USER MOD reduce.3.24.130724 H: found=0, std=0, add=1144, rem=0, adj=41 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 528 LYS NZ :NH3+ -141:sc= 0.251 (180deg=-0.651) USER MOD Set 1.2: A 529 GLN : amide:sc= -2.65! X(o=-2.4!,f=-2.2) USER MOD Set 2.1: A 485 ASN : amide:sc= 2.64 K(o=3.8,f=-0.62) USER MOD Set 2.2: A 500 THR OG1 : rot -112:sc= 1.12 USER MOD Set 3.1: A 439 GLN : amide:sc= 1.2 K(o=3.5,f=-6.1!) USER MOD Set 3.2: A 456 LYS NZ :NH3+ 157:sc= 2.29 (180deg=-0.294) USER MOD Set 4.1: A 425 THR OG1 : rot 91:sc= 0.842 USER MOD Set 4.2: A 491 LYS NZ :NH3+ 145:sc= 1.3 (180deg=-0.866!) USER MOD Set 5.1: A 413 LYS NZ :NH3+ -167:sc= 1.18 (180deg=0) USER MOD Set 5.2: A 416 THR OG1 : rot -160:sc= 0.588 USER MOD Set 5.3: A 420 THR OG1 : rot -146:sc= 0.15 USER MOD Set 5.4: A 422 GLN : amide:sc= 0.556 K(o=2.5,f=-3.6) USER MOD Single : A 395 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 SER OG : rot 66:sc= 0.577 USER MOD Single : A 403 THR OG1 : rot -53:sc= 0.118 USER MOD Single : A 408 MET CE :methyl 143:sc= -2.89 (180deg=-5.65!) USER MOD Single : A 409 THR OG1 : rot -180:sc= 0.114 USER MOD Single : A 415 ASN : amide:sc= -0.69 K(o=-0.69,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= 0.0765 USER MOD Single : A 424 GLN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 427 THR OG1 : rot 159:sc= 1.48 USER MOD Single : A 428 THR OG1 : rot -72:sc= 0.665 USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD Single : A 430 SER OG : rot 180:sc=-0.00274 USER MOD Single : A 432 ASN : amide:sc= 0.55 K(o=0.55,f=-0.076) USER MOD Single : A 433 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 441 TYR OH : rot 91:sc= 0.914 USER MOD Single : A 447 MET CE :methyl 158:sc= -7.07! (180deg=-8.19!) USER MOD Single : A 448 THR OG1 : rot -63:sc= 1.25 USER MOD Single : A 449 LYS NZ :NH3+ -165:sc= 2.4 (180deg=2.17) USER MOD Single : A 451 ASN : amide:sc= -1.06 X(o=-1.1,f=-1.1) USER MOD Single : A 452 ASN : amide:sc= -0.117 K(o=-0.12,f=-1.6) USER MOD Single : A 460 THR OG1 : rot 180:sc= 0 USER MOD Single : A 471 GLN : amide:sc= 0.125 X(o=0.12,f=0) USER MOD Single : A 475 THR OG1 : rot 180:sc= -0.0546 USER MOD Single : A 481 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 487 SER OG : rot -177:sc= 0.845 USER MOD Single : A 492 SER OG : rot 180:sc= 0 USER MOD Single : A 493 THR OG1 : rot 100:sc= 0.897 USER MOD Single : A 495 LYS NZ :NH3+ 170:sc= 1.23 (180deg=1.09) USER MOD Single : A 497 ASN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 498 LYS NZ :NH3+ -165:sc= 1.2 (180deg=1.02) USER MOD Single : A 502 THR OG1 : rot 180:sc= 0 USER MOD Single : A 503 ASN : amide:sc=0.000906 K(o=0.00091,f=-0.68) USER MOD Single : A 508 SER OG : rot 180:sc= 0.244 USER MOD Single : A 509 LYS NZ :NH3+ -139:sc= 1.16 (180deg=0.94) USER MOD Single : A 515 MET CE :methyl -97:sc= -0.232 (180deg=-2.35) USER MOD Single : A 517 GLN : amide:sc= 0.207 X(o=0.21,f=0) USER MOD Single : A 521 LYS NZ :NH3+ -144:sc= 0.95 (180deg=-1.17!) USER MOD Single : A 522 TYR OH : rot 180:sc= 0 USER MOD Single : A 523 LYS NZ :NH3+ -124:sc= -1.49 (180deg=-6.21!) USER MOD Single : A 532 LYS NZ :NH3+ -166:sc= 1.82 (180deg=1.48) USER MOD Single : A 534 SER OG : rot 180:sc= 0 USER MOD Single : A 535 SER OG : rot 170:sc= 0 USER MOD Single : A 536 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 537 ASN : amide:sc= 0.184 K(o=0.18,f=-0.5) USER MOD Single : A 538 SER OG : rot 79:sc= -0.334 USER MOD ----------------------------------------------------------------- ATOM 145 N LEU A 392 21.515 -10.962 10.534 1.00 0.00 N ATOM 146 CA LEU A 392 20.151 -10.502 10.160 1.00 0.00 C ATOM 147 C LEU A 392 19.883 -10.654 8.631 1.00 0.00 C ATOM 148 O LEU A 392 20.691 -10.236 7.792 1.00 0.00 O ATOM 149 CB LEU A 392 19.983 -8.986 10.479 1.00 0.00 C ATOM 150 CG LEU A 392 20.005 -8.479 11.938 1.00 0.00 C ATOM 151 CD1 LEU A 392 19.920 -6.941 11.941 1.00 0.00 C ATOM 152 CD2 LEU A 392 18.828 -9.037 12.746 1.00 0.00 C ATOM 0 HA LEU A 392 19.457 -11.119 10.731 1.00 0.00 H new ATOM 0 HB2 LEU A 392 20.771 -8.457 9.944 1.00 0.00 H new ATOM 0 HB3 LEU A 392 19.035 -8.670 10.044 1.00 0.00 H new ATOM 0 HG LEU A 392 20.933 -8.818 12.398 1.00 0.00 H new ATOM 0 HD11 LEU A 392 19.935 -6.578 12.969 1.00 0.00 H new ATOM 0 HD12 LEU A 392 20.770 -6.529 11.398 1.00 0.00 H new ATOM 0 HD13 LEU A 392 18.994 -6.627 11.459 1.00 0.00 H new ATOM 0 HD21 LEU A 392 18.876 -8.659 13.767 1.00 0.00 H new ATOM 0 HD22 LEU A 392 17.890 -8.724 12.287 1.00 0.00 H new ATOM 0 HD23 LEU A 392 18.879 -10.126 12.759 1.00 0.00 H new ATOM 164 N ASP A 393 18.672 -11.115 8.279 1.00 0.00 N ATOM 165 CA ASP A 393 18.200 -11.154 6.867 1.00 0.00 C ATOM 166 C ASP A 393 17.573 -9.764 6.521 1.00 0.00 C ATOM 167 O ASP A 393 16.348 -9.612 6.492 1.00 0.00 O ATOM 168 CB ASP A 393 17.189 -12.320 6.701 1.00 0.00 C ATOM 169 CG ASP A 393 17.758 -13.724 6.866 1.00 0.00 C ATOM 170 OD1 ASP A 393 18.300 -14.274 5.882 1.00 0.00 O ATOM 171 OD2 ASP A 393 17.664 -14.283 7.980 1.00 0.00 O ATOM 0 H ASP A 393 17.991 -11.470 8.951 1.00 0.00 H new ATOM 0 HA ASP A 393 19.022 -11.337 6.175 1.00 0.00 H new ATOM 0 HB2 ASP A 393 16.387 -12.186 7.427 1.00 0.00 H new ATOM 0 HB3 ASP A 393 16.738 -12.246 5.711 1.00 0.00 H new ATOM 176 N VAL A 394 18.397 -8.711 6.308 1.00 0.00 N ATOM 177 CA VAL A 394 17.849 -7.349 6.052 1.00 0.00 C ATOM 178 C VAL A 394 17.833 -6.995 4.538 1.00 0.00 C ATOM 179 O VAL A 394 18.783 -7.254 3.791 1.00 0.00 O ATOM 180 CB VAL A 394 18.528 -6.188 6.861 1.00 0.00 C ATOM 181 CG1 VAL A 394 18.461 -6.312 8.390 1.00 0.00 C ATOM 182 CG2 VAL A 394 19.954 -5.767 6.497 1.00 0.00 C ATOM 0 H VAL A 394 19.415 -8.769 6.307 1.00 0.00 H new ATOM 0 HA VAL A 394 16.826 -7.418 6.423 1.00 0.00 H new ATOM 0 HB VAL A 394 17.867 -5.396 6.509 1.00 0.00 H new ATOM 0 HG11 VAL A 394 18.960 -5.457 8.847 1.00 0.00 H new ATOM 0 HG12 VAL A 394 17.419 -6.336 8.708 1.00 0.00 H new ATOM 0 HG13 VAL A 394 18.956 -7.231 8.703 1.00 0.00 H new ATOM 0 HG21 VAL A 394 20.272 -4.955 7.151 1.00 0.00 H new ATOM 0 HG22 VAL A 394 20.627 -6.616 6.620 1.00 0.00 H new ATOM 0 HG23 VAL A 394 19.981 -5.430 5.461 1.00 0.00 H new ATOM 192 N THR A 395 16.744 -6.332 4.112 1.00 0.00 N ATOM 193 CA THR A 395 16.642 -5.771 2.738 1.00 0.00 C ATOM 194 C THR A 395 17.183 -4.298 2.821 1.00 0.00 C ATOM 195 O THR A 395 16.882 -3.581 3.790 1.00 0.00 O ATOM 196 CB THR A 395 15.199 -5.927 2.147 1.00 0.00 C ATOM 197 OG1 THR A 395 15.281 -6.511 0.850 1.00 0.00 O ATOM 198 CG2 THR A 395 14.314 -4.684 1.978 1.00 0.00 C ATOM 0 H THR A 395 15.921 -6.168 4.691 1.00 0.00 H new ATOM 0 HA THR A 395 17.250 -6.322 2.021 1.00 0.00 H new ATOM 0 HB THR A 395 14.717 -6.526 2.919 1.00 0.00 H new ATOM 0 HG1 THR A 395 14.380 -6.611 0.479 1.00 0.00 H new ATOM 0 HG21 THR A 395 13.352 -4.977 1.557 1.00 0.00 H new ATOM 0 HG22 THR A 395 14.157 -4.214 2.949 1.00 0.00 H new ATOM 0 HG23 THR A 395 14.804 -3.977 1.308 1.00 0.00 H new ATOM 206 N PRO A 396 17.983 -3.804 1.844 1.00 0.00 N ATOM 207 CA PRO A 396 18.611 -2.456 1.939 1.00 0.00 C ATOM 208 C PRO A 396 17.680 -1.198 2.009 1.00 0.00 C ATOM 209 O PRO A 396 18.064 -0.187 2.606 1.00 0.00 O ATOM 210 CB PRO A 396 19.542 -2.512 0.716 1.00 0.00 C ATOM 211 CG PRO A 396 18.787 -3.380 -0.299 1.00 0.00 C ATOM 212 CD PRO A 396 18.244 -4.502 0.567 1.00 0.00 C ATOM 0 HA PRO A 396 19.096 -2.293 2.901 1.00 0.00 H new ATOM 0 HB2 PRO A 396 19.737 -1.516 0.319 1.00 0.00 H new ATOM 0 HB3 PRO A 396 20.508 -2.948 0.971 1.00 0.00 H new ATOM 0 HG2 PRO A 396 17.989 -2.826 -0.792 1.00 0.00 H new ATOM 0 HG3 PRO A 396 19.446 -3.755 -1.082 1.00 0.00 H new ATOM 0 HD2 PRO A 396 17.338 -4.939 0.148 1.00 0.00 H new ATOM 0 HD3 PRO A 396 18.964 -5.312 0.684 1.00 0.00 H new ATOM 220 N LEU A 397 16.487 -1.264 1.400 1.00 0.00 N ATOM 221 CA LEU A 397 15.559 -0.115 1.271 1.00 0.00 C ATOM 222 C LEU A 397 14.226 -0.313 2.048 1.00 0.00 C ATOM 223 O LEU A 397 13.768 -1.409 2.386 1.00 0.00 O ATOM 224 CB LEU A 397 15.332 0.075 -0.266 1.00 0.00 C ATOM 225 CG LEU A 397 14.699 1.397 -0.768 1.00 0.00 C ATOM 226 CD1 LEU A 397 15.255 2.643 -0.088 1.00 0.00 C ATOM 227 CD2 LEU A 397 15.009 1.570 -2.253 1.00 0.00 C ATOM 0 H LEU A 397 16.130 -2.121 0.977 1.00 0.00 H new ATOM 0 HA LEU A 397 15.989 0.778 1.723 1.00 0.00 H new ATOM 0 HB2 LEU A 397 16.298 -0.037 -0.759 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.702 -0.745 -0.611 1.00 0.00 H new ATOM 0 HG LEU A 397 13.635 1.313 -0.547 1.00 0.00 H new ATOM 0 HD11 LEU A 397 14.763 3.528 -0.492 1.00 0.00 H new ATOM 0 HD12 LEU A 397 15.072 2.584 0.985 1.00 0.00 H new ATOM 0 HD13 LEU A 397 16.328 2.709 -0.270 1.00 0.00 H new ATOM 0 HD21 LEU A 397 14.566 2.499 -2.611 1.00 0.00 H new ATOM 0 HD22 LEU A 397 16.089 1.604 -2.398 1.00 0.00 H new ATOM 0 HD23 LEU A 397 14.594 0.731 -2.811 1.00 0.00 H new ATOM 239 N SER A 398 13.605 0.835 2.291 1.00 0.00 N ATOM 240 CA SER A 398 12.257 0.970 2.860 1.00 0.00 C ATOM 241 C SER A 398 11.236 0.952 1.695 1.00 0.00 C ATOM 242 O SER A 398 11.158 1.864 0.863 1.00 0.00 O ATOM 243 CB SER A 398 12.267 2.338 3.576 1.00 0.00 C ATOM 244 OG SER A 398 12.740 3.421 2.758 1.00 0.00 O ATOM 0 H SER A 398 14.038 1.737 2.091 1.00 0.00 H new ATOM 0 HA SER A 398 11.987 0.171 3.550 1.00 0.00 H new ATOM 0 HB2 SER A 398 11.257 2.567 3.915 1.00 0.00 H new ATOM 0 HB3 SER A 398 12.894 2.267 4.465 1.00 0.00 H new ATOM 0 HG SER A 398 12.114 3.571 2.019 1.00 0.00 H new ATOM 250 N LEU A 399 10.458 -0.127 1.628 1.00 0.00 N ATOM 251 CA LEU A 399 9.534 -0.355 0.495 1.00 0.00 C ATOM 252 C LEU A 399 8.129 0.181 0.894 1.00 0.00 C ATOM 253 O LEU A 399 7.592 -0.178 1.950 1.00 0.00 O ATOM 254 CB LEU A 399 9.455 -1.865 0.145 1.00 0.00 C ATOM 255 CG LEU A 399 10.730 -2.751 0.162 1.00 0.00 C ATOM 256 CD1 LEU A 399 10.444 -4.014 -0.633 1.00 0.00 C ATOM 257 CD2 LEU A 399 12.055 -2.134 -0.345 1.00 0.00 C ATOM 0 H LEU A 399 10.442 -0.860 2.337 1.00 0.00 H new ATOM 0 HA LEU A 399 9.899 0.170 -0.387 1.00 0.00 H new ATOM 0 HB2 LEU A 399 8.741 -2.317 0.834 1.00 0.00 H new ATOM 0 HB3 LEU A 399 9.025 -1.941 -0.854 1.00 0.00 H new ATOM 0 HG LEU A 399 10.918 -2.921 1.222 1.00 0.00 H new ATOM 0 HD11 LEU A 399 11.328 -4.651 -0.634 1.00 0.00 H new ATOM 0 HD12 LEU A 399 9.611 -4.550 -0.178 1.00 0.00 H new ATOM 0 HD13 LEU A 399 10.188 -3.748 -1.659 1.00 0.00 H new ATOM 0 HD21 LEU A 399 12.852 -2.873 -0.271 1.00 0.00 H new ATOM 0 HD22 LEU A 399 11.939 -1.828 -1.385 1.00 0.00 H new ATOM 0 HD23 LEU A 399 12.308 -1.266 0.263 1.00 0.00 H new ATOM 269 N GLY A 400 7.525 1.032 0.065 1.00 0.00 N ATOM 270 CA GLY A 400 6.200 1.624 0.358 1.00 0.00 C ATOM 271 C GLY A 400 5.329 1.814 -0.882 1.00 0.00 C ATOM 272 O GLY A 400 5.379 1.012 -1.818 1.00 0.00 O ATOM 0 H GLY A 400 7.927 1.334 -0.822 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.674 0.985 1.067 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.342 2.589 0.844 1.00 0.00 H new ATOM 276 N ILE A 401 4.514 2.876 -0.878 1.00 0.00 N ATOM 277 CA ILE A 401 3.460 3.055 -1.927 1.00 0.00 C ATOM 278 C ILE A 401 3.137 4.506 -2.431 1.00 0.00 C ATOM 279 O ILE A 401 2.999 5.440 -1.641 1.00 0.00 O ATOM 280 CB ILE A 401 2.103 2.392 -1.462 1.00 0.00 C ATOM 281 CG1 ILE A 401 1.681 2.726 -0.001 1.00 0.00 C ATOM 282 CG2 ILE A 401 2.083 0.864 -1.688 1.00 0.00 C ATOM 283 CD1 ILE A 401 0.250 2.327 0.371 1.00 0.00 C ATOM 0 H ILE A 401 4.549 3.620 -0.181 1.00 0.00 H new ATOM 0 HA ILE A 401 3.920 2.564 -2.785 1.00 0.00 H new ATOM 0 HB ILE A 401 1.356 2.853 -2.109 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.369 2.228 0.682 1.00 0.00 H new ATOM 0 HG13 ILE A 401 1.795 3.798 0.157 1.00 0.00 H new ATOM 0 HG21 ILE A 401 1.129 0.459 -1.352 1.00 0.00 H new ATOM 0 HG22 ILE A 401 2.214 0.651 -2.749 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.893 0.402 -1.123 1.00 0.00 H new ATOM 0 HD11 ILE A 401 0.053 2.602 1.407 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -0.453 2.845 -0.281 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.130 1.250 0.252 1.00 0.00 H new ATOM 295 N GLU A 402 2.859 4.594 -3.752 1.00 0.00 N ATOM 296 CA GLU A 402 2.332 5.800 -4.473 1.00 0.00 C ATOM 297 C GLU A 402 0.773 5.768 -4.311 1.00 0.00 C ATOM 298 O GLU A 402 0.086 4.875 -4.824 1.00 0.00 O ATOM 299 CB GLU A 402 2.782 5.700 -5.966 1.00 0.00 C ATOM 300 CG GLU A 402 2.038 6.522 -7.063 1.00 0.00 C ATOM 301 CD GLU A 402 2.244 6.098 -8.519 1.00 0.00 C ATOM 302 OE1 GLU A 402 1.966 4.936 -8.886 1.00 0.00 O ATOM 303 OE2 GLU A 402 2.742 6.916 -9.319 1.00 0.00 O ATOM 0 H GLU A 402 2.997 3.802 -4.379 1.00 0.00 H new ATOM 0 HA GLU A 402 2.709 6.743 -4.078 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.834 5.983 -6.007 1.00 0.00 H new ATOM 0 HB3 GLU A 402 2.723 4.650 -6.252 1.00 0.00 H new ATOM 0 HG2 GLU A 402 0.970 6.482 -6.848 1.00 0.00 H new ATOM 0 HG3 GLU A 402 2.343 7.564 -6.969 1.00 0.00 H new ATOM 310 N THR A 403 0.209 6.779 -3.629 1.00 0.00 N ATOM 311 CA THR A 403 -1.236 6.762 -3.224 1.00 0.00 C ATOM 312 C THR A 403 -2.043 8.100 -3.381 1.00 0.00 C ATOM 313 O THR A 403 -1.492 9.191 -3.208 1.00 0.00 O ATOM 314 CB THR A 403 -1.252 6.276 -1.745 1.00 0.00 C ATOM 315 OG1 THR A 403 -0.516 7.147 -0.893 1.00 0.00 O ATOM 316 CG2 THR A 403 -0.735 4.869 -1.485 1.00 0.00 C ATOM 0 H THR A 403 0.713 7.618 -3.342 1.00 0.00 H new ATOM 0 HA THR A 403 -1.760 6.104 -3.917 1.00 0.00 H new ATOM 0 HB THR A 403 -2.319 6.277 -1.523 1.00 0.00 H new ATOM 0 HG1 THR A 403 0.385 7.275 -1.256 1.00 0.00 H new ATOM 0 HG21 THR A 403 -0.798 4.649 -0.419 1.00 0.00 H new ATOM 0 HG22 THR A 403 -1.339 4.151 -2.040 1.00 0.00 H new ATOM 0 HG23 THR A 403 0.303 4.797 -1.810 1.00 0.00 H new ATOM 324 N ALA A 404 -3.373 7.990 -3.675 1.00 0.00 N ATOM 325 CA ALA A 404 -4.316 9.121 -4.000 1.00 0.00 C ATOM 326 C ALA A 404 -3.765 9.993 -5.177 1.00 0.00 C ATOM 327 O ALA A 404 -3.770 9.526 -6.319 1.00 0.00 O ATOM 328 CB ALA A 404 -4.715 9.899 -2.715 1.00 0.00 C ATOM 0 H ALA A 404 -3.840 7.083 -3.695 1.00 0.00 H new ATOM 0 HA ALA A 404 -5.256 8.720 -4.379 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -5.395 10.709 -2.977 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -5.209 9.222 -2.018 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -3.821 10.312 -2.248 1.00 0.00 H new ATOM 334 N GLY A 405 -3.230 11.201 -4.920 1.00 0.00 N ATOM 335 CA GLY A 405 -2.510 11.993 -5.966 1.00 0.00 C ATOM 336 C GLY A 405 -1.019 11.593 -6.203 1.00 0.00 C ATOM 337 O GLY A 405 -0.189 12.446 -6.517 1.00 0.00 O ATOM 0 H GLY A 405 -3.275 11.657 -4.009 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -3.049 