ATOM 0 HB ILE A 499 -0.711 -7.627 -6.660 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.336 -7.883 -6.967 1.00 0.00 H new ATOM 0 HG13 ILE A 499 1.227 -8.856 -7.912 1.00 0.00 H new ATOM 0 HG21 ILE A 499 0.781 -5.708 -5.977 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -0.097 -6.439 -4.612 1.00 0.00 H new ATOM 0 HG23 ILE A 499 1.625 -6.811 -4.864 1.00 0.00 H new ATOM 0 HD11 ILE A 499 1.986 -6.898 -9.196 1.00 0.00 H new ATOM 0 HD12 ILE A 499 0.236 -6.800 -8.892 1.00 0.00 H new ATOM 0 HD13 ILE A 499 1.362 -5.811 -7.932 1.00 0.00 H new ATOM 1796 N THR A 500 2.130 -10.666 -5.479 1.00 0.00 N ATOM 1797 CA THR A 500 3.504 -11.063 -5.041 1.00 0.00 C ATOM 1798 C THR A 500 4.481 -10.393 -6.056 1.00 0.00 C ATOM 1799 O THR A 500 4.557 -10.768 -7.232 1.00 0.00 O ATOM 1800 CB THR A 500 3.782 -12.595 -4.980 1.00 0.00 C ATOM 1801 OG1 THR A 500 2.786 -13.335 -4.287 1.00 0.00 O ATOM 1802 CG2 THR A 500 5.179 -12.903 -4.387 1.00 0.00 C ATOM 0 H THR A 500 1.763 -11.213 -6.257 1.00 0.00 H new ATOM 0 HA THR A 500 3.634 -10.734 -4.010 1.00 0.00 H new ATOM 0 HB THR A 500 3.753 -12.924 -6.019 1.00 0.00 H new ATOM 0 HG1 THR A 500 2.463 -12.813 -3.523 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.334 -13.982 -4.362 1.00 0.00 H new ATOM 0 HG22 THR A 500 5.947 -12.441 -5.007 1.00 0.00 H new ATOM 0 HG23 THR A 500 5.241 -12.504 -3.375 1.00 0.00 H new ATOM 1810 N ILE A 501 5.228 -9.390 -5.579 1.00 0.00 N ATOM 1811 CA ILE A 501 6.126 -8.580 -6.443 1.00 0.00 C ATOM 1812 C ILE A 501 7.540 -9.203 -6.377 1.00 0.00 C ATOM 1813 O ILE A 501 8.226 -9.112 -5.349 1.00 0.00 O ATOM 1814 CB ILE A 501 6.192 -7.075 -6.038 1.00 0.00 C ATOM 1815 CG1 ILE A 501 4.821 -6.406 -5.851 1.00 0.00 C ATOM 1816 CG2 ILE A 501 7.018 -6.284 -7.091 1.00 0.00 C ATOM 1817 CD1 ILE A 501 4.910 -5.059 -5.108 1.00 0.00 C ATOM 0 H ILE A 501 5.235 -9.111 -4.598 1.00 0.00 H new ATOM 0 HA ILE A 501 5.722 -8.599 -7.455 1.00 0.00 H new ATOM 0 HB ILE A 501 6.675 -7.050 -5.061 1.00 0.00 H new ATOM 0 HG12 ILE A 501 4.363 -6.248 -6.827 1.00 0.00 H new ATOM 0 HG13 ILE A 501 4.166 -7.079 -5.297 1.00 0.00 H new ATOM 0 HG21 ILE A 501 7.062 -5.233 -6.805 1.00 0.00 H new ATOM 0 HG22 ILE A 501 8.029 -6.689 -7.140 1.00 0.00 H new ATOM 0 HG23 ILE A 501 6.543 -6.374 -8.068 1.00 0.00 H new ATOM 0 HD11 ILE A 501 3.912 -4.633 -5.005 1.00 0.00 H new ATOM 0 HD12 ILE A 501 5.341 -5.217 -4.119 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.541 -4.373 -5.673 1.00 0.00 H new ATOM 1829 N THR A 502 7.998 -9.767 -7.501 1.00 0.00 N ATOM 1830 CA THR A 502 9.345 -10.376 -7.562 1.00 0.00 C ATOM 1831 C THR A 502 10.428 -9.289 -7.804 1.00 0.00 C ATOM 1832 O THR A 502 10.560 -8.782 -8.925 1.00 0.00 O ATOM 1833 CB THR A 502 9.484 -11.498 -8.626 1.00 0.00 C ATOM 1834 OG1 THR A 502 9.310 -10.983 -9.946 1.00 0.00 O ATOM 1835 CG2 THR A 502 8.537 -12.681 -8.458 1.00 0.00 C ATOM 0 H THR A 502 7.470 -9.818 -8.372 1.00 0.00 H new ATOM 0 HA THR A 502 9.495 -10.848 -6.591 1.00 0.00 H new ATOM 0 HB THR A 502 10.496 -11.872 -8.469 1.00 0.00 H new ATOM 0 HG1 THR A 502 9.805 -10.142 -10.037 1.00 0.00 H new ATOM 0 HG21 THR A 502 8.717 -13.406 -9.252 1.00 0.00 H new ATOM 0 HG22 THR A 502 8.711 -13.152 -7.490 1.00 0.00 H new ATOM 0 HG23 THR A 502 7.506 -12.332 -8.512 1.00 0.00 H new ATOM 1843 N ASN A 503 11.213 -8.949 -6.770 1.00 0.00 N ATOM 1844 CA ASN A 503 12.265 -7.915 -6.897 1.00 0.00 C ATOM 1845 C ASN A 503 13.583 -8.494 -7.504 1.00 0.00 C ATOM 1846 O ASN A 503 14.538 -8.817 -6.792 1.00 0.00 O ATOM 1847 CB ASN A 503 12.451 -7.223 -5.524 1.00 0.00 C ATOM 1848 CG ASN A 503 13.107 -5.839 -5.573 1.00 0.00 C ATOM 1849 OD1 ASN A 503 13.282 -5.208 -6.615 1.00 0.00 O ATOM 1850 ND2 ASN A 503 13.424 -5.322 -4.417 1.00 0.00 N ATOM 0 H ASN A 503 11.145 -9.368 -5.842 1.00 0.00 H new ATOM 0 HA ASN A 503 11.955 -7.153 -7.612 1.00 0.00 H new ATOM 0 HB2 ASN A 503 11.475 -7.128 -5.048 1.00 0.00 H new ATOM 0 HB3 ASN A 503 13.054 -7.871 -4.888 1.00 0.00 H new ATOM 0 HD21 ASN A 503 13.822 -4.384 -4.370 1.00 0.00 H new ATOM 0 HD22 ASN A 503 13.274 -5.856 -3.561 1.00 0.00 H new ATOM 1922 N LEU A 507 19.811 -0.974 -7.781 1.00 0.00 N ATOM 1923 CA LEU A 507 19.720 0.167 -6.831 1.00 0.00 C ATOM 1924 C LEU A 507 20.968 0.175 -5.909 1.00 0.00 C ATOM 1925 O LEU A 507 21.757 1.119 -5.948 1.00 0.00 O ATOM 1926 CB LEU A 507 18.386 0.226 -6.001 1.00 0.00 C ATOM 1927 CG LEU A 507 17.768 -1.045 -5.340 1.00 0.00 C ATOM 1928 CD1 LEU A 507 16.693 -0.655 -4.317 1.00 0.00 C ATOM 1929 CD2 LEU A 507 17.143 -2.019 -6.328 1.00 0.00 C ATOM 0 HA LEU A 507 19.699 1.073 -7.436 1.00 0.00 H new ATOM 0 HB2 LEU A 507 18.544 0.951 -5.202 1.00 0.00 H new ATOM 0 HB3 LEU A 507 17.623 0.640 -6.660 1.00 0.00 H new ATOM 0 HG LEU A 507 18.608 -1.549 -4.863 1.00 0.00 H new ATOM 0 HD11 LEU A 507 16.275 -1.556 -3.868 1.00 0.00 H new ATOM 0 HD12 LEU A 507 17.139 -0.035 -3.539 1.00 0.00 H new ATOM 0 HD13 LEU A 507 15.901 -0.097 -4.816 1.00 0.00 H new ATOM 0 HD21 LEU A 507 16.737 -2.874 -5.788 1.00 0.00 H new ATOM 0 HD22 LEU A 507 16.342 -1.520 -6.873 1.00 0.00 H new ATOM 0 HD23 LEU A 507 17.902 -2.361 -7.031 1.00 0.00 H new ATOM 1941 N SER A 508 21.112 -0.880 -5.078 1.00 0.00 N ATOM 1942 CA SER A 508 22.251 -1.136 -4.163 1.00 0.00 C ATOM 1943 C SER A 508 22.784 0.131 -3.429 1.00 0.00 C ATOM 1944 O SER A 508 22.037 1.000 -2.976 1.00 0.00 O ATOM 1945 CB SER A 508 23.243 -1.981 -5.030 1.00 0.00 C ATOM 1946 OG SER A 508 24.307 -2.515 -4.239 1.00 0.00 O ATOM 0 H SER A 508 20.405 -1.613 -5.023 1.00 0.00 H new ATOM 0 HA SER A 508 21.986 -1.704 -3.271 1.00 0.00 H new ATOM 0 HB2 SER A 508 22.703 -2.796 -5.512 1.00 0.00 H new ATOM 0 HB3 SER A 508 23.656 -1.358 -5.824 1.00 0.00 H new ATOM 0 HG SER A 508 24.908 -3.039 -4.809 1.00 0.00 H new ATOM 1952 N LYS A 509 24.088 0.225 -3.319 1.00 0.00 N ATOM 1953 CA LYS A 509 24.774 1.359 -2.667 1.00 0.00 C ATOM 1954 C LYS A 509 24.492 2.809 -3.183 1.00 0.00 C ATOM 1955 O LYS A 509 24.431 3.743 -2.385 1.00 0.00 O ATOM 1956 CB LYS A 509 26.273 0.948 -2.675 1.00 0.00 C ATOM 1957 CG LYS A 509 27.163 1.128 -3.937 1.00 0.00 C ATOM 1958 CD LYS A 509 26.659 0.697 -5.337 1.00 0.00 C ATOM 1959 CE LYS A 509 26.776 -0.754 -5.823 1.00 0.00 C ATOM 1960 NZ LYS A 509 28.163 -1.036 -6.277 1.00 0.00 N ATOM 0 H LYS A 509 24.727 -0.484 -3.679 1.00 0.00 H new ATOM 0 HA LYS A 509 24.362 1.495 -1.667 1.00 0.00 H new ATOM 0 HB2 LYS A 509 26.756 1.498 -1.867 1.00 0.00 H new ATOM 0 HB3 LYS A 509 26.312 -0.108 -2.409 1.00 0.00 H new ATOM 0 HG2 LYS A 509 27.416 2.186 -4.001 1.00 0.00 H new ATOM 0 HG3 LYS A 509 28.092 0.589 -3.752 1.00 0.00 H new ATOM 0 HD2 LYS A 509 25.603 0.964 -5.389 1.00 0.00 H new ATOM 0 HD3 LYS A 509 27.181 1.318 -6.066 1.00 0.00 H new ATOM 0 HE2 LYS A 509 26.504 -1.437 -5.019 1.00 0.00 H new ATOM 0 HE3 LYS A 509 26.076 -0.928 -6.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 28.228 -2.021 -6.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 28.409 -0.396 -7.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 28.823 -0.889 -5.487 1.00 0.00 H new ATOM 1974 N GLU A 510 24.349 2.987 -4.500 1.00 0.00 N ATOM 1975 CA GLU A 510 24.164 4.321 -5.134 1.00 0.00 C ATOM 1976 C GLU A 510 22.745 4.932 -4.876 1.00 0.00 C ATOM 1977 O GLU A 510 22.660 6.000 -4.255 1.00 0.00 O ATOM 1978 CB GLU A 510 24.599 4.250 -6.627 1.00 0.00 C ATOM 1979 CG GLU A 510 24.020 3.167 -7.569 1.00 0.00 C ATOM 1980 CD GLU A 510 24.882 1.937 -7.849 1.00 0.00 C ATOM 1981 OE1 GLU A 510 26.034 2.083 -8.312 1.00 0.00 O ATOM 1982 OE2 GLU A 510 24.419 0.806 -7.585 1.00 0.00 O ATOM 0 H GLU A 510 24.357 2.216 -5.168 1.00 0.00 H new ATOM 0 HA GLU A 510 24.822 5.044 -4.651 1.00 0.00 H new ATOM 0 HB2 GLU A 510 24.372 5.218 -7.073 1.00 0.00 H new ATOM 0 HB3 GLU A 510 25.683 4.140 -6.640 1.00 0.00 H new ATOM 0 HG2 GLU A 510 23.075 2.826 -7.147 1.00 0.00 H new ATOM 0 HG3 GLU A 510 23.790 3.640 -8.524 1.00 0.00 H new ATOM 1989 N ASP A 511 21.645 4.263 -5.263 1.00 0.00 N ATOM 1990 CA ASP A 511 20.261 4.757 -4.998 1.00 0.00 C ATOM 1991 C ASP A 511 19.798 4.640 -3.508 1.00 0.00 C ATOM 1992 O ASP A 511 19.179 5.588 -3.021 1.00 0.00 O ATOM 1993 CB ASP A 511 19.287 4.071 -5.985 1.00 0.00 C ATOM 1994 CG ASP A 511 19.442 4.517 -7.437 1.00 0.00 C ATOM 1995 OD1 ASP A 511 19.316 5.732 -7.711 1.00 0.00 O ATOM 1996 OD2 ASP A 511 19.691 3.659 -8.306 1.00 0.00 O ATOM 0 H ASP A 511 21.677 3.374 -5.763 1.00 0.00 H new ATOM 0 HA ASP A 511 20.259 5.833 -5.171 1.00 0.00 H new ATOM 0 HB2 ASP A 511 19.435 2.992 -5.931 1.00 0.00 H new ATOM 0 HB3 ASP A 511 18.264 4.269 -5.664 1.00 0.00 H new ATOM 2001 N ILE A 512 20.093 3.560 -2.747 1.00 0.00 N ATOM 2002 CA ILE A 512 19.763 3.513 -1.284 1.00 0.00 C ATOM 2003 C ILE A 512 20.581 4.579 -0.478 1.00 0.00 C ATOM 2004 O ILE A 512 19.943 5.394 0.196 1.00 0.00 O ATOM 2005 CB ILE A 512 19.909 2.049 -0.718 1.00 0.00 C ATOM 2006 CG1 ILE A 512 18.830 1.074 -1.279 1.00 0.00 C ATOM 2007 CG2 ILE A 512 19.856 1.908 0.824 1.00 0.00 C ATOM 2008 CD1 ILE A 512 19.392 -0.054 -2.134 1.00 0.00 C