11.893 -6.908 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -2.546 13.046 -5.688 1.00 0.00 H new ATOM 341 N GLY A 406 -0.707 10.296 -6.053 1.00 0.00 N ATOM 342 CA GLY A 406 0.646 9.718 -6.163 1.00 0.00 C ATOM 343 C GLY A 406 1.756 10.207 -5.240 1.00 0.00 C ATOM 344 O GLY A 406 2.719 10.815 -5.714 1.00 0.00 O ATOM 0 H GLY A 406 -1.416 9.593 -5.844 1.00 0.00 H new ATOM 0 HA2 GLY A 406 0.553 8.642 -6.017 1.00 0.00 H new ATOM 0 HA3 GLY A 406 0.983 9.873 -7.188 1.00 0.00 H new ATOM 348 N VAL A 407 1.661 9.866 -3.953 1.00 0.00 N ATOM 349 CA VAL A 407 2.763 10.175 -2.983 1.00 0.00 C ATOM 350 C VAL A 407 2.950 9.032 -1.925 1.00 0.00 C ATOM 351 O VAL A 407 2.083 8.173 -1.707 1.00 0.00 O ATOM 352 CB VAL A 407 2.629 11.614 -2.400 1.00 0.00 C ATOM 353 CG1 VAL A 407 3.042 12.739 -3.372 1.00 0.00 C ATOM 354 CG2 VAL A 407 1.243 11.942 -1.856 1.00 0.00 C ATOM 0 H VAL A 407 0.859 9.386 -3.545 1.00 0.00 H new ATOM 0 HA VAL A 407 3.709 10.190 -3.525 1.00 0.00 H new ATOM 0 HB VAL A 407 3.339 11.587 -1.573 1.00 0.00 H new ATOM 0 HG11 VAL A 407 2.917 13.706 -2.884 1.00 0.00 H new ATOM 0 HG12 VAL A 407 4.086 12.609 -3.657 1.00 0.00 H new ATOM 0 HG13 VAL A 407 2.415 12.699 -4.263 1.00 0.00 H new ATOM 0 HG21 VAL A 407 1.236 12.961 -1.470 1.00 0.00 H new ATOM 0 HG22 VAL A 407 0.508 11.852 -2.655 1.00 0.00 H new ATOM 0 HG23 VAL A 407 0.994 11.248 -1.053 1.00 0.00 H new ATOM 364 N MET A 408 4.124 9.061 -1.256 1.00 0.00 N ATOM 365 CA MET A 408 4.606 7.921 -0.437 1.00 0.00 C ATOM 366 C MET A 408 4.066 7.637 1.020 1.00 0.00 C ATOM 367 O MET A 408 4.199 8.522 1.874 1.00 0.00 O ATOM 368 CB MET A 408 6.133 8.018 -0.139 1.00 0.00 C ATOM 369 CG MET A 408 6.779 6.642 0.169 1.00 0.00 C ATOM 370 SD MET A 408 6.944 5.503 -1.215 1.00 0.00 S ATOM 371 CE MET A 408 8.096 4.318 -0.473 1.00 0.00 C ATOM 0 H MET A 408 4.757 9.861 -1.266 1.00 0.00 H new ATOM 0 HA MET A 408 4.233 7.146 -1.106 1.00 0.00 H new ATOM 0 HB2 MET A 408 6.637 8.466 -0.995 1.00 0.00 H new ATOM 0 HB3 MET A 408 6.291 8.685 0.709 1.00 0.00 H new ATOM 0 HG2 MET A 408 7.770 6.817 0.587 1.00 0.00 H new ATOM 0 HG3 MET A 408 6.188 6.154 0.944 1.00 0.00 H new ATOM 0 HE1 MET A 408 7.843 3.310 -0.802 1.00 0.00 H new ATOM 0 HE2 MET A 408 9.113 4.557 -0.783 1.00 0.00 H new ATOM 0 HE3 MET A 408 8.026 4.373 0.613 1.00 0.00 H new ATOM 381 N THR A 409 3.643 6.394 1.375 1.00 0.00 N ATOM 382 CA THR A 409 3.510 6.015 2.821 1.00 0.00 C ATOM 383 C THR A 409 4.595 4.901 3.060 1.00 0.00 C ATOM 384 O THR A 409 4.706 3.974 2.243 1.00 0.00 O ATOM 385 CB THR A 409 2.138 5.475 3.286 1.00 0.00 C ATOM 386 OG1 THR A 409 1.100 6.339 2.869 1.00 0.00 O ATOM 387 CG2 THR A 409 2.067 5.391 4.825 1.00 0.00 C ATOM 0 H THR A 409 3.395 5.658 0.714 1.00 0.00 H new ATOM 0 HA THR A 409 3.634 6.929 3.401 1.00 0.00 H new ATOM 0 HB THR A 409 2.021 4.484 2.847 1.00 0.00 H new ATOM 0 HG1 THR A 409 0.238 5.984 3.171 1.00 0.00 H new ATOM 0 HG21 THR A 409 1.091 5.008 5.124 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.846 4.722 5.189 1.00 0.00 H new ATOM 0 HG23 THR A 409 2.213 6.384 5.251 1.00 0.00 H new ATOM 395 N VAL A 410 5.440 5.005 4.121 1.00 0.00 N ATOM 396 CA VAL A 410 6.371 3.892 4.475 1.00 0.00 C ATOM 397 C VAL A 410 6.214 3.576 6.001 1.00 0.00 C ATOM 398 O VAL A 410 6.605 4.260 6.949 1.00 0.00 O ATOM 399 CB VAL A 410 7.880 4.056 4.037 1.00 0.00 C ATOM 400 CG1 VAL A 410 8.982 4.123 5.115 1.00 0.00 C ATOM 401 CG2 VAL A 410 8.331 2.852 3.177 1.00 0.00 C ATOM 0 H VAL A 410 5.499 5.820 4.731 1.00 0.00 H new ATOM 0 HA VAL A 410 6.066 3.039 3.869 1.00 0.00 H new ATOM 0 HB VAL A 410 7.821 5.029 3.550 1.00 0.00 H new ATOM 0 HG11 VAL A 410 9.954 4.236 4.635 1.00 0.00 H new ATOM 0 HG12 VAL A 410 8.799 4.975 5.770 1.00 0.00 H new ATOM 0 HG13 VAL A 410 8.972 3.205 5.703 1.00 0.00 H new ATOM 0 HG21 VAL A 410 9.373 2.983 2.885 1.00 0.00 H new ATOM 0 HG22 VAL A 410 8.229 1.934 3.755 1.00 0.00 H new ATOM 0 HG23 VAL A 410 7.709 2.790 2.284 1.00 0.00 H new ATOM 411 N LEU A 411 5.643 2.403 6.087 1.00 0.00 N ATOM 412 CA LEU A 411 5.501 1.520 7.261 1.00 0.00 C ATOM 413 C LEU A 411 6.799 0.625 7.461 1.00 0.00 C ATOM 414 O LEU A 411 7.056 0.181 8.577 1.00 0.00 O ATOM 415 CB LEU A 411 4.184 0.706 7.036 1.00 0.00 C ATOM 416 CG LEU A 411 4.041 0.032 5.641 1.00 0.00 C ATOM 417 CD1 LEU A 411 4.246 -1.456 5.610 1.00 0.00 C ATOM 418 CD2 LEU A 411 2.871 0.462 4.747 1.00 0.00 C ATOM 0 H LEU A 411 5.216 1.981 5.262 1.00 0.00 H new ATOM 0 HA LEU A 411 5.419 2.077 8.195 1.00 0.00 H new ATOM 0 HB2 LEU A 411 4.121 -0.067 7.802 1.00 0.00 H new ATOM 0 HB3 LEU A 411 3.335 1.373 7.186 1.00 0.00 H new ATOM 0 HG LEU A 411 4.911 0.483 5.164 1.00 0.00 H new ATOM 0 HD11 LEU A 411 4.123 -1.819 4.590 1.00 0.00 H new ATOM 0 HD12 LEU A 411 5.251 -1.692 5.961 1.00 0.00 H new ATOM 0 HD13 LEU A 411 3.513 -1.938 6.257 1.00 0.00 H new ATOM 0 HD21 LEU A 411 2.905 -0.095 3.810 1.00 0.00 H new ATOM 0 HD22 LEU A 411 1.929 0.257 5.257 1.00 0.00 H new ATOM 0 HD23 LEU A 411 2.946 1.529 4.538 1.00 0.00 H new ATOM 430 N ILE A 412 7.610 0.367 6.400 1.00 0.00 N ATOM 431 CA ILE A 412 8.898 -0.373 6.434 1.00 0.00 C ATOM 432 C ILE A 412 10.065 0.619 6.864 1.00 0.00 C ATOM 433 O ILE A 412 9.846 1.672 7.471 1.00 0.00 O ATOM 434 CB ILE A 412 9.022 -1.106 5.025 1.00 0.00 C ATOM 435 CG1 ILE A 412 7.808 -1.978 4.559 1.00 0.00 C ATOM 436 CG2 ILE A 412 10.279 -1.996 4.902 1.00 0.00 C ATOM 437 CD1 ILE A 412 7.406 -3.152 5.461 1.00 0.00 C ATOM 0 H ILE A 412 7.373 0.683 5.459 1.00 0.00 H new ATOM 0 HA ILE A 412 8.964 -1.157 7.189 1.00 0.00 H new ATOM 0 HB ILE A 412 9.073 -0.237 4.370 1.00 0.00 H new ATOM 0 HG12 ILE A 412 6.943 -1.324 4.450 1.00 0.00 H new ATOM 0 HG13 ILE A 412 8.036 -2.374 3.569 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.299 -2.464 3.918 1.00 0.00 H new ATOM 0 HG22 ILE A 412 11.172 -1.384 5.031 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.254 -2.769 5.670 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.554 -3.672 5.023 1.00 0.00 H new ATOM 0 HD12 ILE A 412 8.244 -3.843 5.554 1.00 0.00 H new ATOM 0 HD13 ILE A 412 7.135 -2.776 6.448 1.00 0.00 H new ATOM 449 N LYS A 413 11.331 0.246 6.627 1.00 0.00 N ATOM 450 CA LYS A 413 12.546 0.977 7.083 1.00 0.00 C ATOM 451 C LYS A 413 13.831 0.548 6.282 1.00 0.00 C ATOM 452 O LYS A 413 13.849 -0.501 5.635 1.00 0.00 O ATOM 453 CB LYS A 413 12.681 0.799 8.633 1.00 0.00 C ATOM 454 CG LYS A 413 12.848 -0.626 9.251 1.00 0.00 C ATOM 455 CD LYS A 413 11.608 -1.563 9.204 1.00 0.00 C ATOM 456 CE LYS A 413 11.699 -2.829 10.083 1.00 0.00 C ATOM 457 NZ LYS A 413 10.721 -3.851 9.608 1.00 0.00 N ATOM 0 H LYS A 413 11.556 -0.596 6.098 1.00 0.00 H new ATOM 0 HA LYS A 413 12.440 2.041 6.871 1.00 0.00 H new ATOM 0 HB2 LYS A 413 13.538 1.392 8.952 1.00 0.00 H new ATOM 0 HB3 LYS A 413 11.797 1.246 9.087 1.00 0.00 H new ATOM 0 HG2 LYS A 413 13.670 -1.125 8.737 1.00 0.00 H new ATOM 0 HG3 LYS A 413 13.147 -0.511 10.293 1.00 0.00 H new ATOM 0 HD2 LYS A 413 10.731 -0.992 9.509 1.00 0.00 H new ATOM 0 HD3 LYS A 413 11.445 -1.870 8.171 1.00 0.00 H new ATOM 0 HE2 LYS A 413 12.710 -3.236 10.046 1.00 0.00 H new ATOM 0 HE3 LYS A 413 11.496 -2.575 11.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 10.628 -4.601 10.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 9.796 -3.402 9.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 11.057 -4.264 8.714 1.00 0.00 H new ATOM 471 N ARG A 414 14.918 1.348 6.285 1.00 0.00 N ATOM 472 CA ARG A 414 16.224 0.953 5.656 1.00 0.00 C ATOM 473 C ARG A 414 16.954 -0.090 6.536 1.00 0.00 C ATOM 474 O ARG A 414 17.012 0.037 7.763 1.00 0.00 O ATOM 475 CB ARG A 414 17.101 2.205 5.316 1.00 0.00 C ATOM 476 CG ARG A 414 18.582 2.334 5.790 1.00 0.00 C ATOM 477 CD ARG A 414 19.479 3.093 4.800 1.00 0.00 C ATOM 478 NE ARG A 414 20.900 3.136 5.259 1.00 0.00 N ATOM 479 CZ ARG A 414 21.959 3.324 4.461 1.00 0.00 C ATOM 480 NH1 ARG A 414 21.872 3.588 3.189 1.00 0.00 N ATOM 481 NH2 ARG A 414 23.162 3.252 4.955 1.00 0.00 N ATOM 0 H ARG A 414 14.930 2.274 6.713 1.00 0.00 H new ATOM 0 HA ARG A 414 16.022 0.471 4.700 1.00 0.00 H new ATOM 0 HB2 ARG A 414 17.110 2.296 4.230 1.00 0.00 H new ATOM 0 HB3 ARG A 414 16.570 3.074 5.704 1.00 0.00 H new ATOM 0 HG2 ARG A 414 18.604 2.845 6.753 1.00 0.00 H new ATOM 0 HG3 ARG A 414 18.992 1.337 5.949 1.00 0.00 H new ATOM 0 HD2 ARG A 414 19.427 2.614 3.822 1.00 0.00 H new ATOM 0 HD3 ARG A 414 19.106 4.110 4.677 1.00 0.00 H new ATOM 0 HE ARG A 414 21.077 3.013 6.256 1.00 0.00 H new ATOM 0 HH11 ARG A 414 20.957 3.662 2.745 1.00 0.00 H new ATOM 0 HH12 ARG A 414 22.719 3.720 2.637 1.00 0.00 H new ATOM 0 HH21 ARG A 414 23.295 3.053 5.947 1.00 0.00 H new ATOM 0 HH22 ARG A 414 23.971 3.395 4.350 1.00 0.00 H new ATOM 495 N ASN A 415 17.569 -1.101 5.880 1.00 0.00 N ATOM 496 CA ASN A 415 18.158 -2.283 6.590 1.00 0.00 C ATOM 497 C ASN A 415 17.073 -2.965 7.504 1.00 0.00 C ATOM 498 O ASN A 415 17.226 -3.155 8.713 1.00 0.00 O ATOM 499 CB ASN A 415 19.481 -1.879 7.304 1.00 0.00 C ATOM 500 CG ASN A 415 20.720 -1.719 6.403 1.00 0.00 C ATOM 501 OD1 ASN A 415 21.693 -2.452 6.521 1.00 0.00 O ATOM 502 ND2 ASN A 415 20.752 -0.778 5.482 1.00 0.00 N ATOM 0 H ASN A 415 17.675 -1.131 4.866 1.00 0.00 H new ATOM 0 HA ASN A 415 18.450 -3.056 5.879 1.00 0.00 H new ATOM 0 HB2 ASN A 415 19.314 -0.937 7.827 1.00 0.00 H new ATOM 0 HB3 ASN A 415 19.704 -2.630 8.062 1.00 0.00 H new ATOM 0 HD21 ASN A 415 21.575 -0.674 4.888 1.00 0.00 H new ATOM 0 HD22 ASN A 415 19.954 -0.154 5.363 1.00 0.00 H new ATOM 509 N THR A 416 15.948 -3.312 6.854 1.00 0.00 N ATOM 510 CA THR A 416 14.749 -3.876 7.504 1.00 0.00 C ATOM 511 C THR A 416 14.898 -5.394 7.626 1.00 0.00 C ATOM 512 O THR A 416 15.043 -6.037 6.588 1.00 0.00 O ATOM 513 CB THR A 416 13.432 -3.482 6.758 1.00 0.00 C ATOM 514 OG1 THR A 416 12.326 -4.254 7.225 1.00 0.00 O ATOM 515 CG2 THR A 416 13.417 -3.624 5.231 1.00 0.00 C ATOM 0 H THR A 416 15.844 -3.207 5.845 1.00 0.00 H new ATOM 0 HA THR A 416 14.668 -3.449 8.504 1.00 0.00 H new ATOM 0 HB THR A 416 13.363 -2.419 6.988 1.00 0.00 H new ATOM 0 HG1 THR A 416 11.608 -4.232 6.559 1.00 0.00 H new ATOM 0 HG21 THR A 416 12.444 -3.317 4.847 1.00 0.00 H new ATOM 0 HG22 THR A 416 14.194 -2.993 4.799 1.00 0.00 H new ATOM 0 HG23 THR A 416 13.602 -4.663 4.960 1.00 0.00 H new ATOM 523 N THR A 417 14.753 -5.973 8.836 1.00 0.00 N ATOM 524 CA THR A 417 14.754 -7.445 9.019 1.00 0.00 C ATOM 525 C THR A 417 13.445 -8.050 8.403 1.00 0.00 C ATOM 526 O THR A 417 12.379 -8.150 9.016 1.00 0.00 O ATOM 527 CB THR A 417 14.996 -7.756 10.524 1.00 0.00 C ATOM 528 OG1 THR A 417 16.181 -7.128 11.003 1.00 0.00 O ATOM 529 CG2 THR A 417 15.184 -9.246 10.804 1.00 0.00 C ATOM 0 H THR A 417 14.634 -5.447 9.702 1.00 0.00 H new ATOM 0 HA THR A 417 15.567 -7.931 8.480 1.00 0.00 H new ATOM 0 HB THR A 417 14.103 -7.382 11.024 1.00 0.00 H new ATOM 0 HG1 THR A 417 16.221 -7.206 11.979 1.00 0.00 H new ATOM 0 HG21 THR A 417 15.349 -9.398 11.871 1.00 0.00 H new ATOM 0 HG22 THR A 417 14.292 -9.790 10.494 1.00 0.00 H new ATOM 0 HG23 THR A 417 16.046 -9.615 10.248 1.00 0.00 H new ATOM 537 N ILE A 418 13.589 -8.357 7.113 1.00 0.00 N ATOM 538 CA ILE A 418 12.585 -9.044 6.265 1.00 0.00 C ATOM 539 C ILE A 418 12.786 -10.611 6.534 1.00 0.00 C ATOM 540 O ILE A 418 13.921 -11.027 6.816 1.00 0.00 O ATOM 541 CB ILE A 418 12.762 -8.583 4.761 1.00 0.00 C ATOM 542 CG1 ILE A 418 14.153 -8.994 4.177 1.00 0.00 C ATOM 543 CG2 ILE A 418 12.507 -7.048 4.533 1.00 0.00 C ATOM 544 CD1 ILE A 418 14.159 -9.402 2.708 1.00 0.00 C ATOM 0 H ILE A 418 14.440 -8.129 6.599 1.00 0.00 H new ATOM 0 HA ILE A 418 11.552 -8.792 6.503 1.00 0.00 H new ATOM 0 HB ILE A 418 11.984 -9.116 4.215 1.00 0.00 H new ATOM 0 HG12 ILE A 418 14.842 -8.159 4.306 1.00 0.00 H new ATOM 0 HG13 ILE A 418 14.543 -9.823 4.767 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.647 -6.809 3.479 1.00 0.00 H new ATOM 0 HG22 ILE A 418 11.488 -6.801 4.829 1.00 0.00 H new ATOM 0 HG23 ILE A 418 13.209 -6.469 5.133 1.00 0.00 H new ATOM 0 HD11 ILE A 418 15.173 -9.667 2.408 1.00 0.00 H new ATOM 0 HD12 ILE A 418 13.503 -10.261 2.566 1.00 0.00 H new ATOM 0 HD13 ILE A 418 13.806 -8.571 2.098 1.00 0.00 H new ATOM 556 N PRO A 419 11.817 -11.561 6.438 1.00 0.00 N ATOM 557 CA PRO A 419 10.398 -11.304 6.136 1.00 0.00 C ATOM 558 C PRO A 419 9.620 -10.521 7.234 1.00 0.00 C ATOM 559 O PRO A 419 9.898 -10.615 8.434 1.00 0.00 O ATOM 560 CB PRO A 419 9.895 -12.747 5.904 1.00 0.00 C ATOM 561 CG PRO A 419 10.706 -13.626 6.850 1.00 0.00 C ATOM 562 CD PRO A 419 12.079 -12.969 6.797 1.00 0.00 C ATOM 0 HA PRO A 419 10.245 -10.632 5.292 1.00 0.00 H new ATOM 0 HB2 PRO A 419 8.828 -12.828 6.113 1.00 0.00 H new ATOM 0 HB3 PRO A 419 10.041 -13.050 4.867 1.00 0.00 H new ATOM 0 HG2 PRO A 419 10.294 -13.628 7.859 1.00 0.00 H new ATOM 0 HG3 PRO A 419 10.737 -14.663 6.517 1.00 0.00 H new ATOM 0 HD2 PRO A 419 12.589 -13.043 7.758 1.00 0.00 H new ATOM 0 HD3 PRO A 419 12.719 -13.452 6.059 1.00 0.00 H new ATOM 570 N THR A 420 8.674 -9.692 6.783 1.00 0.00 N ATOM 571 CA THR A 420 7.934 -8.760 7.678 1.00 0.00 C ATOM 572 C THR A 420 6.498 -8.506 7.167 1.00 0.00 C ATOM 573 O THR A 420 6.310 -8.118 6.014 1.00 0.00 O ATOM 574 CB THR A 420 8.738 -7.432 7.890 1.00 0.00 C ATOM 575 OG1 THR A 420 8.039 -6.538 8.748 1.00 0.00 O ATOM 576 CG2 THR A 420 9.102 -6.622 6.625 1.00 0.00 C ATOM 0 H THR A 420 8.393 -9.638 5.804 1.00 0.00 H new ATOM 0 HA THR A 420 7.835 -9.233 8.655 1.00 0.00 H new ATOM 0 HB THR A 420 9.671 -7.802 8.315 1.00 0.00 H new ATOM 0 HG1 THR A 420 8.207 -5.615 8.465 1.00 0.00 H new ATOM 0 HG21 THR A 420 9.656 -5.728 6.912 1.00 0.00 H new ATOM 0 HG22 THR A 420 9.717 -7.234 5.965 1.00 0.00 H new ATOM 0 HG23 THR A 420 8.190 -6.331 6.104 1.00 0.00 H new ATOM 584 N LYS A 421 5.510 -8.691 8.056 1.00 0.00 N ATOM 585 CA LYS A 421 4.093 -8.355 7.777 1.00 0.00 C ATOM 586 C LYS A 421 3.752 -7.042 8.531 1.00 0.00 C ATOM 587 O LYS A 421 3.419 -7.068 9.721 1.00 0.00 O ATOM 588 CB LYS A 421 3.211 -9.573 8.129 1.00 0.00 C ATOM 589 CG LYS A 421 1.692 -9.330 7.906 1.00 0.00 C ATOM 590 CD LYS A 421 0.797 -10.573 8.069 1.00 0.00 C ATOM 591 CE LYS A 421 0.908 -11.527 6.872 1.00 0.00 C ATOM 592 NZ LYS A 421 0.067 -12.739 7.018 1.00 0.00 N ATOM 0 H LYS A 421 5.663 -9.076 8.988 1.00 0.00 H new ATOM 0 HA LYS A 421 3.900 -8.157 6.723 1.00 0.00 H new ATOM 0 HB2 LYS A 421 3.526 -10.425 7.526 1.00 0.00 H new ATOM 0 HB3 LYS A 421 3.378 -9.842 9.172 1.00 0.00 H new ATOM 0 HG2 LYS A 421 1.356 -8.566 8.607 1.00 0.00 H new ATOM 0 HG3 LYS A 421 1.548 -8.928 6.903 1.00 0.00 H new ATOM 0 HD2 LYS A 421 1.075 -11.102 8.980 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.240 -10.259 8.187 1.00 0.00 H new ATOM 0 HE2 LYS A 421 0.618 -10.998 5.964 1.00 0.00 H new ATOM 0 HE3 LYS A 421 1.949 -11.826 6.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 0.183 -13.345 6.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 0.358 -13.263 7.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -0.931 -12.460 7.108 1.00 0.00 H new ATOM 606 N GLN A 422 3.844 -5.897 7.832 1.00 0.00 N ATOM 607 CA GLN A 422 3.496 -4.579 8.424 1.00 0.00 C ATOM 608 C GLN A 422 2.130 -4.074 7.859 1.00 0.00 C ATOM 609 O GLN A 422 1.906 -3.927 6.655 1.00 0.00 O ATOM 610 CB GLN A 422 4.708 -3.615 8.270 1.00 0.00 C ATOM 611 CG GLN A 422 5.627 -3.684 9.524 1.00 0.00 C ATOM 612 CD GLN A 422 7.026 -3.053 9.474 1.00 0.00 C ATOM 613 OE1 GLN A 422 7.929 -3.459 8.747 1.00 0.00 O ATOM 614 NE2 GLN A 422 7.292 -2.093 10.323 1.00 0.00 N ATOM 0 H GLN A 422 4.154 -5.850 6.861 1.00 0.00 H new ATOM 0 HA GLN A 422 3.323 -4.649 9.498 1.00 0.00 H new ATOM 0 HB2 GLN A 422 5.279 -3.879 7.380 1.00 0.00 H new ATOM 0 HB3 GLN A 422 4.352 -2.594 8.129 1.00 0.00 H new ATOM 0 HG2 GLN A 422 5.088 -3.218 10.349 1.00 0.00 H new ATOM 0 HG3 GLN A 422 5.753 -4.736 9.779 1.00 0.00 H new ATOM 0 HE21 GLN A 422 6.559 -1.738 10.938 1.00 0.00 H new ATOM 0 HE22 GLN A 422 8.232 -1.700 10.370 1.00 0.00 H new ATOM 623 N THR A 423 1.203 -3.866 8.802 1.00 0.00 N ATOM 624 CA THR A 423 -0.211 -3.511 8.562 1.00 0.00 C ATOM 625 C THR A 423 -0.412 -2.001 8.776 1.00 0.00 C ATOM 626 O THR A 423 -0.511 -1.526 9.916 1.00 0.00 O ATOM 627 CB THR A 423 -1.142 -4.281 9.542 1.00 0.00 C ATOM 628 OG1 THR A 423 -0.644 -4.308 10.880 1.00 0.00 O ATOM 629 CG2 THR A 423 -1.439 -5.697 9.073 1.00 0.00 C ATOM 0 H THR A 423 1.421 -3.942 9.795 1.00 0.00 H new ATOM 0 HA THR A 423 -0.462 -3.782 7.537 1.00 0.00 H new ATOM 0 HB THR A 423 -2.075 -3.717 9.544 1.00 0.00 H new ATOM 0 HG1 THR A 423 -0.365 -3.406 11.144 1.00 0.00 H new ATOM 0 HG21 THR A 423 -2.093 -6.189 9.793 1.00 0.00 H new ATOM 0 HG22 THR A 423 -1.931 -5.663 8.101 1.00 0.00 H new ATOM 0 HG23 THR A 423 -0.507 -6.255 8.988 1.00 0.00 H new ATOM 637 N GLN A 424 -0.506 -1.271 7.666 1.00 0.00 N ATOM 638 CA GLN A 424 -0.829 0.174 7.712 1.00 0.00 C ATOM 639 C GLN A 424 -2.315 0.416 7.274 1.00 0.00 C ATOM 640 O GLN A 424 -2.618 0.294 6.080 1.00 0.00 O ATOM 641 CB GLN A 424 0.173 0.947 6.822 1.00 0.00 C ATOM 642 CG GLN A 424 0.104 2.490 6.949 1.00 0.00 C ATOM 643 CD GLN A 424 0.617 3.078 8.270 1.00 0.00 C ATOM 644 OE1 GLN A 424 -0.046 3.042 9.299 1.00 0.00 O ATOM 645 NE2 GLN A 424 1.802 3.640 8.298 1.00 0.00 N ATOM 0 H GLN A 424 -0.366 -1.642 6.726 1.00 0.00 H new ATOM 0 HA GLN A 424 -0.734 0.545 8.733 1.00 0.00 H new ATOM 0 HB2 GLN A 424 1.183 0.622 7.070 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.003 0.675 5.781 1.00 0.00 H new ATOM 0 HG2 GLN A 424 0.677 2.928 6.132 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -0.932 2.800 6.814 1.00 0.00 H new ATOM 0 HE21 GLN A 424 2.368 3.679 7.450 1.00 0.00 H new ATOM 0 HE22 GLN A 424 2.157 4.038 9.167 1.00 0.00 H new ATOM 654 N THR A 425 -3.241 0.818 8.174 1.00 0.00 N ATOM 655 CA THR A 425 -4.634 1.145 7.774 1.00 0.00 C ATOM 656 C THR A 425 -4.779 2.630 7.298 1.00 0.00 C ATOM 657 O THR A 425 -4.403 3.594 7.972 1.00 0.00 O ATOM 658 CB THR A 425 -5.645 0.779 8.910 1.00 0.00 C ATOM 659 OG1 THR A 425 -5.914 -0.618 8.921 1.00 0.00 O ATOM 660 CG2 THR A 425 -7.056 1.374 8.749 1.00 0.00 C ATOM 0 H THR A 425 -3.055 0.924 9.171 1.00 0.00 H new ATOM 0 HA THR A 425 -4.882 0.528 6.910 1.00 0.00 H new ATOM 0 HB THR A 425 -5.149 1.169 9.799 1.00 0.00 H new ATOM 0 HG1 THR A 425 -5.277 -1.069 9.513 1.00 0.00 H new ATOM 0 HG21 THR A 425 -7.680 1.062 9.586 1.00 0.00 H new ATOM 0 HG22 THR A 425 -6.992 2.462 8.730 1.00 0.00 H new ATOM 0 HG23 THR A 425 -7.496 1.020 7.817 1.00 0.00 H new ATOM 668 N PHE A 426 -5.414 2.760 6.128 1.00 0.00 N ATOM 669 CA PHE A 426 -5.852 4.052 5.550 1.00 0.00 C ATOM 670 C PHE A 426 -7.403 4.078 5.540 1.00 0.00 C ATOM 671 O PHE A 426 -8.090 3.069 5.739 1.00 0.00 O ATOM 672 CB PHE A 426 -5.353 4.234 4.089 1.00 0.00 C ATOM 673 CG PHE A 426 -3.841 4.223 3.914 1.00 0.00 C ATOM 674 CD1 PHE A 426 -3.001 5.077 4.630 1.00 0.00 C ATOM 675 CD2 PHE A 426 -3.294 3.229 3.114 1.00 0.00 C ATOM 676 CE1 PHE A 426 -1.626 4.882 4.602 1.00 0.00 C ATOM 677 CE2 PHE A 426 -1.924 3.019 3.100 1.00 0.00 C ATOM 678 CZ PHE A 426 -1.087 3.844 3.842 1.00 0.00 C ATOM 0 H PHE A 426 -5.646 1.960 5.539 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.435 4.856 6.156 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -5.779 3.441 3.475 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -5.740 5.178 3.705 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -3.420 5.889 5.206 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -3.938 2.617 2.500 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -0.976 5.533 5.168 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -1.507 2.214 2.513 1.00 0.00 H new ATOM 0 HZ PHE A 426 -0.019 3.681 3.830 1.00 0.00 H new ATOM 688 N THR A 427 -7.969 5.260 5.298 1.00 0.00 N ATOM 689 CA THR A 427 -9.435 5.394 5.122 1.00 0.00 C ATOM 690 C THR A 427 -9.801 5.668 3.634 1.00 0.00 C ATOM 691 O THR A 427 -9.058 5.325 2.708 1.00 0.00 O ATOM 692 CB THR A 427 -9.940 6.403 6.187 1.00 0.00 C ATOM 693 OG1 THR A 427 -11.358 6.342 6.217 1.00 0.00 O ATOM 694 CG2 THR A 427 -9.523 7.860 5.948 1.00 0.00 C ATOM 0 H THR A 427 -7.452 6.135 5.218 1.00 0.00 H new ATOM 0 HA THR A 427 -9.975 4.466 5.312 1.00 0.00 H new ATOM 0 HB THR A 427 -9.479 6.109 7.130 1.00 0.00 H new ATOM 0 HG1 THR A 427 -11.682 6.693 7.073 1.00 0.00 H new ATOM 0 HG21 THR A 427 -9.923 8.488 6.744 1.00 0.00 H new ATOM 0 HG22 THR A 427 -8.435 7.931 5.942 1.00 0.00 H new ATOM 0 HG23 THR A 427 -9.914 8.198 4.988 1.00 0.00 H new ATOM 702 N THR A 428 -10.971 6.269 3.412 1.00 0.00 N ATOM 703 CA THR A 428 -11.534 6.492 2.064 1.00 0.00 C ATOM 704 C THR A 428 -11.895 8.005 1.864 1.00 0.00 C ATOM 705 O THR A 428 -12.271 8.727 2.797 1.00 0.00 O ATOM 706 CB THR A 428 -12.757 5.550 1.915 1.00 0.00 C ATOM 707 OG1 THR A 428 -13.657 5.701 2.993 1.00 0.00 O ATOM 708 CG2 THR A 428 -12.393 4.062 1.807 1.00 0.00 C ATOM 0 H THR A 428 -11.565 6.620 4.163 1.00 0.00 H new ATOM 0 HA THR A 428 -10.811 6.258 1.283 1.00 0.00 H new ATOM 0 HB THR A 428 -13.219 5.853 0.976 1.00 0.00 H new ATOM 0 HG1 THR A 428 -13.269 5.304 3.801 1.00 0.00 H new ATOM 0 HG21 THR A 428 -13.303 3.471 1.706 1.00 0.00 H new ATOM 0 HG22 THR A 428 -11.759 3.905 0.934 1.00 0.00 H new ATOM 0 HG23 THR A 428 -11.858 3.752 2.705 1.00 0.00 H new ATOM 716 N TYR A 429 -11.709 8.495 0.631 1.00 0.00 N ATOM 717 CA TYR A 429 -11.975 9.912 0.238 1.00 0.00 C ATOM 718 C TYR A 429 -13.465 10.203 -0.100 1.00 0.00 C ATOM 719 O TYR A 429 -13.973 11.248 0.312 1.00 0.00 O ATOM 720 CB TYR A 429 -11.037 10.305 -0.942 1.00 0.00 C ATOM 721 CG TYR A 429 -10.842 11.779 -1.361 1.00 0.00 C ATOM 722 CD1 TYR A 429 -11.221 12.878 -0.577 1.00 0.00 C ATOM 723 CD2 TYR A 429 -10.155 12.008 -2.560 1.00 0.00 C ATOM 724 CE1 TYR A 429 -10.907 14.175 -0.980 1.00 0.00 C ATOM 725 CE2 TYR A 429 -9.842 13.304 -2.961 1.00 0.00 C ATOM 726 CZ TYR A 429 -10.215 14.385 -2.168 1.00 0.00 C ATOM 727 OH TYR A 429 -9.894 15.659 -2.550 1.00 0.00 O ATOM 0 H TYR A 429 -11.366 7.923 -0.141 1.00 0.00 H new ATOM 0 HA TYR A 429 -11.758 10.533 1.107 1.00 0.00 H new ATOM 0 HB2 TYR A 429 -10.049 9.909 -0.707 1.00 0.00 H new ATOM 0 HB3 TYR A 429 -11.394 9.770 -1.822 1.00 0.00 H new ATOM 0 HD1 TYR A 429 -11.760 12.719 0.345 1.00 0.00 H new ATOM 0 HD2 TYR A 429 -9.865 11.172 -3.179 1.00 0.00 H new ATOM 0 HE1 TYR A 429 -11.201 15.016 -0.370 1.00 0.00 H new ATOM 0 HE2 TYR A 429 -9.310 13.470 -3.886 1.00 0.00 H new ATOM 0 HH TYR A 429 -9.411 15.633 -3.402 1.00 0.00 H new ATOM 737 N SER A 430 -14.159 9.320 -0.849 1.00 0.00 N ATOM 738 CA SER A 430 -15.627 9.450 -1.081 1.00 0.00 C ATOM 739 C SER A 430 -16.431 9.255 0.257 1.00 0.00 C ATOM 740 O SER A 430 -15.866 8.942 1.312 1.00 0.00 O ATOM 741 CB SER A 430 -16.087 8.428 -2.161 1.00 0.00 C ATOM 742 OG SER A 430 -15.210 8.361 -3.295 1.00 0.00 O ATOM 0 H SER A 430 -13.736 8.511 -1.304 1.00 0.00 H new ATOM 0 HA SER A 430 -15.833 10.457 -1.443 1.00 0.00 H new ATOM 0 HB2 SER A 430 -16.158 7.439 -1.708 1.00 0.00 H new ATOM 0 HB3 SER A 430 -17.088 8.696 -2.501 1.00 0.00 H new ATOM 0 HG SER A 430 -15.552 7.702 -3.935 1.00 0.00 H new ATOM 748 N ASP A 431 -17.760 9.437 0.227 1.00 0.00 N ATOM 749 CA ASP A 431 -18.609 9.152 1.416 1.00 0.00 C ATOM 750 C ASP A 431 -18.704 7.620 1.710 1.00 0.00 C ATOM 751 O ASP A 431 -17.871 7.078 2.432 1.00 0.00 O ATOM 752 CB ASP A 431 -19.938 9.933 1.212 1.00 0.00 C ATOM 753 CG ASP A 431 -20.752 10.051 2.487 1.00 0.00 C ATOM 754 OD1 ASP A 431 -20.374 10.874 3.352 1.00 0.00 O ATOM 755 OD2 ASP A 431 -21.740 9.303 2.640 1.00 0.00 O ATOM 0 H ASP A 431 -18.272 9.774 -0.588 1.00 0.00 H new ATOM 0 HA ASP A 431 -18.175 9.512 2.349 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -19.714 10.931 0.836 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -20.535 9.432 0.450 1.00 0.00 H new ATOM 760 N ASN A 432 -19.659 6.942 1.094 1.00 0.00 N ATOM 761 CA ASN A 432 -19.984 5.521 1.338 1.00 0.00 C ATOM 762 C ASN A 432 -19.386 4.591 0.240 1.00 0.00 C ATOM 763 O ASN A 432 -19.871 4.607 -0.894 1.00 0.00 O ATOM 764 CB ASN A 432 -21.532 5.503 1.532 1.00 0.00 C ATOM 765 CG ASN A 432 -22.494 6.133 0.507 1.00 0.00 C ATOM 766 OD1 ASN A 432 -22.949 5.497 -0.436 1.00 0.00 O ATOM 767 ND2 ASN A 432 -22.862 7.385 0.675 1.00 0.00 N ATOM 0 H ASN A 432 -20.256 7.367 0.385 1.00 0.00 H new ATOM 0 HA ASN A 432 -19.520 5.099 2.229 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -21.823 4.458 1.634 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -21.734 5.985 2.489 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -23.519 7.815 0.024 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -22.490 7.925 1.456 1.00 0.00 H new ATOM 774 N GLN A 433 -18.352 3.759 0.564 1.00 0.00 N ATOM 775 CA GLN A 433 -17.811 2.716 -0.374 1.00 0.00 C ATOM 776 C GLN A 433 -17.053 3.112 -1.700 1.00 0.00 C ATOM 777 O GLN A 433 -17.578 3.062 -2.818 1.00 0.00 O ATOM 778 CB GLN A 433 -18.964 1.679 -0.639 1.00 0.00 C ATOM 779 CG GLN A 433 -18.643 0.488 -1.577 1.00 0.00 C ATOM 780 CD GLN A 433 -19.704 -0.618 -1.651 1.00 0.00 C ATOM 781 OE1 GLN A 433 -20.650 -0.717 -0.875 1.00 0.00 O ATOM 782 NE2 GLN A 433 -19.573 -1.510 -2.603 1.00 0.00 N ATOM 0 H GLN A 433 -17.875 3.787 1.465 1.00 0.00 H new ATOM 0 HA GLN A 433 -16.953 2.316 0.166 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -19.283 1.276 0.322 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -19.814 2.218 -1.057 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -18.482 0.877 -2.582 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -17.703 0.041 -1.254 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -18.794 -1.446 -3.258 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -20.250 -2.268 -2.688 1.00 0.00 H new ATOM 791 N PRO A 434 -15.746 3.441 -1.544 1.00 0.00 N ATOM 792 CA PRO A 434 -14.813 3.498 -2.706 1.00 0.00 C ATOM 793 C PRO A 434 -14.400 2.105 -3.318 1.00 0.00 C ATOM 794 O PRO A 434 -15.051 1.057 -3.266 1.00 0.00 O ATOM 795 CB PRO A 434 -13.661 4.354 -2.124 1.00 0.00 C ATOM 796 CG PRO A 434 -14.454 5.428 -1.448 1.00 0.00 C ATOM 797 CD PRO A 434 -15.440 4.592 -0.646 1.00 0.00 C ATOM 0 HA PRO A 434 -15.258 3.930 -3.603 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -13.037 3.795 -1.427 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -13.001 4.747 -2.898 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -13.835 6.060 -0.812 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -14.953 6.084 -2.161 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -15.007 4.259 0.297 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -16.339 5.159 -0.402 1.00 0.00 H new ATOM 805 N GLY A 435 -13.274 2.244 -3.976 1.00 0.00 N ATOM 806 CA GLY A 435 -12.439 1.203 -4.596 1.00 0.00 C ATOM 807 C GLY A 435 -11.113 1.943 -4.836 1.00 0.00 C ATOM 808 O GLY A 435 -11.014 2.908 -5.598 1.00 0.00 O ATOM 0 H GLY A 435 -12.868 3.170 -4.112 1.00 0.00 H new ATOM 0 HA2 GLY A 435 -12.311 0.341 -3.941 1.00 0.00 H new ATOM 0 HA3 GLY A 435 -12.873 0.835 -5.526 1.00 0.00 H new ATOM 812 N VAL A 436 -10.117 1.511 -4.083 1.00 0.00 N ATOM 813 CA VAL A 436 -8.819 2.215 -3.939 1.00 0.00 C ATOM 814 C VAL A 436 -7.656 1.629 -4.784 1.00 0.00 C ATOM 815 O VAL A 436 -7.480 0.413 -4.918 1.00 0.00 O ATOM 816 CB VAL A 436 -8.482 2.271 -2.407 1.00 0.00 C ATOM 817 CG1 VAL A 436 -9.201 3.436 -1.700 1.00 0.00 C ATOM 818 CG2 VAL A 436 -8.778 0.985 -1.613 1.00 0.00 C ATOM 0 H VAL A 436 -10.171 0.650 -3.539 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.928 3.218 -4.350 1.00 0.00 H new ATOM 0 HB VAL A 436 -7.401 2.413 -2.405 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.939 3.437 -0.642 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -8.894 4.380 -2.150 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -10.279 3.317 -1.807 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.509 1.133 -0.567 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -9.840 0.750 -1.684 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -8.195 0.161 -2.025 1.00 0.00 H new ATOM 828 N LEU A 437 -6.840 2.549 -5.317 1.00 0.00 N ATOM 829 CA LEU A 437 -5.637 2.219 -6.110 1.00 0.00 C ATOM 830 C LEU A 437 -4.359 2.230 -5.216 1.00 0.00 C ATOM 831 O LEU A 437 -3.960 3.256 -4.654 1.00 0.00 O ATOM 832 CB LEU A 437 -5.592 3.208 -7.303 1.00 0.00 C ATOM 833 CG LEU A 437 -4.339 3.124 -8.207 1.00 0.00 C ATOM 834 CD1 LEU A 437 -3.944 1.686 -8.589 1.00 0.00 C ATOM 835 CD2 LEU A 437 -4.522 3.987 -9.460 1.00 0.00 C ATOM 0 H LEU A 437 -6.993 3.552 -5.212 1.00 0.00 H new ATOM 0 HA LEU A 437 -5.677 1.205 -6.507 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -6.474 3.040 -7.922 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -5.666 4.222 -6.911 1.00 0.00 H new ATOM 0 HG LEU A 437 -3.511 3.514 -7.614 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -3.058 1.708 -9.223 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -3.730 1.115 -7.685 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -4.765 1.215 -9.130 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -3.631 3.916 -10.084 