ATOM 0 H ILE A 512 20.550 2.720 -3.103 1.00 0.00 H new ATOM 0 HA ILE A 512 18.715 3.785 -1.157 1.00 0.00 H new ATOM 0 HB ILE A 512 20.912 1.789 -1.056 1.00 0.00 H new ATOM 0 HG12 ILE A 512 18.278 0.642 -0.444 1.00 0.00 H new ATOM 0 HG13 ILE A 512 18.115 1.644 -1.873 1.00 0.00 H new ATOM 0 HG21 ILE A 512 19.967 0.859 1.097 1.00 0.00 H new ATOM 0 HG22 ILE A 512 20.665 2.486 1.270 1.00 0.00 H new ATOM 0 HG23 ILE A 512 18.899 2.280 1.191 1.00 0.00 H new ATOM 0 HD11 ILE A 512 18.576 -0.686 -2.484 1.00 0.00 H new ATOM 0 HD12 ILE A 512 19.919 0.367 -2.991 1.00 0.00 H new ATOM 0 HD13 ILE A 512 20.084 -0.651 -1.540 1.00 0.00 H new ATOM 2020 N GLU A 513 21.933 4.632 -0.510 1.00 0.00 N ATOM 2021 CA GLU A 513 22.682 5.664 0.272 1.00 0.00 C ATOM 2022 C GLU A 513 22.326 7.152 -0.094 1.00 0.00 C ATOM 2023 O GLU A 513 22.205 7.975 0.821 1.00 0.00 O ATOM 2024 CB GLU A 513 24.198 5.331 0.206 1.00 0.00 C ATOM 2025 CG GLU A 513 24.975 5.605 1.518 1.00 0.00 C ATOM 2026 CD GLU A 513 24.587 4.750 2.731 1.00 0.00 C ATOM 2027 OE1 GLU A 513 24.075 3.624 2.566 1.00 0.00 O ATOM 2028 OE2 GLU A 513 24.706 5.229 3.875 1.00 0.00 O ATOM 0 H GLU A 513 22.520 3.996 -1.049 1.00 0.00 H new ATOM 0 HA GLU A 513 22.358 5.610 1.311 1.00 0.00 H new ATOM 0 HB2 GLU A 513 24.315 4.280 -0.057 1.00 0.00 H new ATOM 0 HB3 GLU A 513 24.650 5.913 -0.597 1.00 0.00 H new ATOM 0 HG2 GLU A 513 26.037 5.459 1.323 1.00 0.00 H new ATOM 0 HG3 GLU A 513 24.841 6.654 1.782 1.00 0.00 H new ATOM 2035 N ARG A 514 22.074 7.475 -1.386 1.00 0.00 N ATOM 2036 CA ARG A 514 21.550 8.818 -1.786 1.00 0.00 C ATOM 2037 C ARG A 514 20.053 9.103 -1.366 1.00 0.00 C ATOM 2038 O ARG A 514 19.787 10.153 -0.778 1.00 0.00 O ATOM 2039 CB ARG A 514 21.777 9.069 -3.322 1.00 0.00 C ATOM 2040 CG ARG A 514 20.648 8.662 -4.310 1.00 0.00 C ATOM 2041 CD ARG A 514 20.883 8.999 -5.784 1.00 0.00 C ATOM 2042 NE ARG A 514 19.885 8.301 -6.655 1.00 0.00 N ATOM 2043 CZ ARG A 514 18.783 8.829 -7.183 1.00 0.00 C ATOM 2044 NH1 ARG A 514 18.392 10.064 -7.024 1.00 0.00 N ATOM 2045 NH2 ARG A 514 18.034 8.064 -7.910 1.00 0.00 N ATOM 0 H ARG A 514 22.221 6.836 -2.167 1.00 0.00 H new ATOM 0 HA ARG A 514 22.134 9.538 -1.213 1.00 0.00 H new ATOM 0 HB2 ARG A 514 21.972 10.133 -3.460 1.00 0.00 H new ATOM 0 HB3 ARG A 514 22.683 8.538 -3.615 1.00 0.00 H new ATOM 0 HG2 ARG A 514 20.491 7.587 -4.226 1.00 0.00 H new ATOM 0 HG3 ARG A 514 19.724 9.145 -3.992 1.00 0.00 H new ATOM 0 HD2 ARG A 514 20.810 10.077 -5.931 1.00 0.00 H new ATOM 0 HD3 ARG A 514 21.892 8.705 -6.072 1.00 0.00 H new ATOM 0 HE ARG A 514 20.068 7.320 -6.865 1.00 0.00 H new ATOM 0 HH11 ARG A 514 18.947 10.706 -6.458 1.00 0.00 H new ATOM 0 HH12 ARG A 514 17.531 10.387 -7.466 1.00 0.00 H new ATOM 0 HH21 ARG A 514 18.296 7.090 -8.063 1.00 0.00 H new ATOM 0 HH22 ARG A 514 17.182 8.435 -8.330 1.00 0.00 H new ATOM 2059 N MET A 515 19.081 8.214 -1.692 1.00 0.00 N ATOM 2060 CA MET A 515 17.638 8.465 -1.504 1.00 0.00 C ATOM 2061 C MET A 515 17.132 8.174 -0.092 1.00 0.00 C ATOM 2062 O MET A 515 16.459 9.052 0.429 1.00 0.00 O ATOM 2063 CB MET A 515 16.746 7.626 -2.470 1.00 0.00 C ATOM 2064 CG MET A 515 16.983 7.749 -3.982 1.00 0.00 C ATOM 2065 SD MET A 515 15.790 6.781 -4.934 1.00 0.00 S ATOM 2066 CE MET A 515 15.714 5.125 -4.203 1.00 0.00 C ATOM 0 H MET A 515 19.282 7.299 -2.095 1.00 0.00 H new ATOM 0 HA MET A 515 17.550 9.531 -1.715 1.00 0.00 H new ATOM 0 HB2 MET A 515 16.863 6.576 -2.201 1.00 0.00 H new ATOM 0 HB3 MET A 515 15.707 7.891 -2.275 1.00 0.00 H new ATOM 0 HG2 MET A 515 16.917 8.797 -4.276 1.00 0.00 H new ATOM 0 HG3 MET A 515 17.993 7.415 -4.219 1.00 0.00 H new ATOM 0 HE1 MET A 515 15.235 4.440 -4.903 1.00 0.00 H new ATOM 0 HE2 MET A 515 16.724 4.776 -3.987 1.00 0.00 H new ATOM 0 HE3 MET A 515 15.137 5.161 -3.279 1.00 0.00 H new ATOM 2076 N VAL A 516 17.347 6.987 0.520 1.00 0.00 N ATOM 2077 CA VAL A 516 16.683 6.693 1.823 1.00 0.00 C ATOM 2078 C VAL A 516 17.238 7.495 3.052 1.00 0.00 C ATOM 2079 O VAL A 516 16.470 7.728 3.993 1.00 0.00 O ATOM 2080 CB VAL A 516 16.580 5.165 2.072 1.00 0.00 C ATOM 2081 CG1 VAL A 516 17.846 4.335 2.031 1.00 0.00 C ATOM 2082 CG2 VAL A 516 15.835 4.883 3.374 1.00 0.00 C ATOM 0 H VAL A 516 17.945 6.244 0.159 1.00 0.00 H new ATOM 0 HA VAL A 516 15.667 7.076 1.726 1.00 0.00 H new ATOM 0 HB VAL A 516 16.032 4.831 1.191 1.00 0.00 H new ATOM 0 HG11 VAL A 516 17.603 3.290 2.224 1.00 0.00 H new ATOM 0 HG12 VAL A 516 18.308 4.424 1.048 1.00 0.00 H new ATOM 0 HG13 VAL A 516 18.540 4.692 2.791 