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -5.387 3.635 -10.021 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -4.678 5.025 -9.167 1.00 0.00 H new ATOM 847 N ILE A 438 -3.709 1.059 -5.130 1.00 0.00 N ATOM 848 CA ILE A 438 -2.469 0.858 -4.335 1.00 0.00 C ATOM 849 C ILE A 438 -1.302 0.623 -5.356 1.00 0.00 C ATOM 850 O ILE A 438 -1.393 -0.271 -6.209 1.00 0.00 O ATOM 851 CB ILE A 438 -2.517 -0.359 -3.355 1.00 0.00 C ATOM 852 CG1 ILE A 438 -3.897 -0.879 -2.877 1.00 0.00 C ATOM 853 CG2 ILE A 438 -1.601 -0.103 -2.148 1.00 0.00 C ATOM 854 CD1 ILE A 438 -4.887 0.127 -2.292 1.00 0.00 C ATOM 0 H ILE A 438 -4.024 0.215 -5.609 1.00 0.00 H new ATOM 0 HA ILE A 438 -2.334 1.742 -3.712 1.00 0.00 H new ATOM 0 HB ILE A 438 -2.163 -1.178 -3.982 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -4.380 -1.367 -3.724 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -3.720 -1.648 -2.125 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -1.642 -0.957 -1.472 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -0.576 0.038 -2.492 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -1.934 0.792 -1.622 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -5.803 -0.389 -2.005 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -4.448 0.602 -1.415 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -5.118 0.887 -3.039 1.00 0.00 H new ATOM 866 N GLN A 439 -0.187 1.357 -5.261 1.00 0.00 N ATOM 867 CA GLN A 439 0.904 1.273 -6.282 1.00 0.00 C ATOM 868 C GLN A 439 2.273 1.187 -5.567 1.00 0.00 C ATOM 869 O GLN A 439 2.571 2.123 -4.828 1.00 0.00 O ATOM 870 CB GLN A 439 0.795 2.528 -7.196 1.00 0.00 C ATOM 871 CG GLN A 439 -0.574 2.776 -7.909 1.00 0.00 C ATOM 872 CD GLN A 439 -0.921 4.181 -8.400 1.00 0.00 C ATOM 873 OE1 GLN A 439 -1.024 4.430 -9.598 1.00 0.00 O ATOM 874 NE2 GLN A 439 -1.207 5.105 -7.516 1.00 0.00 N ATOM 0 H GLN A 439 -0.002 2.013 -4.502 1.00 0.00 H new ATOM 0 HA GLN A 439 0.809 0.379 -6.899 1.00 0.00 H new ATOM 0 HB2 GLN A 439 1.026 3.406 -6.593 1.00 0.00 H new ATOM 0 HB3 GLN A 439 1.567 2.456 -7.962 1.00 0.00 H new ATOM 0 HG2 GLN A 439 -0.620 2.108 -8.769 1.00 0.00 H new ATOM 0 HG3 GLN A 439 -1.361 2.466 -7.222 1.00 0.00 H new ATOM 0 HE21 GLN A 439 -1.123 4.902 -6.520 1.00 0.00 H new ATOM 0 HE22 GLN A 439 -1.514 6.028 -7.824 1.00 0.00 H new ATOM 883 N VAL A 440 3.129 0.143 -5.705 1.00 0.00 N ATOM 884 CA VAL A 440 4.348 0.066 -4.860 1.00 0.00 C ATOM 885 C VAL A 440 5.553 0.783 -5.550 1.00 0.00 C ATOM 886 O VAL A 440 5.874 0.640 -6.736 1.00 0.00 O ATOM 887 CB VAL A 440 4.585 -1.416 -4.435 1.00 0.00 C ATOM 888 CG1 VAL A 440 6.022 -1.715 -4.001 1.00 0.00 C ATOM 889 CG2 VAL A 440 3.734 -1.810 -3.217 1.00 0.00 C ATOM 0 H VAL A 440 3.008 -0.627 -6.363 1.00 0.00 H new ATOM 0 HA VAL A 440 4.219 0.620 -3.930 1.00 0.00 H new ATOM 0 HB VAL A 440 4.324 -1.974 -5.334 1.00 0.00 H new ATOM 0 HG11 VAL A 440 6.106 -2.765 -3.721 1.00 0.00 H new ATOM 0 HG12 VAL A 440 6.703 -1.504 -4.826 1.00 0.00 H new ATOM 0 HG13 VAL A 440 6.282 -1.090 -3.147 1.00 0.00 H new ATOM 0 HG21 VAL A 440 3.931 -2.850 -2.956 1.00 0.00 H new ATOM 0 HG22 VAL A 440 3.989 -1.170 -2.373 1.00 0.00 H new ATOM 0 HG23 VAL A 440 2.678 -1.690 -3.457 1.00 0.00 H new ATOM 899 N TYR A 441 6.181 1.611 -4.717 1.00 0.00 N ATOM 900 CA TYR A 441 7.350 2.434 -5.075 1.00 0.00 C ATOM 901 C TYR A 441 8.454 1.989 -4.071 1.00 0.00 C ATOM 902 O TYR A 441 8.341 2.247 -2.869 1.00 0.00 O ATOM 903 CB TYR A 441 6.910 3.934 -4.957 1.00 0.00 C ATOM 904 CG TYR A 441 6.292 4.598 -6.219 1.00 0.00 C ATOM 905 CD1 TYR A 441 5.434 3.916 -7.091 1.00 0.00 C ATOM 906 CD2 TYR A 441 6.671 5.904 -6.551 1.00 0.00 C ATOM 907 CE1 TYR A 441 5.047 4.491 -8.294 1.00 0.00 C ATOM 908 CE2 TYR A 441 6.336 6.451 -7.786 1.00 0.00 C ATOM 909 CZ TYR A 441 5.519 5.744 -8.654 1.00 0.00 C ATOM 910 OH TYR A 441 5.040 6.348 -9.786 1.00 0.00 O ATOM 0 H TYR A 441 5.888 1.736 -3.748 1.00 0.00 H new ATOM 0 HA TYR A 441 7.734 2.315 -6.088 1.00 0.00 H new ATOM 0 HB2 TYR A 441 6.185 4.010 -4.147 1.00 0.00 H new ATOM 0 HB3 TYR A 441 7.781 4.519 -4.661 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.070 2.934 -6.825 1.00 0.00 H new ATOM 0 HD2 TYR A 441 7.230 6.494 -5.840 1.00 0.00 H new ATOM 0 HE1 TYR A 441 4.375 3.960 -8.952 1.00 0.00 H new ATOM 0 HE2 TYR A 441 6.712 7.424 -8.067 1.00 0.00 H new ATOM 0 HH TYR A 441 4.263 6.900 -9.558 1.00 0.00 H new ATOM 920 N GLU A 442 9.520 1.309 -4.532 1.00 0.00 N ATOM 921 CA GLU A 442 10.640 0.891 -3.636 1.00 0.00 C ATOM 922 C GLU A 442 11.674 2.064 -3.611 1.00 0.00 C ATOM 923 O GLU A 442 12.515 2.211 -4.503 1.00 0.00 O ATOM 924 CB GLU A 442 11.152 -0.522 -4.094 1.00 0.00 C ATOM 925 CG GLU A 442 12.655 -0.855 -3.875 1.00 0.00 C ATOM 926 CD GLU A 442 13.097 -2.278 -4.190 1.00 0.00 C ATOM 927 OE1 GLU A 442 12.948 -2.720 -5.349 1.00 0.00 O ATOM 928 OE2 GLU A 442 13.648 -2.947 -3.292 1.00 0.00 O ATOM 0 H GLU A 442 9.639 1.035 -5.507 1.00 0.00 H new ATOM 0 HA GLU A 442 10.358 0.736 -2.595 1.00 0.00 H new ATOM 0 HB2 GLU A 442 10.563 -1.277 -3.573 1.00 0.00 H new ATOM 0 HB3 GLU A 442 10.937 -0.627 -5.157 1.00 0.00 H new ATOM 0 HG2 GLU A 442 13.246 -0.173 -4.486 1.00 0.00 H new ATOM 0 HG3 GLU A 442 12.901 -0.646 -2.834 1.00 0.00 H new ATOM 935 N GLY A 443 11.552 2.926 -2.582 1.00 0.00 N ATOM 936 CA GLY A 443 12.366 4.174 -2.469 1.00 0.00 C ATOM 937 C GLY A 443 11.553 5.504 -2.462 1.00 0.00 C ATOM 938 O GLY A 443 10.440 5.503 -3.001 1.00 0.00 O ATOM 0 H GLY A 443 10.899 2.789 -1.811 1.00 0.00 H new ATOM 0 HA2 GLY A 443 12.954 4.122 -1.553 1.00 0.00 H new ATOM 0 HA3 GLY A 443 13.072 4.204 -3.299 1.00 0.00 H new ATOM 942 N GLU A 444 12.039 6.663 -1.893 1.00 0.00 N ATOM 943 CA GLU A 444 11.137 7.844 -1.611 1.00 0.00 C ATOM 944 C GLU A 444 11.710 9.299 -1.197 1.00 0.00 C ATOM 945 O GLU A 444 12.732 9.776 -1.688 1.00 0.00 O ATOM 946 CB GLU A 444 10.088 7.260 -0.632 1.00 0.00 C ATOM 947 CG GLU A 444 10.534 6.780 0.734 1.00 0.00 C ATOM 948 CD GLU A 444 11.442 5.601 1.075 1.00 0.00 C ATOM 949 OE1 GLU A 444 12.650 5.622 0.767 1.00 0.00 O ATOM 950 OE2 GLU A 444 10.961 4.686 1.774 1.00 0.00 O ATOM 0 H GLU A 444 13.014 6.804 -1.629 1.00 0.00 H new ATOM 0 HA GLU A 444 10.763 8.198 -2.572 1.00 0.00 H new ATOM 0 HB2 GLU A 444 9.324 8.022 -0.478 1.00 0.00 H new ATOM 0 HB3 GLU A 444 9.605 6.421 -1.132 1.00 0.00 H new ATOM 0 HG2 GLU A 444 11.010 7.645 1.196 1.00 0.00 H new ATOM 0 HG3 GLU A 444 9.611 6.593 1.283 1.00 0.00 H new ATOM 957 N ARG A 445 10.869 9.997 -0.385 1.00 0.00 N ATOM 958 CA ARG A 445 10.851 11.429 0.133 1.00 0.00 C ATOM 959 C ARG A 445 9.418 12.018 -0.181 1.00 0.00 C ATOM 960 O ARG A 445 9.278 12.504 -1.289 1.00 0.00 O ATOM 961 CB ARG A 445 11.858 12.416 -0.513 1.00 0.00 C ATOM 962 CG ARG A 445 13.187 12.609 0.209 1.00 0.00 C ATOM 963 CD ARG A 445 13.116 13.670 1.324 1.00 0.00 C ATOM 964 NE ARG A 445 14.348 14.507 1.200 1.00 0.00 N ATOM 965 CZ ARG A 445 14.397 15.775 0.816 1.00 0.00 C ATOM 966 NH1 ARG A 445 13.393 16.607 0.908 1.00 0.00 N ATOM 967 NH2 ARG A 445 15.520 16.195 0.316 1.00 0.00 N ATOM 0 H ARG A 445 10.056 9.506 -0.012 1.00 0.00 H new ATOM 0 HA ARG A 445 11.122 11.353 1.186 1.00 0.00 H new ATOM 0 HB2 ARG A 445 12.068 12.073 -1.526 1.00 0.00 H new ATOM 0 HB3 ARG A 445 11.373 13.389 -0.599 1.00 0.00 H new ATOM 0 HG2 ARG A 445 13.502 11.658 0.639 1.00 0.00 H new ATOM 0 HG3 ARG A 445 13.949 12.900 -0.514 1.00 0.00 H new ATOM 0 HD2 ARG A 445 12.220 14.282 1.219 1.00 0.00 H new ATOM 0 HD3 ARG A 445 13.066 13.198 2.305 1.00 0.00 H new ATOM 0 HE ARG A 445 15.235 14.060 1.433 1.00 0.00 H new ATOM 0 HH11 ARG A 445 12.503 16.292 1.295 1.00 0.00 H new ATOM 0 HH12 ARG A 445 13.499 17.571 0.593 1.00 0.00 H new ATOM 0 HH21 ARG A 445 16.312 15.557 0.234 1.00 0.00 H new ATOM 0 HH22 ARG A 445 15.610 17.162 0.005 1.00 0.00 H new ATOM 981 N ALA A 446 8.367 12.030 0.675 1.00 0.00 N ATOM 982 CA ALA A 446 6.929 12.376 0.323 1.00 0.00 C ATOM 983 C ALA A 446 6.545 12.545 -1.213 1.00 0.00 C ATOM 984 O ALA A 446 6.231 13.642 -1.682 1.00 0.00 O ATOM 985 CB ALA A 446 6.535 13.591 1.203 1.00 0.00 C ATOM 0 H ALA A 446 8.478 11.796 1.662 1.00 0.00 H new ATOM 0 HA ALA A 446 6.328 11.494 0.544 1.00 0.00 H new ATOM 0 HB1 ALA A 446 5.506 13.879 0.986 1.00 0.00 H new ATOM 0 HB2 ALA A 446 6.622 13.321 2.256 1.00 0.00 H new ATOM 0 HB3 ALA A 446 7.199 14.428 0.986 1.00 0.00 H new ATOM 991 N MET A 447 6.467 11.400 -1.959 1.00 0.00 N ATOM 992 CA MET A 447 6.532 11.457 -3.478 1.00 0.00 C ATOM 993 C MET A 447 6.001 10.506 -4.648 1.00 0.00 C ATOM 994 O MET A 447 5.448 9.414 -4.550 1.00 0.00 O ATOM 995 CB MET A 447 8.076 11.374 -3.656 1.00 0.00 C ATOM 996 CG MET A 447 8.860 10.159 -3.148 1.00 0.00 C ATOM 997 SD MET A 447 8.715 8.721 -4.229 1.00 0.00 S ATOM 998 CE MET A 447 7.431 7.879 -3.323 1.00 0.00 C ATOM 0 H MET A 447 6.364 10.463 -1.569 1.00 0.00 H new ATOM 0 HA MET A 447 5.813 12.256 -3.655 1.00 0.00 H new ATOM 0 HB2 MET A 447 8.281 11.464 -4.723 1.00 0.00 H new ATOM 0 HB3 MET A 447 8.502 12.254 -3.174 1.00 0.00 H new ATOM 0 HG2 MET A 447 9.912 10.428 -3.050 1.00 0.00 H new ATOM 0 HG3 MET A 447 8.504 9.895 -2.152 1.00 0.00 H new ATOM 0 HE1 MET A 447 6.915 7.184 -3.985 1.00 0.00 H new ATOM 0 HE2 MET A 447 7.873 7.329 -2.492 1.00 0.00 H new ATOM 0 HE3 MET A 447 6.719 8.609 -2.937 1.00 0.00 H new ATOM 1008 N THR A 448 6.338 10.992 -5.850 1.00 0.00 N ATOM 1009 CA THR A 448 6.352 10.252 -7.124 1.00 0.00 C ATOM 1010 C THR A 448 7.804 10.556 -7.722 1.00 0.00 C ATOM 1011 O THR A 448 7.956 11.173 -8.778 1.00 0.00 O ATOM 1012 CB THR A 448 5.104 10.640 -7.978 1.00 0.00 C ATOM 1013 OG1 THR A 448 4.338 11.752 -7.505 1.00 0.00 O ATOM 1014 CG2 THR A 448 4.147 9.460 -7.975 1.00 0.00 C ATOM 0 H THR A 448 6.624 11.964 -5.969 1.00 0.00 H new ATOM 0 HA THR A 448 6.238 9.170 -7.059 1.00 0.00 H new ATOM 0 HB THR A 448 5.509 10.915 -8.952 1.00 0.00 H new ATOM 0 HG1 THR A 448 3.962 11.540 -6.625 1.00 0.00 H new ATOM 0 HG21 THR A 448 3.265 9.706 -8.566 1.00 0.00 H new ATOM 0 HG22 THR A 448 4.641 8.589 -8.406 1.00 0.00 H new ATOM 0 HG23 THR A 448 3.847 9.237 -6.951 1.00 0.00 H new ATOM 1022 N LYS A 449 8.875 10.172 -6.965 1.00 0.00 N ATOM 1023 CA LYS A 449 10.307 10.515 -7.226 1.00 0.00 C ATOM 1024 C LYS A 449 11.093 9.637 -8.274 1.00 0.00 C ATOM 1025 O LYS A 449 10.810 9.615 -9.472 1.00 0.00 O ATOM 1026 CB LYS A 449 10.978 10.622 -5.797 1.00 0.00 C ATOM 1027 CG LYS A 449 12.330 11.393 -5.718 1.00 0.00 C ATOM 1028 CD LYS A 449 13.310 10.686 -4.759 1.00 0.00 C ATOM 1029 CE LYS A 449 14.355 11.594 -4.083 1.00 0.00 C ATOM 1030 NZ LYS A 449 14.994 10.828 -2.978 1.00 0.00 N ATOM 0 H LYS A 449 8.761 9.597 -6.130 1.00 0.00 H new ATOM 0 HA LYS A 449 10.353 11.459 -7.769 1.00 0.00 H new ATOM 0 HB2 LYS A 449 10.270 11.105 -5.123 1.00 0.00 H new ATOM 0 HB3 LYS A 449 11.139 9.612 -5.419 1.00 0.00 H new ATOM 0 HG2 LYS A 449 12.773 11.462 -6.712 1.00 0.00 H new ATOM 0 HG3 LYS A 449 12.153 12.413 -5.377 1.00 0.00 H new ATOM 0 HD2 LYS A 449 12.732 10.187 -3.981 1.00 0.00 H new ATOM 0 HD3 LYS A 449 13.836 9.909 -5.314 1.00 0.00 H new ATOM 0 HE2 LYS A 449 15.105 11.914 -4.806 1.00 0.00 H new ATOM 0 HE3 LYS A 449 13.881 12.496 -3.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 449 15.508 11.482 -2.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 449 14.262 10.331 -2.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 449 15.659 10.135 -3.376 1.00 0.00 H new ATOM 1044 N ASP A 450 12.137 8.974 -7.755 1.00 0.00 N ATOM 1045 CA ASP A 450 13.211 8.251 -8.491 1.00 0.00 C ATOM 1046 C ASP A 450 13.665 6.929 -7.756 1.00 0.00 C ATOM 1047 O ASP A 450 14.829 6.555 -7.611 1.00 0.00 O ATOM 1048 CB ASP A 450 14.273 9.388 -8.444 1.00 0.00 C ATOM 1049 CG ASP A 450 15.509 9.295 -9.326 1.00 0.00 C ATOM 1050 OD1 ASP A 450 15.825 8.228 -9.890 1.00 0.00 O ATOM 1051 OD2 ASP A 450 16.270 10.284 -9.352 1.00 0.00 O ATOM 0 H ASP A 450 12.272 8.919 -6.745 1.00 0.00 H new ATOM 0 HA ASP A 450 12.962 7.872 -9.482 1.00 0.00 H new ATOM 0 HB2 ASP A 450 13.765 10.320 -8.691 1.00 0.00 H new ATOM 0 HB3 ASP A 450 14.614 9.474 -7.412 1.00 0.00 H new ATOM 1056 N ASN A 451 12.627 6.195 -7.409 1.00 0.00 N ATOM 1057 CA ASN A 451 12.587 4.884 -6.732 1.00 0.00 C ATOM 1058 C ASN A 451 12.511 3.727 -7.792 1.00 0.00 C ATOM 1059 O ASN A 451 12.610 3.927 -9.010 1.00 0.00 O ATOM 1060 CB ASN A 451 11.265 5.036 -5.910 1.00 0.00 C ATOM 1061 CG ASN A 451 9.969 5.368 -6.664 1.00 0.00 C ATOM 1062 OD1 ASN A 451 9.581 6.530 -6.737 1.00 0.00 O ATOM 1063 ND2 ASN A 451 9.373 4.419 -7.343 1.00 0.00 N ATOM 0 H ASN A 451 11.683 6.525 -7.609 1.00 0.00 H new ATOM 0 HA ASN A 451 13.456 4.634 -6.123 1.00 0.00 H new ATOM 0 HB2 ASN A 451 11.103 4.105 -5.366 1.00 0.00 H new ATOM 0 HB3 ASN A 451 11.425 5.816 -5.166 1.00 0.00 H new ATOM 0 HD21 ASN A 451 8.577 4.642 -7.941 1.00 0.00 H new ATOM 0 HD22 ASN A 451 9.705 3.457 -7.274 1.00 0.00 H new ATOM 1070 N ASN A 452 12.199 2.515 -7.327 1.00 0.00 N ATOM 1071 CA ASN A 452 11.932 1.364 -8.222 1.00 0.00 C ATOM 1072 C ASN A 452 10.379 1.177 -8.314 1.00 0.00 C ATOM 1073 O ASN A 452 9.743 0.663 -7.390 1.00 0.00 O ATOM 1074 CB ASN A 452 12.723 0.136 -7.699 1.00 0.00 C ATOM 1075 CG ASN A 452 14.241 0.228 -7.907 1.00 0.00 C ATOM 1076 OD1 ASN A 452 14.983 0.716 -7.064 1.00 0.00 O ATOM 1077 ND2 ASN A 452 14.751 -0.191 -9.041 1.00 0.00 N ATOM 0 H ASN A 452 12.122 2.295 -6.334 1.00 0.00 H new ATOM 0 HA ASN A 452 12.281 1.519 -9.243 1.00 0.00 H new ATOM 0 HB2 ASN A 452 12.520 0.014 -6.635 1.00 0.00 H new ATOM 0 HB3 ASN A 452 12.353 -0.759 -8.198 1.00 0.00 H new ATOM 0 HD21 ASN A 452 15.753 -0.108 -9.211 1.00 0.00 H new ATOM 0 HD22 ASN A 452 14.145 -0.600 -9.753 1.00 0.00 H new ATOM 1084 N LEU A 453 9.767 1.585 -9.451 1.00 0.00 N ATOM 1085 CA LEU A 453 8.319 1.355 -9.738 1.00 0.00 C ATOM 1086 C LEU A 453 8.105 -0.141 -10.073 1.00 0.00 C ATOM 1087 O LEU A 453 8.614 -0.693 -11.055 1.00 0.00 O ATOM 1088 CB LEU A 453 7.816 2.291 -10.875 1.00 0.00 C ATOM 1089 CG LEU A 453 6.272 2.460 -10.944 1.00 0.00 C ATOM 1090 CD1 LEU A 453 5.841 3.533 -11.952 1.00 0.00 C ATOM 1091 CD2 LEU A 453 5.483 1.169 -11.209 1.00 0.00 C ATOM 0 H LEU A 453 10.255 2.081 -10.196 1.00 0.00 H new ATOM 0 HA LEU A 453 7.726 1.601 -8.857 1.00 0.00 H new ATOM 0 HB2 LEU A 453 8.270 3.274 -10.745 1.00 0.00 H new ATOM 0 HB3 LEU A 453 8.168 1.901 -11.830 1.00 0.00 H new ATOM 0 HG LEU A 453 6.017 2.781 -9.934 1.00 0.00 H new ATOM 0 HD11 LEU A 453 4.754 3.609 -11.960 1.00 0.00 H new ATOM 0 HD12 LEU A 453 6.270 4.493 -11.667 1.00 0.00 H new ATOM 0 HD13 LEU A 453 6.192 3.260 -12.947 1.00 0.00 H new ATOM 0 HD21 LEU A 453 4.417 1.394 -11.239 1.00 0.00 H new ATOM 0 HD22 LEU A 453 5.791 0.744 -12.164 1.00 0.00 H new ATOM 0 HD23 LEU A 453 5.681 0.452 -10.412 1.00 0.00 H new ATOM 1103 N LEU A 454 7.336 -0.769 -9.182 1.00 0.00 N ATOM 1104 CA LEU A 454 7.001 -2.193 -9.288 1.00 0.00 C ATOM 1105 C LEU A 454 5.703 -2.480 -8.466 1.00 0.00 C ATOM 1106 O LEU A 454 5.466 -2.056 -7.330 1.00 0.00 O ATOM 1107 CB LEU A 454 8.205 -3.130 -8.913 1.00 0.00 C ATOM 1108 CG LEU A 454 9.277 -2.760 -7.853 1.00 0.00 C ATOM 1109 CD1 LEU A 454 8.677 -2.449 -6.482 1.00 0.00 C ATOM 1110 CD2 LEU A 454 10.327 -3.879 -7.717 1.00 0.00 C ATOM 0 H LEU A 454 6.928 -0.308 -8.369 1.00 0.00 H new ATOM 0 HA LEU A 454 6.796 -2.431 -10.332 1.00 0.00 H new ATOM 0 HB2 LEU A 454 7.770 -4.077 -8.593 1.00 0.00 H new ATOM 0 HB3 LEU A 454 8.744 -3.324 -9.840 1.00 0.00 H new ATOM 0 HG LEU A 454 9.757 -1.850 -8.214 1.00 0.00 H new ATOM 0 HD11 LEU A 454 9.475 -2.198 -5.784 1.00 0.00 H new ATOM 0 HD12 LEU A 454 7.991 -1.606 -6.568 1.00 0.00 H new ATOM 0 HD13 LEU A 454 8.136 -3.321 -6.115 1.00 0.00 H new ATOM 0 HD21 LEU A 454 11.067 -3.595 -6.968 1.00 0.00 H new ATOM 0 HD22 LEU A 454 9.837 -4.803 -7.410 1.00 0.00 H new ATOM 0 HD23 LEU A 454 10.822 -4.032 -8.676 1.00 0.00 H new ATOM 1122 N GLY A 455 4.827 -3.231 -9.127 1.00 0.00 N ATOM 1123 CA GLY A 455 3.597 -3.771 -8.499 1.00 0.00 C ATOM 1124 C GLY A 455 2.451 -2.801 -8.196 1.00 0.00 C ATOM 1125 O GLY A 455 2.484 -2.152 -7.151 1.00 0.00 O ATOM 0 H GLY A 455 4.937 -3.489 -10.108 1.00 0.00 H new ATOM 0 HA2 GLY A 455 3.207 -4.553 -9.150 1.00 0.00 H new ATOM 0 HA3 GLY A 455 3.884 -4.249 -7.563 1.00 0.00 H new ATOM 1129 N LYS A 456 1.427 -2.719 -9.053 1.00 0.00 N ATOM 1130 CA LYS A 456 0.221 -1.899 -8.740 1.00 0.00 C ATOM 1131 C LYS A 456 -1.119 -2.647 -8.987 1.00 0.00 C ATOM 1132 O LYS A 456 -1.314 -3.367 -9.969 1.00 0.00 O ATOM 1133 CB LYS A 456 0.259 -0.517 -9.446 1.00 0.00 C ATOM 1134 CG LYS A 456 0.425 -0.329 -10.972 1.00 0.00 C ATOM 1135 CD LYS A 456 0.319 1.170 -11.377 1.00 0.00 C ATOM 1136 CE LYS A 456 1.523 2.068 -10.994 1.00 0.00 C ATOM 1137 NZ LYS A 456 1.187 3.522 -10.978 1.00 0.00 N ATOM 0 H LYS A 456 1.395 -3.195 -9.955 1.00 0.00 H new ATOM 0 HA LYS A 456 0.259 -1.716 -7.666 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -0.669 -0.012 -9.176 1.00 0.00 H new ATOM 0 HB3 LYS A 456 1.072 0.040 -8.981 1.00 0.00 H new ATOM 0 HG2 LYS A 456 1.391 -0.724 -11.285 1.00 0.00 H new ATOM 0 HG3 LYS A 456 -0.339 -0.903 -11.496 1.00 0.00 H new ATOM 0 HD2 LYS A 456 0.181 1.224 -12.457 1.00 0.00 H new ATOM 0 HD3 LYS A 456 -0.578 1.586 -10.919 1.00 0.00 H new ATOM 0 HE2 LYS A 456 1.889 1.775 -10.010 1.00 0.00 H new ATOM 0 HE3 LYS A 456 2.336 1.897 -11.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 1.860 4.027 -10.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 1.244 3.902 -11.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 0.222 3.651 -10.612 1.00 0.00 H new ATOM 1151 N PHE A 457 -2.029 -2.441 -8.023 1.00 0.00 N ATOM 1152 CA PHE A 457 -3.364 -3.110 -7.979 1.00 0.00 C ATOM 1153 C PHE A 457 -4.525 -2.183 -7.496 1.00 0.00 C ATOM 1154 O PHE A 457 -4.340 -1.261 -6.694 1.00 0.00 O ATOM 1155 CB PHE A 457 -3.331 -4.415 -7.114 1.00 0.00 C ATOM 1156 CG PHE A 457 -3.158 -4.311 -5.587 1.00 0.00 C ATOM 1157 CD1 PHE A 457 -1.949 -3.883 -5.031 1.00 0.00 C ATOM 1158 CD2 PHE A 457 -4.201 -4.703 -4.740 1.00 0.00 C ATOM 1159 CE1 PHE A 457 -1.780 -3.864 -3.652 1.00 0.00 C ATOM 1160 CE2 PHE A 457 -4.026 -4.685 -3.361 1.00 0.00 C ATOM 1161 CZ PHE A 457 -2.810 -4.280 -2.817 1.00 0.00 C ATOM 0 H PHE A 457 -1.871 -1.804 -7.242 1.00 0.00 H new ATOM 0 HA PHE A 457 -3.578 -3.369 -9.016 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -4.260 -4.954 -7.301 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -2.520 -5.037 -7.493 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -1.143 -3.566 -5.676 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -5.144 -5.020 -5.159 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -0.846 -3.525 -3.228 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -4.834 -4.986 -2.711 1.00 0.00 H new ATOM 0 HZ PHE A 457 -2.667 -4.289 -1.747 1.00 0.00 H new ATOM 1171 N GLU A 458 -5.746 -2.494 -7.961 1.00 0.00 N ATOM 1172 CA GLU A 458 -6.987 -1.832 -7.487 1.00 0.00 C ATOM 1173 C GLU A 458 -7.750 -2.828 -6.555 1.00 0.00 C ATOM 1174 O GLU A 458 -8.081 -3.955 -6.951 1.00 0.00 O ATOM 1175 CB GLU A 458 -7.855 -1.396 -8.697 1.00 0.00 C ATOM 1176 CG GLU A 458 -8.994 -0.411 -8.330 1.00 0.00 C ATOM 1177 CD GLU A 458 -9.964 -0.146 -9.469 1.00 0.00 C ATOM 1178 OE1 GLU A 458 -9.682 0.737 -10.304 1.00 0.00 O ATOM 1179 OE2 GLU A 458 -11.016 -0.818 -9.525 1.00 0.00 O ATOM 0 H GLU A 458 -5.908 -3.207 -8.673 1.00 0.00 H new ATOM 0 HA GLU A 458 -6.749 -0.931 -6.922 1.00 0.00 H new ATOM 0 HB2 GLU A 458 -7.212 -0.931 -9.444 1.00 0.00 H new ATOM 0 HB3 GLU A 458 -8.289 -2.283 -9.158 1.00 0.00 H new ATOM 0 HG2 GLU A 458 -9.547 -0.810 -7.479 1.00 0.00 H new ATOM 0 HG3 GLU A 458 -8.556 0.534 -8.011 1.00 0.00 H new ATOM 1186 N LEU A 459 -8.002 -2.424 -5.303 1.00 0.00 N ATOM 1187 CA LEU A 459 -8.846 -3.213 -4.372 1.00 0.00 C ATOM 1188 C LEU A 459 -10.261 -2.584 -4.332 1.00 0.00 C ATOM 1189 O LEU A 459 -10.390 -1.414 -3.948 1.00 0.00 O ATOM 1190 CB LEU A 459 -8.264 -3.200 -2.932 1.00 0.00 C ATOM 1191 CG LEU A 459 -9.107 -4.003 -1.891 1.00 0.00 C ATOM 1192 CD1 LEU A 459 -8.840 -5.497 -1.925 1.00 0.00 C ATOM 1193 CD2 LEU A 459 -9.070 -3.402 -0.481 1.00 0.00 C ATOM 0 H LEU A 459 -7.638 -1.559 -4.904 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.879 -4.243 -4.726 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -7.254 -3.609 -2.957 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -8.181 -2.167 -2.595 1.00 0.00 H new ATOM 0 HG LEU A 459 -10.142 -3.894 -2.214 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -9.458 -5.994 -1.177 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -9.082 -5.887 -2.914 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -7.788 -5.684 -1.709 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -9.677 -4.010 0.190 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -8.041 -3.381 -0.121 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -9.466 -2.387 -0.508 1.00 0.00 H new ATOM 1205 N THR A 460 -11.324 -3.378 -4.585 1.00 0.00 N ATOM 1206 CA THR A 460 -12.706 -2.856 -4.389 1.00 0.00 C ATOM 1207 C THR A 460 -13.671 -3.872 -3.703 1.00 0.00 C ATOM 1208 O THR A 460 -13.590 -5.095 -3.854 1.00 0.00 O ATOM 1209 CB THR A 460 -13.360 -2.274 -5.681 1.00 0.00 C ATOM 1210 OG1 THR A 460 -14.071 -3.249 -6.434 1.00 0.00 O ATOM 1211 CG2 THR A 460 -12.444 -1.597 -6.720 1.00 0.00 C ATOM 0 H THR A 460 -11.266 -4.343 -4.912 1.00 0.00 H new ATOM 0 HA THR A 460 -12.560 -2.023 -3.701 1.00 0.00 H new ATOM 0 HB THR A 460 -13.990 -1.514 -5.220 1.00 0.00 H new ATOM 0 HG1 THR A 460 -14.460 -2.828 -7.229 1.00 0.00 H new ATOM 0 HG21 THR A 460 -13.044 -1.244 -7.559 1.00 0.00 H new ATOM 0 HG22 THR A 460 -11.933 -0.752 -6.259 1.00 0.00 H new ATOM 0 HG23 THR A 460 -11.707 -2.315 -7.078 1.00 0.00 H new ATOM 1219 N GLY A 461 -14.583 -3.291 -2.919 1.00 0.00 N ATOM 1220 CA GLY A 461 -15.538 -4.002 -2.022 1.00 0.00 C ATOM 1221 C GLY A 461 -15.428 -3.373 -0.615 1.00 0.00 C ATOM 1222 O GLY A 461 -14.954 -4.019 0.321 1.00 0.00 O ATOM 0 H GLY A 461 -14.692 -2.278 -2.880 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -16.556 -3.912 -2.401 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -15.305 -5.066 -1.983 1.00 0.00 H new ATOM 1226 N ILE A 462 -15.833 -2.100 -0.495 1.00 0.00 N ATOM 1227 CA ILE A 462 -15.635 -1.284 0.734 1.00 0.00 C ATOM 1228 C ILE A 462 -16.958 -1.217 1.595 1.00 0.00 C ATOM 1229 O ILE A 462 -18.058 -1.205 1.035 1.00 0.00 O ATOM 1230 CB ILE A 462 -15.096 0.131 0.296 1.00 0.00 C ATOM 1231 CG1 ILE A 462 -13.750 0.156 -0.488 1.00 0.00 C ATOM 1232 CG2 ILE A 462 -14.982 1.127 1.477 1.00 0.00 C ATOM 1233 CD1 ILE A 462 -12.497 -0.344 0.231 1.00 0.00 C ATOM 0 H ILE A 462 -16.309 -1.597 -1.244 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.897 -1.744 1.390 1.00 0.00 H new ATOM 0 HB ILE A 462 -15.872 0.442 -0.404 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -13.878 -0.440 -1.392 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -13.567 1.182 -0.806 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -14.606 2.083 1.112 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -15.964 1.272 1.927 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -14.296 0.728 2.224 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -11.639 -0.267 -0.437 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -12.321 0.263 1.119 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -12.637 -1.384 0.524 1.00 0.00 H new ATOM 1245 N PRO A 463 -16.897 -1.089 2.952 1.00 0.00 N ATOM 1246 CA PRO A 463 -18.084 -0.991 3.820 1.00 0.00 C ATOM 1247 C PRO A 463 -18.716 0.457 3.813 1.00 0.00 C ATOM 1248 O PRO A 463 -18.038 1.382 4.268 1.00 0.00 O ATOM 1249 CB PRO A 463 -17.496 -1.447 5.167 1.00 0.00 C ATOM 1250 CG PRO A 463 -16.034 -1.075 5.168 1.00 0.00 C ATOM 1251 CD PRO A 463 -15.679 -1.317 3.722 1.00 0.00 C ATOM 0 HA PRO A 463 -18.940 -1.593 3.514 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -18.015 -0.966 5.996 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -17.619 -2.522 5.295 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -15.872 -0.039 5.465 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -15.450 -1.697 5.846 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -14.885 -0.644 3.400 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -15.313 -2.334 3.577 1.00 0.00 H new ATOM 1259 N PRO A 464 -19.979 0.735 3.377 1.00 0.00 N ATOM 1260 CA PRO A 464 -20.488 2.132 3.206 1.00 0.00 C ATOM 1261 C PRO A 464 -20.879 3.020 4.437 1.00 0.00 C ATOM 1262 O PRO A 464 -22.048 3.336 4.682 1.00 0.00 O ATOM 1263 CB PRO A 464 -21.657 1.902 2.231 1.00 0.00 C ATOM 1264 CG PRO A 464 -22.174 0.548 2.634 1.00 0.00 C ATOM 1265 CD PRO A 464 -20.911 -0.283 2.857 1.00 0.00 C ATOM 0 HA PRO A 464 -19.665 2.767 2.878 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -22.422 2.672 2.330 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -21.325 1.914 1.193 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -22.778 0.605 3.539 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -22.804 0.115 1.857 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -21.073 -1.093 3.568 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -20.550 -0.737 1.934 1.00 0.00 H new ATOM 1273 N ALA A 465 -19.860 3.499 5.150 1.00 0.00 N ATOM 1274 CA ALA A 465 -20.018 4.520 6.222 1.00 0.00 C ATOM 1275 C ALA A 465 -19.800 5.982 5.659 1.00 0.00 C ATOM 1276 O ALA A 465 -19.339 6.108 4.524 1.00 0.00 O ATOM 1277 CB ALA A 465 -18.977 4.147 7.285 1.00 0.00 C ATOM 0 H ALA A 465 -18.895 3.199 5.012 1.00 0.00 H new ATOM 0 HA ALA A 465 -21.025 4.525 6.640 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -19.031 4.856 8.111 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -19.179 3.142 7.655 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -17.980 4.178 6.845 1.00 0.00 H new ATOM 1283 N PRO A 466 -20.068 7.130 6.350 1.00 0.00 N ATOM 1284 CA PRO A 466 -19.823 8.485 5.762 1.00 0.00 C ATOM 1285 C PRO A 466 -18.317 8.901 5.601 1.00 0.00 C ATOM 1286 O PRO A 466 -17.420 8.314 6.201 1.00 0.00 O ATOM 1287 CB PRO A 466 -20.617 9.405 6.716 1.00 0.00 C ATOM 1288 CG PRO A 466 -21.562 8.488 7.498 1.00 0.00 C ATOM 1289 CD PRO A 466 -20.793 7.174 7.630 1.00 0.00 C ATOM 0 HA PRO A 466 -20.145 8.536 4.722 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -19.947 9.940 7.389 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -21.176 10.157 6.158 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -21.804 8.907 8.475 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -22.505 8.345 6.970 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -20.117 7.178 8.485 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -21.458 6.320 7.754 1.00 0.00 H new ATOM 1297 N ARG A 467 -18.054 9.964 4.831 1.00 0.00 N ATOM 1298 CA ARG A 467 -16.681 10.421 4.416 1.00 0.00 C ATOM 1299 C ARG A 467 -15.510 10.361 5.464 1.00 0.00 C ATOM 1300 O ARG A 467 -15.608 10.917 6.562 1.00 0.00 O ATOM 1301 CB ARG A 467 -16.900 11.830 3.803 1.00 0.00 C ATOM 1302 CG ARG A 467 -15.818 12.327 2.810 1.00 0.00 C ATOM 1303 CD ARG A 467 -16.370 13.002 1.530 1.00 0.00 C ATOM 1304 NE ARG A 467 -17.024 14.322 1.772 1.00 0.00 N ATOM 1305 CZ ARG A 467 -18.338 14.542 1.883 1.00 0.00 C ATOM 1306 NH1 ARG A 467 -19.250 13.601 1.836 1.00 0.00 N ATOM 1307 NH2 ARG A 467 -18.742 15.767 2.059 1.00 0.00 N ATOM 0 H ARG A 467 -18.795 10.559 4.459 1.00 0.00 H new ATOM 0 HA ARG A 467 -16.283 9.691 3.711 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -17.862 11.833 3.290 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -16.971 12.550 4.618 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -15.170 13.035 3.326 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -15.197 11.480 2.518 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -15.552 13.138 0.822 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -17.090 12.332 1.060 1.00 0.00 H new ATOM 0 HE ARG A 467 -16.411 15.132 1.861 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -18.973 12.628 1.707 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -20.237 13.842 1.928 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -18.062 16.526 2.109 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -19.738 15.968 2.147 1.00 0.00 H new ATOM 1321 N GLY A 468 -14.417 9.640 5.126 1.00 0.00 N ATOM 1322 CA GLY A 468 -13.310 9.347 6.092 1.00 0.00 C ATOM 1323 C GLY A 468 -13.553 8.195 7.123 1.00 0.00 C ATOM 1324 O GLY A 468 -12.596 7.823 7.812 1.00 0.00 O ATOM 0 H GLY A 468 -14.269 9.247 4.196 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -12.415 9.105 5.519 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -13.095 10.260 6.648 1.00 0.00 H new ATOM 1328 N VAL A 469 -14.759 7.592 7.195 1.00 0.00 N ATOM 1329 CA VAL A 469 -15.081 6.404 8.044 1.00 0.00 C ATOM 1330 C VAL A 469 -14.904 5.028 7.287 1.00 0.00 C ATOM 1331 O VAL A 469 -14.363 4.152 7.970 1.00 0.00 O ATOM 1332 CB VAL A 469 -16.504 6.536 8.706 1.00 0.00 C ATOM 1333 CG1 VAL A 469 -16.768 5.445 9.775 1.00 0.00 C ATOM 1334 CG2 VAL A 469 -16.806 7.885 9.405 1.00 0.00 C ATOM 0 H VAL A 469 -15.561 7.918 6.655 1.00 0.00 H new ATOM 0 