1.00 0.00 H new ATOM 0 HG21 VAL A 516 15.773 3.806 3.532 1.00 0.00 H new ATOM 0 HG22 VAL A 516 16.370 5.341 4.206 1.00 0.00 H new ATOM 0 HG23 VAL A 516 14.830 5.300 3.316 1.00 0.00 H new ATOM 2092 N GLN A 517 18.493 7.959 3.059 1.00 0.00 N ATOM 2093 CA GLN A 517 18.985 8.870 4.141 1.00 0.00 C ATOM 2094 C GLN A 517 18.215 10.226 4.210 1.00 0.00 C ATOM 2095 O GLN A 517 17.874 10.673 5.307 1.00 0.00 O ATOM 2096 CB GLN A 517 20.512 9.000 3.989 1.00 0.00 C ATOM 2097 CG GLN A 517 21.187 7.709 4.510 1.00 0.00 C ATOM 2098 CD GLN A 517 22.699 7.744 4.685 1.00 0.00 C ATOM 2099 OE1 GLN A 517 23.224 7.493 5.764 1.00 0.00 O ATOM 2100 NE2 GLN A 517 23.445 7.985 3.639 1.00 0.00 N ATOM 0 H GLN A 517 19.189 7.733 2.348 1.00 0.00 H new ATOM 0 HA GLN A 517 18.772 8.436 5.118 1.00 0.00 H new ATOM 0 HB2 GLN A 517 20.773 9.164 2.943 1.00 0.00 H new ATOM 0 HB3 GLN A 517 20.873 9.864 4.547 1.00 0.00 H new ATOM 0 HG2 GLN A 517 20.740 7.457 5.472 1.00 0.00 H new ATOM 0 HG3 GLN A 517 20.944 6.898 3.823 1.00 0.00 H new ATOM 0 HE21 GLN A 517 23.011 8.194 2.740 1.00 0.00 H new ATOM 0 HE22 GLN A 517 24.461 7.964 3.722 1.00 0.00 H new ATOM 2109 N GLU A 518 17.923 10.848 3.061 1.00 0.00 N ATOM 2110 CA GLU A 518 17.002 12.010 2.987 1.00 0.00 C ATOM 2111 C GLU A 518 15.490 11.619 2.749 1.00 0.00 C ATOM 2112 O GLU A 518 14.637 12.492 2.916 1.00 0.00 O ATOM 2113 CB GLU A 518 17.490 13.015 1.920 1.00 0.00 C ATOM 2114 CG GLU A 518 17.601 12.465 0.475 1.00 0.00 C ATOM 2115 CD GLU A 518 17.236 13.419 -0.665 1.00 0.00 C ATOM 2116 OE1 GLU A 518 17.153 14.652 -0.449 1.00 0.00 O ATOM 2117 OE2 GLU A 518 16.928 12.927 -1.770 1.00 0.00 O ATOM 0 H GLU A 518 18.310 10.570 2.159 1.00 0.00 H new ATOM 0 HA GLU A 518 17.028 12.481 3.969 1.00 0.00 H new ATOM 0 HB2 GLU A 518 16.810 13.867 1.913 1.00 0.00 H new ATOM 0 HB3 GLU A 518 18.468 13.390 2.222 1.00 0.00 H new ATOM 0 HG2 GLU A 518 18.626 12.128 0.319 1.00 0.00 H new ATOM 0 HG3 GLU A 518 16.962 11.586 0.398 1.00 0.00 H new ATOM 2124 N ALA A 519 15.119 10.369 2.382 1.00 0.00 N ATOM 2125 CA ALA A 519 13.720 9.928 2.246 1.00 0.00 C ATOM 2126 C ALA A 519 13.244 9.134 3.463 1.00 0.00 C ATOM 2127 O ALA A 519 13.018 9.788 4.457 1.00 0.00 O ATOM 2128 CB ALA A 519 13.468 9.163 0.923 1.00 0.00 C ATOM 0 H ALA A 519 15.794 9.634 2.171 1.00 0.00 H new ATOM 0 HA ALA A 519 13.116 10.834 2.203 1.00 0.00 H new ATOM 0 HB1 ALA A 519 12.422 8.860 0.872 1.00 0.00 H new ATOM 0 HB2 ALA A 519 13.700 9.811 0.078 1.00 0.00 H new ATOM 0 HB3 ALA A 519 14.104 8.279 0.887 1.00 0.00 H new ATOM 2134 N GLU A 520 13.130 7.808 3.480 1.00 0.00 N ATOM 2135 CA GLU A 520 12.418 7.006 4.540 1.00 0.00 C ATOM 2136 C GLU A 520 12.693 7.409 6.023 1.00 0.00 C ATOM 2137 O GLU A 520 11.757 7.548 6.820 1.00 0.00 O ATOM 2138 CB GLU A 520 12.630 5.502 4.244 1.00 0.00 C ATOM 2139 CG GLU A 520 12.676 5.103 2.727 1.00 0.00 C ATOM 2140 CD GLU A 520 11.379 5.208 1.945 1.00 0.00 C ATOM 2141 OE1 GLU A 520 10.377 4.601 2.363 1.00 0.00 O ATOM 2142 OE2 GLU A 520 11.355 5.919 0.919 1.00 0.00 O ATOM 0 H GLU A 520 13.532 7.222 2.749 1.00 0.00 H new ATOM 0 HA GLU A 520 11.359 7.251 4.465 1.00 0.00 H new ATOM 0 HB2 GLU A 520 13.563 5.187 4.711 1.00 0.00 H new ATOM 0 HB3 GLU A 520 11.828 4.940 4.724 1.00 0.00 H new ATOM 0 HG2 GLU A 520 13.420 5.730 2.235 1.00 0.00 H new ATOM 0 HG3 GLU A 520 13.030 4.074 2.658 1.00 0.00 H new ATOM 2149 N LYS A 521 13.970 7.693 6.312 1.00 0.00 N ATOM 2150 CA LYS A 521 14.436 8.372 7.547 1.00 0.00 C ATOM 2151 C LYS A 521 13.681 9.761 7.680 1.00 0.00 C ATOM 2152 O LYS A 521 12.843 9.966 8.571 1.00 0.00 O ATOM 2153 CB LYS A 521 15.987 8.412 7.281 1.00 0.00 C ATOM 2154 CG LYS A 521 16.960 9.110 8.254 1.00 0.00 C ATOM 2155 CD LYS A 521 16.755 10.627 8.413 1.00 0.00 C ATOM 2156 CE LYS A 521 17.809 11.370 9.236 1.00 0.00 C ATOM 2157 NZ LYS A 521 17.248 11.677 10.584 1.00 0.00 N ATOM 0 H LYS A 521 14.735 7.454 5.681 1.00 0.00 H new ATOM 0 HA LYS A 521 14.231 7.906 8.511 1.00 0.00 H new ATOM 0 HB2 LYS A 521 16.319 7.378 7.191 1.00 0.00 H new ATOM 0 HB3 LYS A 521 16.128 8.878 6.306 1.00 0.00 H new ATOM 0 HG2 LYS A 521 16.866 8.642 9.234 1.00 0.00 H new ATOM 0 HG3 LYS A 521 17.980 8.932 7.913 1.00 0.00 H new ATOM 0 HD2 LYS A 521 16.719 11.074 7.419 1.00 0.00 H new ATOM 0 HD3 LYS A 521 15.781 10.794 8.873 1.00 0.00 H new ATOM 0 HE2 LYS A 521 18.708 10.762 9.333 1.00 0.00 H new ATOM 0 HE3 LYS A 521 18.100 12.291 8.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 17.991 12.091 11.