HA VAL A 469 -14.343 6.394 8.846 1.00 0.00 H new ATOM 0 HB VAL A 469 -17.154 6.436 7.836 1.00 0.00 H new ATOM 0 HG11 VAL A 469 -17.763 5.584 10.198 1.00 0.00 H new ATOM 0 HG12 VAL A 469 -16.704 4.460 9.313 1.00 0.00 H new ATOM 0 HG13 VAL A 469 -16.023 5.523 10.566 1.00 0.00 H new ATOM 0 HG21 VAL A 469 -17.812 7.861 9.823 1.00 0.00 H new ATOM 0 HG22 VAL A 469 -16.084 8.050 10.205 1.00 0.00 H new ATOM 0 HG23 VAL A 469 -16.734 8.695 8.679 1.00 0.00 H new ATOM 1344 N PRO A 470 -15.301 4.710 6.000 1.00 0.00 N ATOM 1345 CA PRO A 470 -14.949 3.420 5.328 1.00 0.00 C ATOM 1346 C PRO A 470 -13.408 3.282 5.226 1.00 0.00 C ATOM 1347 O PRO A 470 -12.732 4.271 4.919 1.00 0.00 O ATOM 1348 CB PRO A 470 -15.608 3.510 3.945 1.00 0.00 C ATOM 1349 CG PRO A 470 -16.457 4.769 3.944 1.00 0.00 C ATOM 1350 CD PRO A 470 -15.913 5.657 5.061 1.00 0.00 C ATOM 0 HA PRO A 470 -15.296 2.543 5.874 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -14.854 3.552 3.159 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -16.221 2.630 3.751 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -16.398 5.276 2.981 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -17.507 4.530 4.115 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -15.183 6.372 4.683 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -16.707 6.233 5.536 1.00 0.00 H new ATOM 1358 N GLN A 471 -12.841 2.093 5.456 1.00 0.00 N ATOM 1359 CA GLN A 471 -11.362 1.987 5.625 1.00 0.00 C ATOM 1360 C GLN A 471 -10.718 0.610 5.328 1.00 0.00 C ATOM 1361 O GLN A 471 -11.332 -0.451 5.431 1.00 0.00 O ATOM 1362 CB GLN A 471 -11.015 2.534 7.046 1.00 0.00 C ATOM 1363 CG GLN A 471 -11.877 1.980 8.205 1.00 0.00 C ATOM 1364 CD GLN A 471 -11.471 2.447 9.601 1.00 0.00 C ATOM 1365 OE1 GLN A 471 -10.575 1.910 10.241 1.00 0.00 O ATOM 1366 NE2 GLN A 471 -12.131 3.458 10.116 1.00 0.00 N ATOM 0 H GLN A 471 -13.349 1.212 5.530 1.00 0.00 H new ATOM 0 HA GLN A 471 -10.905 2.592 4.842 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -9.969 2.311 7.256 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -11.112 3.620 7.031 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -12.915 2.265 8.032 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -11.836 0.891 8.178 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -12.877 3.905 9.583 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -11.898 3.797 11.049 1.00 0.00 H new ATOM 1375 N ILE A 472 -9.421 0.684 4.991 1.00 0.00 N ATOM 1376 CA ILE A 472 -8.638 -0.453 4.444 1.00 0.00 C ATOM 1377 C ILE A 472 -7.187 -0.573 5.001 1.00 0.00 C ATOM 1378 O ILE A 472 -6.443 0.406 5.079 1.00 0.00 O ATOM 1379 CB ILE A 472 -8.550 -0.300 2.872 1.00 0.00 C ATOM 1380 CG1 ILE A 472 -8.366 1.161 2.285 1.00 0.00 C ATOM 1381 CG2 ILE A 472 -9.761 -1.045 2.283 1.00 0.00 C ATOM 1382 CD1 ILE A 472 -9.606 1.979 1.866 1.00 0.00 C ATOM 0 H ILE A 472 -8.874 1.540 5.089 1.00 0.00 H new ATOM 0 HA ILE A 472 -9.166 -1.356 4.752 1.00 0.00 H new ATOM 0 HB ILE A 472 -7.605 -0.743 2.559 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -7.827 1.746 3.030 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -7.718 1.082 1.412 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -9.743 -0.967 1.196 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -9.718 -2.095 2.572 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -10.681 -0.602 2.663 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -9.290 2.951 1.488 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -10.147 1.445 1.085 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -10.258 2.119 2.728 1.00 0.00 H new ATOM 1394 N GLU A 473 -6.756 -1.817 5.256 1.00 0.00 N ATOM 1395 CA GLU A 473 -5.396 -2.173 5.679 1.00 0.00 C ATOM 1396 C GLU A 473 -4.465 -2.532 4.506 1.00 0.00 C ATOM 1397 O GLU A 473 -4.529 -3.648 3.982 1.00 0.00 O ATOM 1398 CB GLU A 473 -5.527 -3.351 6.671 1.00 0.00 C ATOM 1399 CG GLU A 473 -4.299 -3.524 7.583 1.00 0.00 C ATOM 1400 CD GLU A 473 -4.522 -3.200 9.034 1.00 0.00 C ATOM 1401 OE1 GLU A 473 -5.113 -4.020 9.764 1.00 0.00 O ATOM 1402 OE2 GLU A 473 -4.156 -2.085 9.459 1.00 0.00 O ATOM 0 H GLU A 473 -7.366 -2.630 5.170 1.00 0.00 H new ATOM 0 HA GLU A 473 -4.928 -1.307 6.148 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -6.411 -3.198 7.290 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -5.686 -4.272 6.110 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -3.954 -4.555 7.507 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -3.496 -2.891 7.206 1.00 0.00 H new ATOM 1409 N VAL A 474 -3.556 -1.623 4.117 1.00 0.00 N ATOM 1410 CA VAL A 474 -2.534 -1.946 3.078 1.00 0.00 C ATOM 1411 C VAL A 474 -1.392 -2.698 3.834 1.00 0.00 C ATOM 1412 O VAL A 474 -0.528 -2.128 4.512 1.00 0.00 O ATOM 1413 CB VAL A 474 -2.085 -0.710 2.224 1.00 0.00 C ATOM 1414 CG1 VAL A 474 -1.248 -1.239 1.047 1.00 0.00 C ATOM 1415 CG2 VAL A 474 -3.308 0.011 1.595 1.00 0.00 C ATOM 0 H VAL A 474 -3.498 -0.675 4.490 1.00 0.00 H new ATOM 0 HA VAL A 474 -2.942 -2.589 2.298 1.00 0.00 H new ATOM 0 HB VAL A 474 -1.539 -0.022 2.869 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -0.918 -0.403 0.430 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -0.378 -1.773 1.430 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -1.854 -1.917 0.445 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -2.966 0.864 1.009 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -3.846 -0.682 0.948 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -3.972 0.358 2.386 1.00 0.00 H new ATOM 1425 N THR A 475 -1.495 -4.032 3.736 1.00 0.00 N ATOM 1426 CA THR A 475 -0.654 -4.986 4.476 1.00 0.00 C ATOM 1427 C THR A 475 0.544 -5.437 3.604 1.00 0.00 C ATOM 1428 O THR A 475 0.391 -6.052 2.549 1.00 0.00 O ATOM 1429 CB THR A 475 -1.509 -6.183 4.965 1.00 0.00 C ATOM 1430 OG1 THR A 475 -2.645 -5.722 5.692 1.00 0.00 O ATOM 1431 CG2 THR A 475 -0.729 -7.128 5.890 1.00 0.00 C ATOM 0 H THR A 475 -2.177 -4.487 3.129 1.00 0.00 H new ATOM 0 HA THR A 475 -0.242 -4.498 5.359 1.00 0.00 H new ATOM 0 HB THR A 475 -1.805 -6.724 4.066 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.175 -6.490 5.992 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.376 -7.948 6.202 1.00 0.00 H new ATOM 0 HG22 THR A 475 0.133 -7.529 5.357 1.00 0.00 H new ATOM 0 HG23 THR A 475 -0.390 -6.579 6.768 1.00 0.00 H new ATOM 1439 N PHE A 476 1.747 -5.151 4.080 1.00 0.00 N ATOM 1440 CA PHE A 476 2.995 -5.471 3.352 1.00 0.00 C ATOM 1441 C PHE A 476 3.623 -6.734 3.974 1.00 0.00 C ATOM 1442 O PHE A 476 4.310 -6.635 4.992 1.00 0.00 O ATOM 1443 CB PHE A 476 3.936 -4.256 3.495 1.00 0.00 C ATOM 1444 CG PHE A 476 3.727 -3.113 2.490 1.00 0.00 C ATOM 1445 CD1 PHE A 476 2.546 -2.355 2.452 1.00 0.00 C ATOM 1446 CD2 PHE A 476 4.830 -2.690 1.744 1.00 0.00 C ATOM 1447 CE1 PHE A 476 2.501 -1.167 1.733 1.00 0.00 C ATOM 1448 CE2 PHE A 476 4.774 -1.515 1.018 1.00 0.00 C ATOM 1449 CZ PHE A 476 3.637 -0.723 1.071 1.00 0.00 C ATOM 0 H PHE A 476 1.900 -4.692 4.978 1.00 0.00 H new ATOM 0 HA PHE A 476 2.809 -5.668 2.296 1.00 0.00 H new ATOM 0 HB2 PHE A 476 3.823 -3.852 4.501 1.00 0.00 H new ATOM 0 HB3 PHE A 476 4.964 -4.607 3.406 1.00 0.00 H new ATOM 0 HD1 PHE A 476 1.670 -2.696 2.983 1.00 0.00 H new ATOM 0 HD2 PHE A 476 5.732 -3.284 1.735 1.00 0.00 H new ATOM 0 HE1 PHE A 476 1.587 -0.593 1.690 1.00 0.00 H new ATOM 0 HE2 PHE A 476 5.615 -1.214 0.410 1.00 0.00 H new ATOM 0 HZ PHE A 476 3.636 0.246 0.594 1.00 0.00 H new ATOM 1459 N ASP A 477 3.388 -7.892 3.350 1.00 0.00 N ATOM 1460 CA ASP A 477 3.971 -9.179 3.792 1.00 0.00 C ATOM 1461 C ASP A 477 5.185 -9.531 2.880 1.00 0.00 C ATOM 1462 O ASP A 477 5.049 -10.093 1.791 1.00 0.00 O ATOM 1463 CB ASP A 477 2.791 -10.176 3.827 1.00 0.00 C ATOM 1464 CG ASP A 477 3.060 -11.557 4.409 1.00 0.00 C ATOM 1465 OD1 ASP A 477 4.003 -11.721 5.210 1.00 0.00 O ATOM 1466 OD2 ASP A 477 2.221 -12.456 4.181 1.00 0.00 O ATOM 0 H ASP A 477 2.792 -7.972 2.526 1.00 0.00 H new ATOM 0 HA ASP A 477 4.410 -9.177 4.790 1.00 0.00 H new ATOM 0 HB2 ASP A 477 1.982 -9.721 4.398 1.00 0.00 H new ATOM 0 HB3 ASP A 477 2.428 -10.305 2.807 1.00 0.00 H new ATOM 1471 N ILE A 478 6.387 -9.129 3.319 1.00 0.00 N ATOM 1472 CA ILE A 478 7.635 -9.290 2.508 1.00 0.00 C ATOM 1473 C ILE A 478 8.241 -10.698 2.803 1.00 0.00 C ATOM 1474 O ILE A 478 8.374 -11.085 3.964 1.00 0.00 O ATOM 1475 CB ILE A 478 8.654 -8.108 2.721 1.00 0.00 C ATOM 1476 CG1 ILE A 478 7.982 -6.760 2.338 1.00 0.00 C ATOM 1477 CG2 ILE A 478 9.937 -8.271 1.848 1.00 0.00 C ATOM 1478 CD1 ILE A 478 8.779 -5.477 2.544 1.00 0.00 C ATOM 0 H ILE A 478 6.536 -8.689 4.227 1.00 0.00 H new ATOM 0 HA ILE A 478 7.388 -9.236 1.448 1.00 0.00 H new ATOM 0 HB ILE A 478 8.941 -8.122 3.772 1.00 0.00 H new ATOM 0 HG12 ILE A 478 7.703 -6.814 1.286 1.00 0.00 H new ATOM 0 HG13 ILE A 478 7.058 -6.674 2.909 1.00 0.00 H new ATOM 0 HG21 ILE A 478 10.609 -7.432 2.029 1.00 0.00 H new ATOM 0 HG22 ILE A 478 10.440 -9.202 2.110 1.00 0.00 H new ATOM 0 HG23 ILE A 478 9.660 -8.293 0.794 1.00 0.00 H new ATOM 0 HD11 ILE A 478 8.179 -4.622 2.232 1.00 0.00 H new ATOM 0 HD12 ILE A 478 9.037 -5.374 3.598 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.692 -5.516 1.949 1.00 0.00 H new ATOM 1490 N ASP A 479 8.632 -11.433 1.752 1.00 0.00 N ATOM 1491 CA ASP A 479 9.357 -12.727 1.871 1.00 0.00 C ATOM 1492 C ASP A 479 10.904 -12.472 1.886 1.00 0.00 C ATOM 1493 O ASP A 479 11.414 -11.474 1.358 1.00 0.00 O ATOM 1494 CB ASP A 479 8.955 -13.657 0.690 1.00 0.00 C ATOM 1495 CG ASP A 479 7.650 -14.428 0.863 1.00 0.00 C ATOM 1496 OD1 ASP A 479 7.478 -15.101 1.901 1.00 0.00 O ATOM 1497 OD2 ASP A 479 6.808 -14.396 -0.062 1.00 0.00 O ATOM 0 H ASP A 479 8.458 -11.154 0.787 1.00 0.00 H new ATOM 0 HA ASP A 479 9.085 -13.217 2.806 1.00 0.00 H new ATOM 0 HB2 ASP A 479 8.880 -13.052 -0.214 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.759 -14.374 0.528 1.00 0.00 H new ATOM 1502 N ALA A 480 11.655 -13.419 2.481 1.00 0.00 N ATOM 1503 CA ALA A 480 13.126 -13.305 2.711 1.00 0.00 C ATOM 1504 C ALA A 480 14.080 -12.906 1.529 1.00 0.00 C ATOM 1505 O ALA A 480 15.125 -12.301 1.782 1.00 0.00 O ATOM 1506 CB ALA A 480 13.537 -14.630 3.366 1.00 0.00 C ATOM 0 H ALA A 480 11.263 -14.297 2.822 1.00 0.00 H new ATOM 0 HA ALA A 480 13.268 -12.419 3.330 1.00 0.00 H new ATOM 0 HB1 ALA A 480 14.609 -14.620 3.565 1.00 0.00 H new ATOM 0 HB2 ALA A 480 12.995 -14.756 4.303 1.00 0.00 H new ATOM 0 HB3 ALA A 480 13.300 -15.456 2.696 1.00 0.00 H new ATOM 1512 N ASN A 481 13.740 -13.189 0.258 1.00 0.00 N ATOM 1513 CA ASN A 481 14.511 -12.684 -0.928 1.00 0.00 C ATOM 1514 C ASN A 481 14.045 -11.245 -1.406 1.00 0.00 C ATOM 1515 O ASN A 481 14.126 -10.916 -2.594 1.00 0.00 O ATOM 1516 CB ASN A 481 14.342 -13.736 -2.067 1.00 0.00 C ATOM 1517 CG ASN A 481 14.984 -15.110 -1.839 1.00 0.00 C ATOM 1518 OD1 ASN A 481 14.400 -16.013 -1.252 1.00 0.00 O ATOM 1519 ND2 ASN A 481 16.187 -15.327 -2.312 1.00 0.00 N ATOM 0 H ASN A 481 12.936 -13.766 0.010 1.00 0.00 H new ATOM 0 HA ASN A 481 15.559 -12.565 -0.651 1.00 0.00 H new ATOM 0 HB2 ASN A 481 13.276 -13.883 -2.238 1.00 0.00 H new ATOM 0 HB3 ASN A 481 14.757 -13.315 -2.983 1.00 0.00 H new ATOM 0 HD21 ASN A 481 16.626 -16.239 -2.189 1.00 0.00 H new ATOM 0 HD22 ASN A 481 16.684 -14.584 -2.803 1.00 0.00 H new ATOM 1526 N GLY A 482 13.590 -10.370 -0.484 1.00 0.00 N ATOM 1527 CA GLY A 482 12.960 -9.053 -0.806 1.00 0.00 C ATOM 1528 C GLY A 482 11.737 -9.065 -1.757 1.00 0.00 C ATOM 1529 O GLY A 482 11.651 -8.212 -2.641 1.00 0.00 O ATOM 0 H GLY A 482 13.646 -10.552 0.518 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.654 -8.587 0.131 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.724 -8.412 -1.247 1.00 0.00 H new ATOM 1533 N ILE A 483 10.801 -10.011 -1.567 1.00 0.00 N ATOM 1534 CA ILE A 483 9.641 -10.213 -2.488 1.00 0.00 C ATOM 1535 C ILE A 483 8.387 -9.768 -1.704 1.00 0.00 C ATOM 1536 O ILE A 483 8.013 -10.357 -0.690 1.00 0.00 O ATOM 1537 CB ILE A 483 9.612 -11.684 -3.024 1.00 0.00 C ATOM 1538 CG1 ILE A 483 10.805 -11.883 -3.994 1.00 0.00 C ATOM 1539 CG2 ILE A 483 8.268 -12.068 -3.696 1.00 0.00 C ATOM 1540 CD1 ILE A 483 10.904 -13.242 -4.690 1.00 0.00 C ATOM 0 H ILE A 483 10.816 -10.659 -0.780 1.00 0.00 H new ATOM 0 HA ILE A 483 9.704 -9.613 -3.396 1.00 0.00 H new ATOM 0 HB ILE A 483 9.706 -12.355 -2.170 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.752 -11.111 -4.761 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.728 -11.717 -3.438 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.317 -13.100 -4.044 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.458 -11.967 -2.974 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.083 -11.407 -4.543 1.00 0.00 H new ATOM 0 HD11 ILE A 483 11.779 -13.255 -5.340 1.00 0.00 H new ATOM 0 HD12 ILE A 483 10.997 -14.028 -3.941 1.00 0.00 H new ATOM 0 HD13 ILE A 483 10.007 -13.412 -5.285 1.00 0.00 H new ATOM 1552 N LEU A 484 7.727 -8.724 -2.194 1.00 0.00 N ATOM 1553 CA LEU A 484 6.614 -8.094 -1.462 1.00 0.00 C ATOM 1554 C LEU A 484 5.203 -8.605 -1.881 1.00 0.00 C ATOM 1555 O LEU A 484 4.710 -8.319 -2.974 1.00 0.00 O ATOM 1556 CB LEU A 484 6.887 -6.584 -1.597 1.00 0.00 C ATOM 1557 CG LEU A 484 5.800 -5.643 -1.054 1.00 0.00 C ATOM 1558 CD1 LEU A 484 5.216 -5.890 0.350 1.00 0.00 C ATOM 1559 CD2 LEU A 484 6.348 -4.224 -1.090 1.00 0.00 C ATOM 0 H LEU A 484 7.937 -8.291 -3.093 1.00 0.00 H new ATOM 0 HA LEU A 484 6.581 -8.372 -0.408 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.822 -6.358 -1.084 1.00 0.00 H new ATOM 0 HB3 LEU A 484 7.040 -6.357 -2.652 1.00 0.00 H new ATOM 0 HG LEU A 484 4.953 -5.840 -1.711 1.00 0.00 H new ATOM 0 HD11 LEU A 484 4.463 -5.133 0.569 1.00 0.00 H new ATOM 0 HD12 LEU A 484 4.757 -6.878 0.385 1.00 0.00 H new ATOM 0 HD13 LEU A 484 6.014 -5.834 1.091 1.00 0.00 H new ATOM 0 HD21 LEU A 484 5.595 -3.534 -0.709 1.00 0.00 H new ATOM 0 HD22 LEU A 484 7.243 -4.164 -0.470 1.00 0.00 H new ATOM 0 HD23 LEU A 484 6.599 -3.957 -2.116 1.00 0.00 H new ATOM 1571 N ASN A 485 4.547 -9.324 -0.951 1.00 0.00 N ATOM 1572 CA ASN A 485 3.133 -9.759 -1.090 1.00 0.00 C ATOM 1573 C ASN A 485 2.270 -8.585 -0.517 1.00 0.00 C ATOM 1574 O ASN A 485 2.047 -8.489 0.696 1.00 0.00 O ATOM 1575 CB ASN A 485 2.859 -11.098 -0.346 1.00 0.00 C ATOM 1576 CG ASN A 485 3.755 -12.294 -0.683 1.00 0.00 C ATOM 1577 OD1 ASN A 485 3.528 -13.015 -1.649 1.00 0.00 O ATOM 1578 ND2 ASN A 485 4.775 -12.519 0.111 1.00 0.00 N ATOM 0 H ASN A 485 4.979 -9.624 -0.077 1.00 0.00 H new ATOM 0 HA ASN A 485 2.884 -9.961 -2.132 1.00 