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 16.464 12.353 10.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 16.898 10.801 11.022 1.00 0.00 H new ATOM 2171 N TYR A 522 14.037 10.707 6.783 1.00 0.00 N ATOM 2172 CA TYR A 522 13.527 12.120 6.791 1.00 0.00 C ATOM 2173 C TYR A 522 12.073 12.313 6.169 1.00 0.00 C ATOM 2174 O TYR A 522 11.631 13.410 5.850 1.00 0.00 O ATOM 2175 CB TYR A 522 14.666 12.949 6.147 1.00 0.00 C ATOM 2176 CG TYR A 522 14.499 14.473 6.123 1.00 0.00 C ATOM 2177 CD1 TYR A 522 14.787 15.216 7.271 1.00 0.00 C ATOM 2178 CD2 TYR A 522 14.055 15.129 4.970 1.00 0.00 C ATOM 2179 CE1 TYR A 522 14.631 16.600 7.266 1.00 0.00 C ATOM 2180 CE2 TYR A 522 13.881 16.511 4.975 1.00 0.00 C ATOM 2181 CZ TYR A 522 14.171 17.246 6.123 1.00 0.00 C ATOM 2182 OH TYR A 522 13.984 18.601 6.141 1.00 0.00 O ATOM 0 H TYR A 522 14.691 10.522 6.022 1.00 0.00 H new ATOM 0 HA TYR A 522 13.325 12.474 7.802 1.00 0.00 H new ATOM 0 HB2 TYR A 522 15.591 12.719 6.676 1.00 0.00 H new ATOM 0 HB3 TYR A 522 14.793 12.607 5.120 1.00 0.00 H new ATOM 0 HD1 TYR A 522 15.131 14.716 8.164 1.00 0.00 H new ATOM 0 HD2 TYR A 522 13.847 14.563 4.074 1.00 0.00 H new ATOM 0 HE1 TYR A 522 14.867 17.173 8.151 1.00 0.00 H new ATOM 0 HE2 TYR A 522 13.521 17.013 4.089 1.00 0.00 H new ATOM 0 HH TYR A 522 13.661 18.898 5.265 1.00 0.00 H new ATOM 2192 N LYS A 523 11.289 11.233 6.122 1.00 0.00 N ATOM 2193 CA LYS A 523 9.955 11.101 5.477 1.00 0.00 C ATOM 2194 C LYS A 523 8.937 10.691 6.582 1.00 0.00 C ATOM 2195 O LYS A 523 7.941 11.394 6.797 1.00 0.00 O ATOM 2196 CB LYS A 523 10.233 10.118 4.361 1.00 0.00 C ATOM 2197 CG LYS A 523 9.118 9.861 3.395 1.00 0.00 C ATOM 2198 CD LYS A 523 9.296 8.532 2.689 1.00 0.00 C ATOM 2199 CE LYS A 523 8.808 7.368 3.573 1.00 0.00 C ATOM 2200 NZ LYS A 523 7.329 7.324 3.664 1.00 0.00 N ATOM 0 H LYS A 523 11.579 10.359 6.561 1.00 0.00 H new ATOM 0 HA LYS A 523 9.496 11.988 5.041 1.00 0.00 H new ATOM 0 HB2 LYS A 523 11.094 10.478 3.798 1.00 0.00 H new ATOM 0 HB3 LYS A 523 10.520 9.167 4.810 1.00 0.00 H new ATOM 0 HG2 LYS A 523 8.166 9.869 3.925 1.00 0.00 H new ATOM 0 HG3 LYS A 523 9.080 10.664 2.659 1.00 0.00 H new ATOM 0 HD2 LYS A 523 8.742 8.538 1.750 1.00 0.00 H new ATOM 0 HD3 LYS A 523 10.347 8.387 2.438 1.00 0.00 H new ATOM 0 HE2 LYS A 523 9.175 6.425 3.167 1.00 0.00 H new ATOM 0 HE3 LYS A 523 9.230 7.470 4.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 523 7.036 7.494 4.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 523 6.921 8.058 3.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 523 6.990 6.389 3.359 1.00 0.00 H new ATOM 2214 N ALA A 524 9.153 9.566 7.318 1.00 0.00 N ATOM 2215 CA ALA A 524 8.403 9.352 8.598 1.00 0.00 C ATOM 2216 C ALA A 524 8.659 10.569 9.614 1.00 0.00 C ATOM 2217 O ALA A 524 7.776 10.906 10.402 1.00 0.00 O ATOM 2218 CB ALA A 524 8.765 7.957 9.126 1.00 0.00 C ATOM 0 H ALA A 524 9.806 8.823 7.068 1.00 0.00 H new ATOM 0 HA ALA A 524 7.323 9.362 8.450 1.00 0.00 H new ATOM 0 HB1 ALA A 524 8.233 7.772 10.059 1.00 0.00 H new ATOM 0 HB2 ALA A 524 8.480 7.204 8.391 1.00 0.00 H new ATOM 0 HB3 ALA A 524 9.839 7.903 9.304 1.00 0.00 H new ATOM 2224 N GLU A 525 9.850 11.206 9.472 1.00 0.00 N ATOM 2225 CA GLU A 525 10.290 12.518 10.057 1.00 0.00 C ATOM 2226 C GLU A 525 9.657 13.742 9.280 1.00 0.00 C ATOM 2227 O GLU A 525 9.308 14.710 9.958 1.00 0.00 O ATOM 2228 CB GLU A 525 11.829 12.581 10.061 1.00 0.00 C ATOM 2229 CG GLU A 525 12.589 11.945 11.252 1.00 0.00 C ATOM 2230 CD GLU A 525 14.104 11.819 11.068 1.00 0.00 C ATOM 2231 OE1 GLU A 525 14.771 12.734 10.530 1.00 0.00 O ATOM 2232 OE2 GLU A 525 14.672 10.784 11.475 1.00 0.00 O ATOM 0 H GLU A 525 10.590 10.792 8.905 1.00 0.00 H new ATOM 0 HA GLU A 525 9.932 12.587 11.084 1.00 0.00 H new ATOM 0 HB2 GLU A 525 12.183 12.103 9.148 1.00 0.00 H new ATOM 0 HB3 GLU A 525 12.119 13.630 10.005 1.00 0.00 H new ATOM 0 HG2 GLU A 525 12.396 12.540 12.145 1.00 0.00 H new ATOM 0 HG3 GLU A 525 12.178 10.952 11.436 1.00 0.00 H new ATOM 2239 N ASP A 526 9.443 13.751 7.917 1.00 0.00 N ATOM 2240 CA ASP A 526 8.494 14.746 7.242 1.00 0.00 C ATOM 2241 C ASP A 526 7.015 14.706 7.939 1.00 0.00 C ATOM 2242 O ASP A 526 6.172 15.601 7.801 1.00 0.00 O ATOM 2243 CB ASP A 526 8.519 14.501 5.722 1.00 0.00 C ATOM 2244 CG ASP A 526 7.917 15.621 4.854 1.00 0.00 C ATOM 2245 OD1 ASP A 526 6.684 15.825 4.863 1.00 0.00 O ATOM 2246 OD2 ASP A 526 8.691 16.296 4.144 1.00 0.00 O ATOM 0 H ASP A 526 9.896 13.104 7.271 1.00 0.00 H new ATOM 0 HA ASP A 526 8.825 