0.00 H new ATOM 0 HB2 ASN A 485 2.939 -10.910 0.725 1.00 0.00 H new ATOM 0 HB3 ASN A 485 1.826 -11.386 -0.543 1.00 0.00 H new ATOM 0 HD21 ASN A 485 5.398 -13.306 -0.069 1.00 0.00 H new ATOM 0 HD22 ASN A 485 4.945 -11.907 0.909 1.00 0.00 H new ATOM 1585 N VAL A 486 1.818 -7.659 -1.381 1.00 0.00 N ATOM 1586 CA VAL A 486 1.103 -6.423 -0.931 1.00 0.00 C ATOM 1587 C VAL A 486 -0.400 -6.742 -0.879 1.00 0.00 C ATOM 1588 O VAL A 486 -1.011 -6.933 -1.932 1.00 0.00 O ATOM 1589 CB VAL A 486 1.258 -5.146 -1.834 1.00 0.00 C ATOM 1590 CG1 VAL A 486 1.022 -3.838 -1.038 1.00 0.00 C ATOM 1591 CG2 VAL A 486 2.543 -5.004 -2.637 1.00 0.00 C ATOM 0 H VAL A 486 1.928 -7.730 -2.393 1.00 0.00 H new ATOM 0 HA VAL A 486 1.560 -6.172 0.026 1.00 0.00 H new ATOM 0 HB VAL A 486 0.475 -5.311 -2.574 1.00 0.00 H new ATOM 0 HG11 VAL A 486 1.139 -2.982 -1.702 1.00 0.00 H new ATOM 0 HG12 VAL A 486 0.014 -3.841 -0.624 1.00 0.00 H new ATOM 0 HG13 VAL A 486 1.747 -3.770 -0.227 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.512 -4.079 -3.212 1.00 0.00 H new ATOM 0 HG22 VAL A 486 3.396 -4.981 -1.958 1.00 0.00 H new ATOM 0 HG23 VAL A 486 2.643 -5.850 -3.317 1.00 0.00 H new ATOM 1601 N SER A 487 -0.986 -6.766 0.317 1.00 0.00 N ATOM 1602 CA SER A 487 -2.384 -7.181 0.499 1.00 0.00 C ATOM 1603 C SER A 487 -3.264 -6.049 1.078 1.00 0.00 C ATOM 1604 O SER A 487 -3.125 -5.688 2.248 1.00 0.00 O ATOM 1605 CB SER A 487 -2.392 -8.421 1.405 1.00 0.00 C ATOM 1606 OG SER A 487 -3.647 -9.084 1.221 1.00 0.00 O ATOM 0 H SER A 487 -0.514 -6.502 1.182 1.00 0.00 H new ATOM 0 HA SER A 487 -2.819 -7.420 -0.471 1.00 0.00 H new ATOM 0 HB2 SER A 487 -1.567 -9.086 1.151 1.00 0.00 H new ATOM 0 HB3 SER A 487 -2.260 -8.134 2.448 1.00 0.00 H new ATOM 0 HG SER A 487 -3.699 -9.859 1.819 1.00 0.00 H new ATOM 1612 N ALA A 488 -4.183 -5.479 0.288 1.00 0.00 N ATOM 1613 CA ALA A 488 -5.135 -4.476 0.824 1.00 0.00 C ATOM 1614 C ALA A 488 -6.380 -5.178 1.406 1.00 0.00 C ATOM 1615 O ALA A 488 -7.160 -5.794 0.676 1.00 0.00 O ATOM 1616 CB ALA A 488 -5.448 -3.435 -0.249 1.00 0.00 C ATOM 0 H ALA A 488 -4.294 -5.684 -0.705 1.00 0.00 H new ATOM 0 HA ALA A 488 -4.687 -3.932 1.655 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -6.148 -2.701 0.150 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -4.528 -2.934 -0.549 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -5.892 -3.927 -1.114 1.00 0.00 H new ATOM 1622 N VAL A 489 -6.518 -5.105 2.735 1.00 0.00 N ATOM 1623 CA VAL A 489 -7.585 -5.806 3.474 1.00 0.00 C ATOM 1624 C VAL A 489 -8.631 -4.812 4.001 1.00 0.00 C ATOM 1625 O VAL A 489 -8.325 -3.910 4.783 1.00 0.00 O ATOM 1626 CB VAL A 489 -7.127 -6.639 4.729 1.00 0.00 C ATOM 1627 CG1 VAL A 489 -8.146 -7.711 5.190 1.00 0.00 C ATOM 1628 CG2 VAL A 489 -5.711 -7.220 4.797 1.00 0.00 C ATOM 0 H VAL A 489 -5.896 -4.560 3.332 1.00 0.00 H new ATOM 0 HA VAL A 489 -7.974 -6.499 2.728 1.00 0.00 H new ATOM 0 HB VAL A 489 -7.089 -5.805 5.430 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -7.752 -8.238 6.059 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -9.087 -7.229 5.454 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -8.317 -8.422 4.382 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -5.584 -7.760 5.735 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -5.558 -7.903 3.962 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -4.983 -6.411 4.742 1.00 0.00 H new ATOM 1638 N ASP A 490 -9.893 -5.036 3.650 1.00 0.00 N ATOM 1639 CA ASP A 490 -10.996 -4.369 4.360 1.00 0.00 C ATOM 1640 C ASP A 490 -11.234 -5.453 5.485 1.00 0.00 C ATOM 1641 O ASP A 490 -11.873 -6.485 5.275 1.00 0.00 O ATOM 1642 CB ASP A 490 -12.122 -4.027 3.364 1.00 0.00 C ATOM 1643 CG ASP A 490 -12.878 -2.856 3.916 1.00 0.00 C ATOM 1644 OD1 ASP A 490 -13.520 -3.003 4.981 1.00 0.00 O ATOM 1645 OD2 ASP A 490 -12.835 -1.784 3.285 1.00 0.00 O ATOM 0 H ASP A 490 -10.181 -5.659 2.896 1.00 0.00 H new ATOM 0 HA ASP A 490 -10.855 -3.385 4.807 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -11.707 -3.787 2.385 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -12.785 -4.881 3.229 1.00 0.00 H new ATOM 1650 N LYS A 491 -10.546 -5.289 6.636 1.00 0.00 N ATOM 1651 CA LYS A 491 -10.474 -6.328 7.723 1.00 0.00 C ATOM 1652 C LYS A 491 -11.749 -6.426 8.597 1.00 0.00 C ATOM 1653 O LYS A 491 -12.124 -7.545 8.952 1.00 0.00 O ATOM 1654 CB LYS A 491 -9.174 -6.205 8.588 1.00 0.00 C ATOM 1655 CG LYS A 491 -8.226 -5.005 8.379 1.00 0.00 C ATOM 1656 CD LYS A 491 -8.765 -3.707 8.999 1.00 0.00 C ATOM 1657 CE LYS A 491 -8.367 -3.573 10.476 1.00 0.00 C ATOM 1658 NZ LYS A 491 -7.178 -2.700 10.647 1.00 0.00 N ATOM 0 H LYS A 491 -10.022 -4.441 6.851 1.00 0.00 H new ATOM 0 HA LYS A 491 -10.419 -7.278 7.192 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -9.479 -6.201 9.635 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -8.591 -7.112 8.430 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -7.254 -5.235 8.816 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -8.068 -4.854 7.311 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -8.384 -2.852 8.441 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -9.851 -3.686 8.912 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -9.203 -3.164 11.043 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -8.156 -4.560 10.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -7.268 -2.160 11.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -6.320 -3.286 10.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -7.113 -2.041 9.845 1.00 0.00 H new ATOM 1672 N SER A 492 -12.424 -5.310 8.929 1.00 0.00 N ATOM 1673 CA SER A 492 -13.798 -5.381 9.543 1.00 0.00 C ATOM 1674 C SER A 492 -14.842 -6.138 8.604 1.00 0.00 C ATOM 1675 O SER A 492 -15.724 -6.870 9.052 1.00 0.00 O ATOM 1676 CB SER A 492 -14.279 -3.956 9.900 1.00 0.00 C ATOM 1677 OG SER A 492 -13.436 -3.350 10.884 1.00 0.00 O ATOM 0 H SER A 492 -12.068 -4.364 8.794 1.00 0.00 H new ATOM 0 HA SER A 492 -13.734 -5.972 10.457 1.00 0.00 H new ATOM 0 HB2 SER A 492 -14.292 -3.339 9.001 1.00 0.00 H new ATOM 0 HB3 SER A 492 -15.302 -3.999 10.273 1.00 0.00 H new ATOM 0 HG SER A 492 -13.765 -2.450 11.087 1.00 0.00 H new ATOM 1683 N THR A 493 -14.644 -5.956 7.289 1.00 0.00 N ATOM 1684 CA THR A 493 -15.303 -6.641 6.141 1.00 0.00 C ATOM 1685 C THR A 493 -14.751 -8.104 5.844 1.00 0.00 C ATOM 1686 O THR A 493 -15.389 -8.834 5.082 1.00 0.00 O ATOM 1687 CB THR A 493 -15.037 -5.635 4.984 1.00 0.00 C ATOM 1688 OG1 THR A 493 -15.497 -4.313 5.268 1.00 0.00 O ATOM 1689 CG2 THR A 493 -15.594 -5.925 3.597 1.00 0.00 C ATOM 0 H THR A 493 -13.963 -5.270 6.963 1.00 0.00 H new ATOM 0 HA THR A 493 -16.359 -6.847 6.317 1.00 0.00 H new ATOM 0 HB THR A 493 -13.953 -5.747 4.944 1.00 0.00 H new ATOM 0 HG1 THR A 493 -14.742 -3.759 5.556 1.00 0.00 H new ATOM 0 HG21 THR A 493 -15.313 -5.121 2.917 1.00 0.00 H new ATOM 0 HG22 THR A 493 -15.188 -6.868 3.232 1.00 0.00 H new ATOM 0 HG23 THR A 493 -16.681 -5.994 3.648 1.00 0.00 H new ATOM 1697 N GLY A 494 -13.591 -8.532 6.415 1.00 0.00 N ATOM 1698 CA GLY A 494 -12.866 -9.812 6.098 1.00 0.00 C ATOM 1699 C GLY A 494 -12.674 -10.133 4.600 1.00 0.00 C ATOM 1700 O GLY A 494 -13.117 -11.155 4.073 1.00 0.00 O ATOM 0 H GLY A 494 -13.114 -7.985 7.131 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -11.884 -9.775 6.569 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -13.410 -10.637 6.558 1.00 0.00 H new ATOM 1704 N LYS A 495 -11.953 -9.219 3.959 1.00 0.00 N ATOM 1705 CA LYS A 495 -11.794 -9.150 2.490 1.00 0.00 C ATOM 1706 C LYS A 495 -10.367 -8.670 2.161 1.00 0.00 C ATOM 1707 O LYS A 495 -10.026 -7.563 2.559 1.00 0.00 O ATOM 1708 CB LYS A 495 -12.952 -8.170 2.126 1.00 0.00 C ATOM 1709 CG LYS A 495 -13.074 -7.635 0.698 1.00 0.00 C ATOM 1710 CD LYS A 495 -11.958 -6.628 0.374 1.00 0.00 C ATOM 1711 CE LYS A 495 -12.219 -5.749 -0.821 1.00 0.00 C ATOM 1712 NZ LYS A 495 -12.194 -6.538 -2.083 1.00 0.00 N ATOM 0 H LYS A 495 -11.446 -8.482 4.449 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.873 -10.077 1.923 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -13.890 -8.671 2.367 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -12.871 -7.309 2.790 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -13.032 -8.465 -0.007 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -14.045 -7.157 0.570 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -11.799 -5.993 1.245 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -11.032 -7.177 0.206 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -13.188 -5.261 -0.713 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -11.468 -4.960 -0.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -12.541 -5.950 -2.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -11.220 -6.842 -2.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -12.804 -7.374 -1.982 1.00 0.00 H new ATOM 1726 N GLU A 496 -9.575 -9.421 1.378 1.00 0.00 N ATOM 1727 CA GLU A 496 -8.242 -8.949 0.898 1.00 0.00 C ATOM 1728 C GLU A 496 -7.989 -9.262 -0.604 1.00 0.00 C ATOM 1729 O GLU A 496 -8.503 -10.232 -1.173 1.00 0.00 O ATOM 1730 CB GLU A 496 -7.070 -9.489 1.768 1.00 0.00 C ATOM 1731 CG GLU A 496 -6.668 -10.984 1.674 1.00 0.00 C ATOM 1732 CD GLU A 496 -5.461 -11.409 2.519 1.00 0.00 C ATOM 1733 OE1 GLU A 496 -4.571 -10.584 2.826 1.00 0.00 O ATOM 1734 OE2 GLU A 496 -5.310 -12.628 2.752 1.00 0.00 O ATOM 0 H GLU A 496 -9.824 -10.357 1.058 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.271 -7.865 1.005 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -6.186 -8.898 1.526 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.316 -9.283 2.810 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -7.525 -11.590 1.969 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -6.457 -11.218 0.631 1.00 0.00 H new ATOM 1741 N ASN A 497 -7.163 -8.412 -1.232 1.00 0.00 N ATOM 1742 CA ASN A 497 -6.642 -8.663 -2.605 1.00 0.00 C ATOM 1743 C ASN A 497 -5.113 -8.418 -2.550 1.00 0.00 C ATOM 1744 O ASN A 497 -4.657 -7.416 -1.987 1.00 0.00 O ATOM 1745 CB ASN A 497 -7.337 -7.831 -3.715 1.00 0.00 C ATOM 1746 CG ASN A 497 -7.026 -8.248 -5.160 1.00 0.00 C ATOM 1747 OD1 ASN A 497 -6.693 -9.389 -5.460 1.00 0.00 O ATOM 1748 ND2 ASN A 497 -7.136 -7.347 -6.109 1.00 0.00 N ATOM 0 H ASN A 497 -6.835 -7.539 -0.818 1.00 0.00 H new ATOM 0 HA ASN A 497 -6.867 -9.690 -2.893 1.00 0.00 H new ATOM 0 HB2 ASN A 497 -8.415 -7.889 -3.565 1.00 0.00 H new ATOM 0 HB3 ASN A 497 -7.054 -6.786 -3.590 1.00 0.00 H new ATOM 0 HD21 ASN A 497 -6.945 -7.601 -7.078 1.00 0.00 H new ATOM 0 HD22 ASN A 497 -7.412 -6.393 -5.877 1.00 0.00 H new ATOM 1755 N LYS A 498 -4.327 -9.348 -3.118 1.00 0.00 N ATOM 1756 CA LYS A 498 -2.852 -9.313 -3.000 1.00 0.00 C ATOM 1757 C LYS A 498 -2.072 -9.540 -4.330 1.00 0.00 C ATOM 1758 O LYS A 498 -2.431 -10.347 -5.191 1.00 0.00 O ATOM 1759 CB LYS A 498 -2.405 -10.297 -1.896 1.00 0.00 C ATOM 1760 CG LYS A 498 -2.710 -11.797 -2.104 1.00 0.00 C ATOM 1761 CD LYS A 498 -2.272 -12.620 -0.873 1.00 0.00 C ATOM 1762 CE LYS A 498 -3.376 -12.589 0.200 1.00 0.00 C ATOM 1763 NZ LYS A 498 -2.997 -13.218 1.488 1.00 0.00 N ATOM 0 H LYS A 498 -4.683 -10.133 -3.663 1.00 0.00 H new ATOM 0 HA LYS A 498 -2.590 -8.292 -2.723 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -1.328 -10.189 -1.766 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -2.872 -9.986 -0.961 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -3.777 -11.935 -2.279 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -2.192 -12.159 -2.992 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -2.068 -13.650 -1.167 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -1.346 -12.215 -0.465 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -3.657 -11.552 0.385 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -4.260 -13.094 -0.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -3.851 -13.385 2.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -2.520 -14.124 1.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -2.353 -12.587 2.007 1.00 0.00 H new ATOM 1777 N ILE A 499 -0.934 -8.846 -4.410 1.00 0.00 N ATOM 1778 CA ILE A 499 0.064 -8.946 -5.505 1.00 0.00 C ATOM 1779 C ILE A 499 1.430 -9.425 -4.912 1.00 0.00 C ATOM 1780 O ILE A 499 1.950 -8.786 -3.993 1.00 0.00 O ATOM 1781 CB ILE A 499 0.159 -7.553 -6.233 1.00 0.00 C ATOM 1782 CG1 ILE A 499 1.208 -7.566 -7.376 1.00 0.00 C ATOM 1783 CG2 ILE A 499 0.470 -6.341 -5.308 1.00 0.00 C ATOM 1784 CD1 ILE A 499 1.029 -6.435 -8.390 1.00 0.00 C ATOM 0 H ILE A 499 -0.662 -8.172 -3.694 1.00 0.00 H new ATOM 0 HA ILE A 499 -0.234 -9.683 -6.251 1.00 0.00 H new ATOM 0 HB ILE A 499 -0.847 -7.412 -6.628 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.206 -7.498 -6.942 1.00 0.00 H new ATOM 0 HG13 ILE A 499 1.152 -8.521 -7.898 1.00 0.00 H new ATOM 0 HG21 ILE A 499 0.515 -5.430 -5.905 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -0.315 -6.245 -4.558 1.00 0.00 H new ATOM 0 HG23 ILE A 499 1.428 -6.498 -4.813 1.00 0.00 H new ATOM 0 HD11 ILE A 499 1.799 -6.510 -9.158 1.00 0.00 H new ATOM 0 HD12 ILE A 499 0.045 -6.514 -8.853 1.00 0.00 H new ATOM 0 HD13 ILE A 499 1.115 -5.474 -7.882 1.00 0.00 H new ATOM 1796 N THR A 500 2.071 -10.453 -5.502 1.00 0.00 N ATOM 1797 CA THR A 500 3.439 -10.885 -5.077 1.00 0.00 C ATOM 1798 C THR A 500 4.441 -10.276 -6.100 1.00 0.00 C ATOM 1799 O THR A 500 4.539 -10.694 -7.260 1.00 0.00 O ATOM 1800 CB THR A 500 3.603 -12.428 -4.945 1.00 0.00 C ATOM 1801 OG1 THR A 500 2.653 -12.958 -4.026 1.00 0.00 O ATOM 1802 CG2 THR A 500 4.992 -12.829 -4.413 1.00 0.00 C ATOM 0 H THR A 500 1.678 -11.001 -6.267 1.00 0.00 H new ATOM 0 HA THR A 500 3.633 -10.519 -4.069 1.00 0.00 H new ATOM 0 HB THR A 500 3.460 -12.825 -5.950 1.00 0.00 H new ATOM 0 HG1 THR A 500 3.118 -13.287 -3.229 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.054 -13.915 -4.340 1.00 0.00 H new ATOM 0 HG22 THR A 500 5.761 -12.467 -5.095 1.00 0.00 H new ATOM 0 HG23 THR A 500 5.145 -12.390 -3.427 1.00 0.00 H new ATOM 1810 N ILE A 501 5.174 -9.258 -5.634 1.00 0.00 N ATOM 1811 CA ILE A 501 6.101 -8.466 -6.482 1.00 0.00 C ATOM 1812 C ILE A 501 7.506 -9.103 -6.370 1.00 0.00 C ATOM 1813 O ILE A 501 8.133 -9.051 -5.302 1.00 0.00 O ATOM 1814 CB ILE A 501 6.167 -6.965 -6.054 1.00 0.00 C ATOM 1815 CG1 ILE A 501 4.801 -6.282 -5.876 1.00 0.00 C ATOM 1816 CG2 ILE A 501 7.019 -6.150 -7.060 1.00 0.00 C ATOM 1817 CD1 ILE A 501 4.896 -4.948 -5.110 1.00 0.00 C ATOM 0 H ILE A 501 5.148 -8.953 -4.661 1.00 0.00 H new ATOM 0 HA ILE A 501 