15.774 7.390 1.00 0.00 H new ATOM 0 HB2 ASP A 526 9.553 14.345 5.415 1.00 0.00 H new ATOM 0 HB3 ASP A 526 7.981 13.576 5.513 1.00 0.00 H new ATOM 2251 N GLU A 527 6.790 13.619 8.727 1.00 0.00 N ATOM 2252 CA GLU A 527 5.710 13.285 9.718 1.00 0.00 C ATOM 2253 C GLU A 527 4.530 12.641 9.069 1.00 0.00 C ATOM 2254 O GLU A 527 3.377 13.074 9.100 1.00 0.00 O ATOM 2255 CB GLU A 527 5.415 14.480 10.645 1.00 0.00 C ATOM 2256 CG GLU A 527 6.593 14.517 11.651 1.00 0.00 C ATOM 2257 CD GLU A 527 6.268 14.037 13.059 1.00 0.00 C ATOM 2258 OE1 GLU A 527 5.885 12.850 13.208 1.00 0.00 O ATOM 2259 OE2 GLU A 527 6.400 14.824 14.016 1.00 0.00 O ATOM 0 H GLU A 527 7.451 12.844 8.680 1.00 0.00 H new ATOM 0 HA GLU A 527 6.071 12.509 10.393 1.00 0.00 H new ATOM 0 HB2 GLU A 527 5.351 15.410 10.080 1.00 0.00 H new ATOM 0 HB3 GLU A 527 4.462 14.353 11.159 1.00 0.00 H new ATOM 0 HG2 GLU A 527 7.405 13.906 11.256 1.00 0.00 H new ATOM 0 HG3 GLU A 527 6.964 15.540 11.711 1.00 0.00 H new ATOM 2266 N LYS A 528 4.895 11.429 8.576 1.00 0.00 N ATOM 2267 CA LYS A 528 4.060 10.628 7.654 1.00 0.00 C ATOM 2268 C LYS A 528 3.770 11.645 6.462 1.00 0.00 C ATOM 2269 O LYS A 528 2.696 12.182 6.215 1.00 0.00 O ATOM 2270 CB LYS A 528 3.019 9.946 8.564 1.00 0.00 C ATOM 2271 CG LYS A 528 3.509 8.740 9.437 1.00 0.00 C ATOM 2272 CD LYS A 528 4.682 8.970 10.434 1.00 0.00 C ATOM 2273 CE LYS A 528 4.393 10.057 11.477 1.00 0.00 C ATOM 2274 NZ LYS A 528 5.625 10.439 12.231 1.00 0.00 N ATOM 0 H LYS A 528 5.781 10.982 8.810 1.00 0.00 H new ATOM 0 HA LYS A 528 4.407 9.754 7.102 1.00 0.00 H new ATOM 0 HB2 LYS A 528 2.609 10.702 9.233 1.00 0.00 H new ATOM 0 HB3 LYS A 528 2.199 9.597 7.936 1.00 0.00 H new ATOM 0 HG2 LYS A 528 2.655 8.377 10.009 1.00 0.00 H new ATOM 0 HG3 LYS A 528 3.803 7.939 8.759 1.00 0.00 H new ATOM 0 HD2 LYS A 528 4.901 8.034 10.947 1.00 0.00 H new ATOM 0 HD3 LYS A 528 5.576 9.243 9.874 1.00 0.00 H new ATOM 0 HE2 LYS A 528 3.982 10.937 10.982 1.00 0.00 H new ATOM 0 HE3 LYS A 528 3.635 9.700 12.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 5.433 11.286 12.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 5.907 9.656 12.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 6.394 10.641 11.560 1.00 0.00 H new ATOM 2288 N GLN A 529 4.956 11.949 5.883 1.00 0.00 N ATOM 2289 CA GLN A 529 5.382 12.915 4.868 1.00 0.00 C ATOM 2290 C GLN A 529 4.271 13.676 4.084 1.00 0.00 C ATOM 2291 O GLN A 529 3.766 14.761 4.352 1.00 0.00 O ATOM 2292 CB GLN A 529 6.433 11.929 4.160 1.00 0.00 C ATOM 2293 CG GLN A 529 6.219 11.385 2.763 1.00 0.00 C ATOM 2294 CD GLN A 529 5.171 10.282 2.604 1.00 0.00 C ATOM 2295 OE1 GLN A 529 4.549 10.244 1.563 1.00 0.00 O ATOM 2296 NE2 GLN A 529 4.808 9.490 3.596 1.00 0.00 N ATOM 0 H GLN A 529 5.773 11.417 6.182 1.00 0.00 H new ATOM 0 HA GLN A 529 5.807 13.871 5.174 1.00 0.00 H new ATOM 0 HB2 GLN A 529 7.391 12.449 4.150 1.00 0.00 H new ATOM 0 HB3 GLN A 529 6.545 11.067 4.818 1.00 0.00 H new ATOM 0 HG2 GLN A 529 5.939 12.215 2.115 1.00 0.00 H new ATOM 0 HG3 GLN A 529 7.172 11.003 2.398 1.00 0.00 H new ATOM 0 HE21 GLN A 529 5.320 9.510 4.478 1.00 0.00 H new ATOM 0 HE22 GLN A 529 4.015 8.859 3.481 1.00 0.00 H new ATOM 2305 N ARG A 530 3.814 12.834 3.238 1.00 0.00 N ATOM 2306 CA ARG A 530 2.657 12.939 2.359 1.00 0.00 C ATOM 2307 C ARG A 530 1.459 11.997 2.741 1.00 0.00 C ATOM 2308 O ARG A 530 0.513 11.903 1.968 1.00 0.00 O ATOM 2309 CB ARG A 530 3.074 12.737 0.898 1.00 0.00 C ATOM 2310 CG ARG A 530 2.809 13.954 -0.004 1.00 0.00 C ATOM 2311 CD ARG A 530 1.377 14.541 0.003 1.00 0.00 C ATOM 2312 NE ARG A 530 1.137 15.344 -1.226 1.00 0.00 N ATOM 2313 CZ ARG A 530 0.012 16.001 -1.505 1.00 0.00 C ATOM 2314 NH1 ARG A 530 -0.996 16.101 -0.673 1.00 0.00 N ATOM 2315 NH2 ARG A 530 -0.091 16.580 -2.667 1.00 0.00 N ATOM 0 H ARG A 530 4.282 11.937 3.111 1.00 0.00 H new ATOM 0 HA ARG A 530 2.274 13.951 2.493 1.00 0.00 H new ATOM 0 HB2 ARG A 530 4.137 12.498 0.864 1.00 0.00 H new ATOM 0 HB3 ARG A 530 2.541 11.876 0.495 1.00 0.00 H new ATOM 0 HG2 ARG A 530 3.500 14.746 0.285 1.00 0.00 H new ATOM 0 HG3 ARG A 530 3.055 13.675 -1.029 1.00 0.00 H new ATOM 0 HD2 ARG A 530 0.647 13.734 0.065 1.00 0.00 H new ATOM 0 HD3 ARG A 530 1.238 15.166 0.885 1.00 0.00 H new ATOM 0 HE ARG A 530 1.893 15.396 -1.909 1.00 0.00 H new ATOM 0 HH11 ARG A 530 -0.944 15.662 0.246 1.00 0.00 H new ATOM 0 HH12 ARG A 530 -1.832 16.618 -0.945 1.00 0.00 H new ATOM 0 HH21 ARG A 530 0.678 16.523 -3.335 1.00 0.00 H new ATOM 0 HH22 ARG A 530 -0.940 17.090 -2.909 1.00 0.00 H new ATOM 2329 N ASP A 531 1.479 11.313 3.897 1.00 0.00 N ATOM 2330 CA ASP A 531 0.363 10.518 4.449 1.00 0.00 C ATOM 2331 C ASP A 531 -0.916 11.395 4.781 1.00 0.00 C ATOM 2332 O ASP A 531 -2.038 10.952 4.556 1.00 0.00 O ATOM 2333 CB ASP A 531 0.875 9.743 5.684 1.00 0.00 C ATOM 2334 CG ASP A 531 0.097 8.497 6.089 1.00 0.00 C ATOM 2335 OD1 ASP A 531 -0.107 7.605 5.235 1.00 0.00 O ATOM 2336 OD2 ASP A 531 -0.248 8.367 7.282 1.00 0.00 O ATOM 0 H ASP A 531 2.303 11.296 4.498 1.00 0.00 H new ATOM 0 HA ASP A 531 0.027 9.812 3.689 1.00 0.00 H new ATOM 0 HB2 ASP A 531 1.908 9.451 5.497 1.00 0.00 H new ATOM 0 HB3 ASP A 531 0.886 10.427 6.533 1.00 0.00 H new ATOM 2341 N LYS A 532 -0.754 12.645 5.291 1.00 0.00 N ATOM 2342 CA LYS A 532 -1.837 13.665 5.475 1.00 0.00 C ATOM 2343 C LYS A 532 -2.078 14.338 4.072 1.00 0.00 C ATOM 2344 O LYS A 532 -1.618 15.432 3.729 1.00 0.00 O ATOM 2345 CB LYS A 532 -1.501 14.682 6.609 1.00 0.00 C ATOM 2346 CG LYS A 532 -0.079 14.737 7.219 1.00 0.00 C ATOM 2347 CD LYS A 532 1.049 15.322 6.330 1.00 0.00 C ATOM 2348 CE LYS A 532 2.341 15.484 7.181 1.00 0.00 C ATOM 2349 NZ LYS A 532 3.461 16.216 6.528 1.00 0.00 N ATOM 0 H LYS A 532 0.157 12.987 5.596 1.00 0.00 H new ATOM 0 HA LYS A 532 -2.761 13.195 5.813 1.00 0.00 H new ATOM 0 HB2 LYS A 532 -1.725 15.677 6.225 1.00 0.00 H new ATOM 0 HB3 LYS A 532 -2.195 14.492 7.428 1.00 0.00 H new ATOM 0 HG2 LYS A 532 -0.127 15.325 8.136 1.00 0.00 H new ATOM 0 HG3 LYS A 532 0.206 13.724 7.504 1.00 0.00 H new ATOM 0 HD2 LYS A 532 1.238 14.664 5.482 1.00 0.00 H new ATOM 0 HD3 LYS A 532 0.744 16.286 5.923 1.00 0.00 H new ATOM 0 HE2 LYS A 532 2.082 16.003 8.104 1.00 0.00 H new ATOM 0 HE3 LYS A 532 2.695 14.492 7.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 532 4.354 15.985 7.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 532 3.523 15.936 5.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 532 3.290 17.240 6.590 1.00 0.00 H new ATOM 2363 N VAL A 533 -2.963 13.658 3.354 1.00 0.00 N ATOM 2364 CA VAL A 533 -3.224 13.824 1.894 1.00 0.00 C ATOM 2365 C VAL A 533 -4.672 14.241 1.449 1.00 0.00 C ATOM 2366 O VAL A 533 -5.086 15.348 1.801 1.00 0.00 O ATOM 2367 CB VAL A 533 -2.619 12.475 1.373 1.00 0.00 C ATOM 2368 CG1 VAL A 533 -3.325 11.189 1.865 1.00 0.00 C ATOM 2369 CG2 VAL A 533 -2.376 12.383 -0.141 1.00 0.00 C ATOM 0 H VAL A 533 -3.554 12.940 3.773 1.00 0.00 H new ATOM 0 HA VAL A 533 -2.773 14.707 1.441 1.00 0.00 H new ATOM 0 HB VAL A 533 -1.641 12.518 1.852 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -2.826 10.316 1.445 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -3.281 11.143 2.953 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -4.367 11.200 1.544 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -1.956 11.407 -0.383 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -3.320 12.514 -0.670 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -1.679 13.163 -0.446 1.00 0.00 H new ATOM 2379 N SER A 534 -5.418 13.442 0.638 1.00 0.00 N ATOM 2380 CA SER A 534 -6.782 13.793 0.114 1.00 0.00 C ATOM 2381 C SER A 534 -7.787 14.174 1.258 1.00 0.00 C ATOM 2382 O SER A 534 -8.327 15.286 1.283 1.00 0.00 O ATOM 2383 CB SER A 534 -7.314 12.645 -0.796 1.00 0.00 C ATOM 2384 OG SER A 534 -6.610 12.492 -2.032 1.00 0.00 O ATOM 0 H SER A 534 -5.094 12.528 0.323 1.00 0.00 H new ATOM 0 HA SER A 534 -6.691 14.692 -0.496 1.00 0.00 H new ATOM 0 HB2 SER A 534 -7.261 11.707 -0.244 1.00 0.00 H new ATOM 0 HB3 SER A 534 -8.366 12.828 -1.012 1.00 0.00 H new ATOM 0 HG SER A 534 -6.792 11.604 -2.405 1.00 0.00 H new ATOM 2390 N SER A 535 -8.087 13.241 2.175 1.00 0.00 N ATOM 2391 CA SER A 535 -8.849 13.535 3.414 1.00 0.00 C ATOM 2392 C SER A 535 -8.467 12.426 4.424 1.00 0.00 C ATOM 2393 O SER A 535 -8.927 11.282 4.342 1.00 0.00 O ATOM 2394 CB SER A 535 -10.369 13.688 3.198 1.00 0.00 C ATOM 2395 OG SER A 535 -10.627 14.942 2.564 1.00 0.00 O ATOM 0 H SER A 535 -7.812 12.263 2.086 1.00 0.00 H new ATOM 0 HA SER A 535 -8.578 14.517 3.802 1.00 0.00 H new ATOM 0 HB2 SER A 535 -10.745 12.871 2.583 1.00 0.00 H new ATOM 0 HB3 SER A 535 -10.892 13.635 4.153 1.00 0.00 H new ATOM 0 HG SER A 535 -9.781 15.340 2.271 1.00 0.00 H new ATOM 2401 N LYS A 536 -7.589 12.799 5.379 1.00 0.00 N ATOM 2402 CA LYS A 536 -6.970 11.884 6.381 1.00 0.00 C ATOM 2403 C LYS A 536 -5.882 10.989 5.694 1.00 0.00 C ATOM 2404 O LYS A 536 -5.000 11.561 5.043 1.00 0.00 O ATOM 2405 CB LYS A 536 -8.121 11.176 7.193 1.00 0.00 C ATOM 2406 CG LYS A 536 -7.889 10.974 8.703 1.00 0.00 C ATOM 2407 CD LYS A 536 -6.745 10.029 9.109 1.00 0.00 C ATOM 2408 CE LYS A 536 -7.120 8.543 9.272 1.00 0.00 C ATOM 2409 NZ LYS A 536 -6.025 7.802 9.956 1.00 0.00 N ATOM 0 H LYS A 536 -7.279 13.765 5.483 1.00 0.00 H new ATOM 0 HA LYS A 536 -6.392 12.405 7.144 1.00 0.00 H new ATOM 0 HB2 LYS A 536 -9.033 11.758 7.065 1.00 0.00 H new ATOM 0 HB3 LYS A 536 -8.301 10.199 6.744 1.00 0.00 H new ATOM 0 HG2 LYS A 536 -7.699 11.949 9.151 1.00 0.00 H new ATOM 0 HG3 LYS A 536 -8.813 10.597 9.141 1.00 0.00 H new ATOM 0 HD2 LYS A 536 -5.956 10.104 8.361 1.00 0.00 H new ATOM 0 HD3 LYS A 536 -6.326 10.383 10.051 1.00 0.00 H new ATOM 0 HE2 LYS A 536 -8.042 8.455 9.848 1.00 0.00 H new ATOM 0 HE3 LYS A 536 -7.311 8.101 8.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 536 -5.863 6.897 9.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 536 -5.154 8.369 9.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 536 -6.293 7.622 10.945 1.00 0.00 H new ATOM 2423 N ASN A 537 -5.869 9.651 5.840 1.00 0.00 N ATOM 2424 CA ASN A 537 -4.829 8.792 5.209 1.00 0.00 C ATOM 2425 C ASN A 537 -5.509 8.018 4.053 1.00 0.00 C ATOM 2426 O ASN A 537 -5.763 6.819 4.182 1.00 0.00 O ATOM 2427 CB ASN A 537 -4.200 7.832 6.257 1.00 0.00 C ATOM 2428 CG ASN A 537 -3.557 8.425 7.509 1.00 0.00 C ATOM 2429 OD1 ASN A 537 -3.394 9.622 7.718 1.00 0.00 O ATOM 2430 ND2 ASN A 537 -3.245 7.564 8.440 1.00 0.00 N ATOM 0 H ASN A 537 -6.560 9.136 6.385 1.00 0.00 H new ATOM 0 HA ASN A 537 -4.011 9.396 4.817 1.00 0.00 H new ATOM 0 HB2 ASN A 537 -4.979 7.143 6.582 1.00 0.00 H new ATOM 0 HB3 ASN A 537 -3.442 7.238 5.747 1.00 0.00 H new ATOM 0 HD21 ASN A 537 -2.870 7.890 9.331 1.00 0.00 H new ATOM 0 HD22 ASN A 537 -3.377 6.566 8.276 1.00 0.00 H new ATOM 2437 N SER A 538 -5.832 8.685 2.934 1.00 0.00 N ATOM 2438 CA SER A 538 -6.593 8.043 1.832 1.00 0.00 C ATOM 2439 C SER A 538 -5.878 8.070 0.458 1.00 0.00 C ATOM 2440 O SER A 538 -5.024 8.908 0.165 1.00 0.00 O ATOM 2441 CB SER A 538 -7.999 8.660 1.809 1.00 0.00 C ATOM 2442 OG SER A 538 -7.983 10.024 1.393 1.00 0.00 O ATOM 0 H SER A 538 -5.584 9.659 2.762 1.00 0.00 H new ATOM 0 HA SER A 538 -6.666 6.974 2.033 1.00 0.00 H new ATOM 0 HB2 SER A 538 -8.635 8.085 1.137 1.00 0.00 H new ATOM 0 HB3 SER A 538 -8.441 8.590 2.803 1.00 0.00 H new ATOM 0 HG SER A 538 -7.082 10.391 1.510 1.00 0.00 H new ATOM 2448 N LEU A 539 -6.291 7.128 -0.394 1.00 0.00 N ATOM 2449 CA LEU A 539 -5.639 6.863 -1.715 1.00 0.00 C ATOM 2450 C LEU A 539 -6.582 6.842 -2.950 1.00 0.00 C ATOM 2451 O LEU A 539 -6.751 5.889 -3.714 1.00 0.00 O ATOM 2452 CB LEU A 539 -4.777 5.618 -1.496 1.00 0.00 C ATOM 2453 CG LEU A 539 -5.290 4.221 -1.074 1.00 0.00 C ATOM 2454 CD1 LEU A 539 -6.600 4.097 -0.279 1.00 0.00 C ATOM 2455 CD2 LEU A 539 -5.233 3.259 -2.258 1.00 0.00 C ATOM 0 H LEU A 539 -7.086 6.518 -0.203 1.00 0.00 H new ATOM 0 HA LEU A 539 -5.017 7.707 -2.015 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -4.239 5.464 -2.431 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -4.038 5.900 -0.746 1.00 0.00 H new ATOM 0 HG LEU A 539 -4.582 3.939 -0.295 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -6.802 3.046 -0.072 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -6.508 4.641 0.661 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -7.420 4.516 -0.862 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -5.597 2.279 -1.948 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -5.858 3.639 -3.066 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -4.204 3.171 -2.606 1.00 0.00 H new ATOM 2467 N GLU A 540 -7.115 8.041 -3.113 1.00 0.00 N ATOM 2468 CA GLU A 540 -8.111 8.443 -4.131 1.00 0.00 C ATOM 2469 C GLU A 540 -7.986 10.003 -4.279 1.00 0.00 C ATOM 2470 O GLU A 540 -7.752 10.750 -3.283 1.00 0.00 O ATOM 2471 CB GLU A 540 -9.543 7.922 -3.762 1.00 0.00 C ATOM 2472 CG GLU A 540 -9.868 7.998 -2.262 1.00 0.00 C ATOM 2473 CD GLU A 540 -11.315 7.895 -1.829 1.00 0.00 C ATOM 2474 OE1 GLU A 540 -12.248 8.576 -2.323 1.00 0.00 O ATOM 2475 OE2 GLU A 540 -11.493 7.164 -0.846 1.00 0.00 O ATOM 2476 OXT GLU A 540 -8.098 10.487 -5.426 1.00 0.00 O ATOM 0 H GLU A 540 -6.857 8.820 -2.507 1.00 0.00 H new ATOM 0 HA GLU A 540 -7.922 7.988 -5.103 1.00 0.00 H new ATOM 0 HB2 GLU A 540 -10.283 8.502 -4.314 1.00 0.00 H new ATOM 0 HB3 GLU A 540 -9.638 6.888 -4.092 1.00 0.00 H new ATOM 0 HG2 GLU A 540 -9.315 7.202 -1.763 1.00 0.00 H new ATOM 0 HG3 GLU A 540 -9.476 8.943 -1.886 1.00 0.00 H new