5.736 -8.484 -7.509 1.00 0.00 H new ATOM 0 HB ILE A 501 6.632 -6.976 -5.068 1.00 0.00 H new ATOM 0 HG12 ILE A 501 4.359 -6.102 -6.856 1.00 0.00 H new ATOM 0 HG13 ILE A 501 4.130 -6.955 -5.342 1.00 0.00 H new ATOM 0 HG21 ILE A 501 7.054 -5.107 -6.746 1.00 0.00 H new ATOM 0 HG22 ILE A 501 8.031 -6.554 -7.091 1.00 0.00 H new ATOM 0 HG23 ILE A 501 6.572 -6.215 -8.052 1.00 0.00 H new ATOM 0 HD11 ILE A 501 3.902 -4.512 -5.015 1.00 0.00 H new ATOM 0 HD12 ILE A 501 5.310 -5.127 -4.118 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.543 -4.261 -5.655 1.00 0.00 H new ATOM 1829 N THR A 502 8.025 -9.649 -7.478 1.00 0.00 N ATOM 1830 CA THR A 502 9.372 -10.263 -7.475 1.00 0.00 C ATOM 1831 C THR A 502 10.466 -9.183 -7.730 1.00 0.00 C ATOM 1832 O THR A 502 10.420 -8.420 -8.704 1.00 0.00 O ATOM 1833 CB THR A 502 9.530 -11.450 -8.471 1.00 0.00 C ATOM 1834 OG1 THR A 502 9.475 -11.031 -9.833 1.00 0.00 O ATOM 1835 CG2 THR A 502 8.516 -12.584 -8.310 1.00 0.00 C ATOM 0 H THR A 502 7.546 -9.682 -8.378 1.00 0.00 H new ATOM 0 HA THR A 502 9.503 -10.690 -6.481 1.00 0.00 H new ATOM 0 HB THR A 502 10.516 -11.836 -8.213 1.00 0.00 H new ATOM 0 HG1 THR A 502 9.580 -11.809 -10.419 1.00 0.00 H new ATOM 0 HG21 THR A 502 8.715 -13.358 -9.051 1.00 0.00 H new ATOM 0 HG22 THR A 502 8.601 -13.009 -7.310 1.00 0.00 H new ATOM 0 HG23 THR A 502 7.508 -12.194 -8.454 1.00 0.00 H new ATOM 1843 N ASN A 503 11.468 -9.129 -6.842 1.00 0.00 N ATOM 1844 CA ASN A 503 12.611 -8.191 -6.981 1.00 0.00 C ATOM 1845 C ASN A 503 13.702 -8.833 -7.903 1.00 0.00 C ATOM 1846 O ASN A 503 14.682 -9.428 -7.445 1.00 0.00 O ATOM 1847 CB ASN A 503 13.009 -7.804 -5.534 1.00 0.00 C ATOM 1848 CG ASN A 503 13.966 -6.612 -5.394 1.00 0.00 C ATOM 1849 OD1 ASN A 503 14.878 -6.392 -6.187 1.00 0.00 O ATOM 1850 ND2 ASN A 503 13.772 -5.817 -4.367 1.00 0.00 N ATOM 0 H ASN A 503 11.518 -9.723 -6.014 1.00 0.00 H new ATOM 0 HA ASN A 503 12.394 -7.257 -7.498 1.00 0.00 H new ATOM 0 HB2 ASN A 503 12.100 -7.582 -4.976 1.00 0.00 H new ATOM 0 HB3 ASN A 503 13.469 -8.671 -5.061 1.00 0.00 H new ATOM 0 HD21 ASN A 503 14.380 -5.011 -4.224 1.00 0.00 H new ATOM 0 HD22 ASN A 503 13.013 -6.006 -3.712 1.00 0.00 H new ATOM 1922 N LEU A 507 19.189 -1.786 -7.649 1.00 0.00 N ATOM 1923 CA LEU A 507 19.559 -0.577 -6.884 1.00 0.00 C ATOM 1924 C LEU A 507 20.853 -0.630 -6.019 1.00 0.00 C ATOM 1925 O LEU A 507 21.708 0.256 -6.113 1.00 0.00 O ATOM 1926 CB LEU A 507 18.293 -0.227 -6.022 1.00 0.00 C ATOM 1927 CG LEU A 507 17.497 -1.343 -5.259 1.00 0.00 C ATOM 1928 CD1 LEU A 507 16.565 -0.716 -4.216 1.00 0.00 C ATOM 1929 CD2 LEU A 507 16.637 -2.235 -6.172 1.00 0.00 C ATOM 0 HA LEU A 507 19.835 0.194 -7.603 1.00 0.00 H new ATOM 0 HB2 LEU A 507 18.607 0.506 -5.278 1.00 0.00 H new ATOM 0 HB3 LEU A 507 17.586 0.273 -6.683 1.00 0.00 H new ATOM 0 HG LEU A 507 18.260 -1.969 -4.797 1.00 0.00 H new ATOM 0 HD11 LEU A 507 16.020 -1.503 -3.695 1.00 0.00 H new ATOM 0 HD12 LEU A 507 17.154 -0.146 -3.497 1.00 0.00 H new ATOM 0 HD13 LEU A 507 15.857 -0.052 -4.713 1.00 0.00 H new ATOM 0 HD21 LEU A 507 16.119 -2.981 -5.569 1.00 0.00 H new ATOM 0 HD22 LEU A 507 15.905 -1.620 -6.697 1.00 0.00 H new ATOM 0 HD23 LEU A 507 17.277 -2.737 -6.898 1.00 0.00 H new ATOM 1941 N SER A 508 20.924 -1.661 -5.153 1.00 0.00 N ATOM 1942 CA SER A 508 22.020 -1.941 -4.194 1.00 0.00 C ATOM 1943 C SER A 508 22.667 -0.672 -3.547 1.00 0.00 C ATOM 1944 O SER A 508 21.997 0.289 -3.164 1.00 0.00 O ATOM 1945 CB SER A 508 22.925 -2.957 -4.970 1.00 0.00 C ATOM 1946 OG SER A 508 24.017 -3.425 -4.176 1.00 0.00 O ATOM 0 H SER A 508 20.182 -2.359 -5.098 1.00 0.00 H new ATOM 0 HA SER A 508 21.695 -2.393 -3.257 1.00 0.00 H new ATOM 0 HB2 SER A 508 22.322 -3.806 -5.291 1.00 0.00 H new ATOM 0 HB3 SER A 508 23.311 -2.481 -5.871 1.00 0.00 H new ATOM 0 HG SER A 508 24.554 -4.057 -4.698 1.00 0.00 H new ATOM 1952 N LYS A 509 23.977 -0.661 -3.463 1.00 0.00 N ATOM 1953 CA LYS A 509 24.768 0.466 -2.924 1.00 0.00 C ATOM 1954 C LYS A 509 24.501 1.920 -3.434 1.00 0.00 C ATOM 1955 O LYS A 509 24.540 2.865 -2.644 1.00 0.00 O ATOM 1956 CB LYS A 509 26.242 0.013 -3.084 1.00 0.00 C ATOM 1957 CG LYS A 509 26.930 -0.036 -4.485 1.00 0.00 C ATOM 1958 CD LYS A 509 26.470 -1.045 -5.579 1.00 0.00 C ATOM 1959 CE LYS A 509 25.417 -0.490 -6.567 1.00 0.00 C ATOM 1960 NZ LYS A 509 25.383 -1.174 -7.882 1.00 0.00 N ATOM 0 H LYS A 509 24.553 -1.445 -3.770 1.00 0.00 H new ATOM 0 HA LYS A 509 24.450 0.628 -1.894 1.00 0.00 H new ATOM 0 HB2 LYS A 509 26.846 0.669 -2.457 1.00 0.00 H new ATOM 0 HB3 LYS A 509 26.314 -0.988 -2.660 1.00 0.00 H new ATOM 0 HG2 LYS A 509 26.843 0.961 -4.916 1.00 0.00 H new ATOM 0 HG3 LYS A 509 27.991 -0.217 -4.312 1.00 0.00 H new ATOM 0 HD2 LYS A 509 27.343 -1.370 -6.144 1.00 0.00 H new ATOM 0 HD3 LYS A 509 26.060 -1.928 -5.090 1.00 0.00 H new ATOM 0 HE2 LYS A 509 24.432 -0.566 -6.107 1.00 0.00 H new ATOM 0 HE3 LYS A 509 25.613 0.570 -6.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 25.262 -0.469 -8.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 26.274 -1.689 -8.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 24.588 -1.844 -7.904 1.00 0.00 H new ATOM 1974 N GLU A 510 24.307 2.088 -4.748 1.00 0.00 N ATOM 1975 CA GLU A 510 24.168 3.429 -5.382 1.00 0.00 C ATOM 1976 C GLU A 510 22.796 4.106 -5.077 1.00 0.00 C ATOM 1977 O GLU A 510 22.790 5.141 -4.402 1.00 0.00 O ATOM 1978 CB GLU A 510 24.557 3.319 -6.888 1.00 0.00 C ATOM 1979 CG GLU A 510 23.680 2.485 -7.860 1.00 0.00 C ATOM 1980 CD GLU A 510 24.388 1.990 -9.118 1.00 0.00 C ATOM 1981 OE1 GLU A 510 24.927 2.812 -9.884 1.00 0.00 O ATOM 1982 OE2 GLU A 510 24.427 0.756 -9.331 1.00 0.00 O ATOM 0 H GLU A 510 24.241 1.313 -5.407 1.00 0.00 H new ATOM 0 HA GLU A 510 24.870 4.131 -4.931 1.00 0.00 H new ATOM 0 HB2 GLU A 510 24.605 4.333 -7.285 1.00 0.00 H new ATOM 0 HB3 GLU A 510 25.567 2.911 -6.932 1.00 0.00 H new ATOM 0 HG2 GLU A 510 23.289 1.623 -7.320 1.00 0.00 H new ATOM 0 HG3 GLU A 510 22.824 3.089 -8.159 1.00 0.00 H new ATOM 1989 N ASP A 511 21.657 3.511 -5.472 1.00 0.00 N ATOM 1990 CA ASP A 511 20.304 4.065 -5.162 1.00 0.00 C ATOM 1991 C ASP A 511 19.878 4.040 -3.662 1.00 0.00 C ATOM 1992 O ASP A 511 19.241 5.002 -3.215 1.00 0.00 O ATOM 1993 CB ASP A 511 19.281 3.353 -6.075 1.00 0.00 C ATOM 1994 CG ASP A 511 19.256 3.845 -7.512 1.00 0.00 C ATOM 1995 OD1 ASP A 511 19.101 5.068 -7.721 1.00 0.00 O ATOM 1996 OD2 ASP A 511 19.382 3.017 -8.436 1.00 0.00 O ATOM 0 H ASP A 511 21.634 2.644 -6.009 1.00 0.00 H new ATOM 0 HA ASP A 511 20.342 5.135 -5.368 1.00 0.00 H new ATOM 0 HB2 ASP A 511 19.498 2.285 -6.076 1.00 0.00 H new ATOM 0 HB3 ASP A 511 18.286 3.476 -5.647 1.00 0.00 H new ATOM 2001 N ILE A 512 20.223 3.004 -2.866 1.00 0.00 N ATOM 2002 CA ILE A 512 19.947 3.018 -1.399 1.00 0.00 C ATOM 2003 C ILE A 512 20.787 4.117 -0.666 1.00 0.00 C ATOM 2004 O ILE A 512 20.171 4.923 0.039 1.00 0.00 O ATOM 2005 CB ILE A 512 20.102 1.578 -0.786 1.00 0.00 C ATOM 2006 CG1 ILE A 512 18.941 0.632 -1.228 1.00 0.00 C ATOM 2007 CG2 ILE A 512 20.156 1.525 0.760 1.00 0.00 C ATOM 2008 CD1 ILE A 512 19.357 -0.498 -2.165 1.00 0.00 C ATOM 0 H ILE A 512 20.685 2.158 -3.200 1.00 0.00 H new ATOM 0 HA ILE A 512 18.906 3.301 -1.241 1.00 0.00 H new ATOM 0 HB ILE A 512 21.066 1.249 -1.175 1.00 0.00 H new ATOM 0 HG12 ILE A 512 18.486 0.198 -0.338 1.00 0.00 H new ATOM 0 HG13 ILE A 512 18.173 1.228 -1.720 1.00 0.00 H new ATOM 0 HG21 ILE A 512 20.264 0.490 1.085 1.00 0.00 H new ATOM 0 HG22 ILE A 512 21.007 2.107 1.115 1.00 0.00 H new ATOM 0 HG23 ILE A 512 19.236 1.940 1.171 1.00 0.00 H new ATOM 0 HD11 ILE A 512 18.485 -1.101 -2.417 1.00 0.00 H new ATOM 0 HD12 ILE A 512 19.783 -0.077 -3.076 1.00 0.00 H new ATOM 0 HD13 ILE A 512 20.101 -1.124 -1.672 1.00 0.00 H new ATOM 2020 N GLU A 513 22.132 4.210 -0.795 1.00 0.00 N ATOM 2021 CA GLU A 513 22.883 5.305 -0.109 1.00 0.00 C ATOM 2022 C GLU A 513 22.460 6.763 -0.522 1.00 0.00 C ATOM 2023 O GLU A 513 22.397 7.631 0.353 1.00 0.00 O ATOM 2024 CB GLU A 513 24.407 5.023 -0.240 1.00 0.00 C ATOM 2025 CG GLU A 513 25.195 5.294 1.069 1.00 0.00 C ATOM 2026 CD GLU A 513 24.932 4.338 2.245 1.00 0.00 C ATOM 2027 OE1 GLU A 513 24.262 3.298 2.077 1.00 0.00 O ATOM 2028 OE2 GLU A 513 25.303 4.669 3.388 1.00 0.00 O ATOM 0 H GLU A 513 22.707 3.571 -1.344 1.00 0.00 H new ATOM 0 HA GLU A 513 22.610 5.288 0.946 1.00 0.00 H new ATOM 0 HB2 GLU A 513 24.553 3.984 -0.536 1.00 0.00 H new ATOM 0 HB3 GLU A 513 24.817 5.642 -1.038 1.00 0.00 H new ATOM 0 HG2 GLU A 513 26.260 5.264 0.838 1.00 0.00 H new ATOM 0 HG3 GLU A 513 24.969 6.308 1.398 1.00 0.00 H new ATOM 2035 N ARG A 514 22.095 7.017 -1.799 1.00 0.00 N ATOM 2036 CA ARG A 514 21.526 8.330 -2.223 1.00 0.00 C ATOM 2037 C ARG A 514 20.044 8.632 -1.761 1.00 0.00 C ATOM 2038 O ARG A 514 19.820 9.717 -1.218 1.00 0.00 O ATOM 2039 CB ARG A 514 21.709 8.517 -3.761 1.00 0.00 C ATOM 2040 CG ARG A 514 20.823 7.735 -4.762 1.00 0.00 C ATOM 2041 CD ARG A 514 20.330 8.577 -5.950 1.00 0.00 C ATOM 2042 NE ARG A 514 19.546 7.750 -6.914 1.00 0.00 N ATOM 2043 CZ ARG A 514 18.622 8.214 -7.753 1.00 0.00 C ATOM 2044 NH1 ARG A 514 18.354 9.485 -7.905 1.00 0.00 N ATOM 2045 NH2 ARG A 514 17.956 7.346 -8.453 1.00 0.00 N ATOM 0 H ARG A 514 22.181 6.338 -2.555 1.00 0.00 H new ATOM 0 HA ARG A 514 22.104 9.080 -1.683 1.00 0.00 H new ATOM 0 HB2 ARG A 514 21.574 9.578 -3.974 1.00 0.00 H new ATOM 0 HB3 ARG A 514 22.746 8.274 -3.993 1.00 0.00 H new ATOM 0 HG2 ARG A 514 21.387 6.883 -5.143 1.00 0.00 H new ATOM 0 HG3 ARG A 514 19.960 7.334 -4.231 1.00 0.00 H new ATOM 0 HD2 ARG A 514 19.712 9.397 -5.585 1.00 0.00 H new ATOM 0 HD3 ARG A 514 21.183 9.023 -6.461 1.00 0.00 H new ATOM 0 HE ARG A 514 19.733 6.748 -6.931 1.00 0.00 H new ATOM 0 HH11 ARG A 514 18.865 10.182 -7.364 1.00 0.00 H new ATOM 0 HH12 ARG A 514 17.634 9.779 -8.565 1.00 0.00 H new ATOM 0 HH21 ARG A 514 18.150 6.350 -8.348 1.00 0.00 H new ATOM 0 HH22 ARG A 514 17.239 7.660 -9.107 1.00 0.00 H new ATOM 2059 N MET A 515 19.029 7.753 -1.972 1.00 0.00 N ATOM 2060 CA MET A 515 17.604 8.059 -1.651 1.00 0.00 C ATOM 2061 C MET A 515 17.241 7.805 -0.179 1.00 0.00 C ATOM 2062 O MET A 515 16.607 8.677 0.414 1.00 0.00 O ATOM 2063 CB MET A 515 16.568 7.245 -2.486 1.00 0.00 C ATOM 2064 CG MET A 515 16.656 7.312 -4.012 1.00 0.00 C ATOM 2065 SD MET A 515 15.250 6.406 -4.703 1.00 0.00 S ATOM 2066 CE MET A 515 15.821 4.688 -4.737 1.00 0.00 C ATOM 0 H MET A 515 19.170 6.822 -2.365 1.00 0.00 H new ATOM 0 HA MET A 515 17.539 9.119 -1.897 1.00 0.00 H new ATOM 0 HB2 MET A 515 16.653 6.198 -2.193 1.00 0.00 H new ATOM 0 HB3 MET A 515 15.571 7.577 -2.195 1.00 0.00 H new ATOM 0 HG2 MET A 515 16.642 8.349 -4.348 1.00 0.00 H new ATOM 0 HG3 MET A 515 17.594 6.878 -4.358 1.00 0.00 H new ATOM 0 HE1 MET A 515 16.196 4.449 -5.732 1.00 0.00 H new ATOM 0 HE2 MET A 515 16.619 4.555 -4.006 1.00 0.00 H new ATOM 0 HE3 MET A 515 14.992 4.024 -4.493 1.00 0.00 H new ATOM 2076 N VAL A 516 17.527 6.620 0.405 1.00 0.00 N ATOM 2077 CA VAL A 516 17.048 6.333 1.789 1.00 0.00 C ATOM 2078 C VAL A 516 17.879 7.019 2.919 1.00 0.00 C ATOM 2079 O VAL A 516 17.446 6.965 4.073 1.00 0.00 O ATOM 2080 CB VAL A 516 16.800 4.822 1.928 1.00 0.00 C ATOM 2081 CG1 VAL A 516 18.006 3.914 1.872 1.00 0.00 C ATOM 2082 CG2 VAL A 516 15.888 4.487 3.113 1.00 0.00 C ATOM 0 H VAL A 516 18.064 5.871 -0.032 1.00 0.00 H new ATOM 0 HA VAL A 516 16.086 6.821 1.946 1.00 0.00 H new ATOM 0 HB VAL A 516 16.277 4.588 1.001 1.00 0.00 H new ATOM 0 HG11 VAL A 516 17.687 2.878 1.983 1.00 0.00 H new ATOM 0 HG12 VAL A 516 18.511 4.038 0.914 1.00 0.00 H new ATOM 0 HG13 VAL A 516 18.692 4.170 2.679 1.00 0.00 H new ATOM 0 HG21 VAL A 516 15.744 3.408 3.168 1.00 0.00 H new ATOM 0 HG22 VAL A 516 16.347 4.839 4.037 1.00 0.00 H new ATOM 0 HG23 VAL A 516 14.923 4.975 2.979 1.00 0.00 H new ATOM 2092 N GLN A 517 18.990 7.732 2.621 1.00 0.00 N ATOM 2093 CA GLN A 517 19.613 8.643 3.654 1.00 0.00 C ATOM 2094 C GLN A 517 19.140 10.136 3.562 1.00 0.00 C ATOM 2095 O GLN A 517 19.833 11.124 3.810 1.00 0.00 O ATOM 2096 CB GLN A 517 21.135 8.434 3.624 1.00 0.00 C ATOM 2097 CG GLN A 517 21.422 7.300 4.636 1.00 0.00 C ATOM 2098 CD GLN A 517 22.852 6.812 4.858 1.00 0.00 C ATOM 2099 OE1 GLN A 517 23.169 6.238 5.895 1.00 0.00 O ATOM 2100 NE2 GLN A 517 23.724 6.938 3.892 1.00 0.00 N ATOM 0 H GLN A 517 19.468 7.710 1.720 1.00 0.00 H new ATOM 0 HA GLN A 517 19.253 8.366 4.645 1.00 0.00 H new ATOM 0 HB2 GLN A 517 21.473 8.161 2.624 1.00 0.00 H new ATOM 0 HB3 GLN A 517 21.661 9.348 3.900 1.00 0.00 H new ATOM 0 HG2 GLN A 517 21.038 7.625 5.603 1.00 0.00 H new ATOM 0 HG3 GLN A 517 20.830 6.437 4.331 1.00 0.00 H new ATOM 0 HE21 GLN A 517 23.463 7.415 3.029 1.00 0.00 H new ATOM 0 HE22 GLN A 517 24.665 6.560 4.002 1.00 0.00 H new ATOM 2109 N GLU A 518 17.827 10.165 3.402 1.00 0.00 N ATOM 2110 CA GLU A 518 16.925 11.308 3.423 1.00 0.00 C ATOM 2111 C GLU A 518 15.520 10.654 3.532 1.00 0.00 C ATOM 2112 O GLU A 518 14.864 10.870 4.540 1.00 0.00 O ATOM 2113 CB GLU A 518 16.904 12.304 2.222 1.00 0.00 C ATOM 2114 CG GLU A 518 17.552 11.918 0.878 1.00 0.00 C ATOM 2115 CD GLU A 518 16.976 12.684 -0.311 1.00 0.00 C ATOM 2116 OE1 GLU A 518 16.845 13.927 -0.226 1.00 0.00 O ATOM 2117 OE2 GLU A 518 16.562 12.044 -1.302 1.00 0.00 O ATOM 0 H GLU A 518 17.313 9.300 3.237 1.00 0.00 H new ATOM 0 HA GLU A 518 17.264 11.953 4.234 1.00 0.00 H new ATOM 0 HB2 GLU A 518 15.860 12.543 2.020 1.00 0.00 H new ATOM 0 HB3 GLU A 518 17.382 13.224 2.558 1.00 0.00 H new ATOM 0 HG2 GLU A 518 18.625 12.101 0.934 1.00 0.00 H new ATOM 0 HG3 GLU A 518 17.419 10.849 0.712 1.00 0.00 H new ATOM 2124 N ALA A 519 15.047 9.876 2.531 1.00 0.00 N ATOM 2125 CA ALA A 519 13.662 9.436 2.408 1.00 0.00 C ATOM 2126 C ALA A 519 12.958 8.857 3.641 1.00 0.00 C ATOM 2127 O ALA A 519 12.351 9.686 4.308 1.00 0.00 O ATOM 2128 CB ALA A 519 13.724 8.551 1.146 1.00 0.00 C ATOM 0 H ALA A 519 15.642 9.536 1.775 1.00 0.00 H new ATOM 0 HA ALA A 519 12.975 10.277 2.317 1.00 0.00 H new ATOM 0 HB1 ALA A 519 12.733 8.148 0.935 1.00 0.00 H new ATOM 0 HB2 ALA A 519 14.061 9.148 0.299 1.00 0.00 H new ATOM 0 HB3 ALA A 519 14.422 7.730 1.311 1.00 0.00 H new ATOM 2134 N GLU A 520 13.015 7.573 4.013 1.00 0.00 N ATOM 2135 CA GLU A 520 12.197 7.063 5.184 1.00 0.00 C ATOM 2136 C GLU A 520 12.299 7.923 6.512 1.00 0.00 C ATOM 2137 O GLU A 520 11.261 8.264 7.102 1.00 0.00 O ATOM 2138 CB GLU A 520 12.455 5.556 5.409 1.00 0.00 C ATOM 2139 CG GLU A 520 13.877 5.046 5.707 1.00 0.00 C ATOM 2140 CD GLU A 520 14.248 4.788 7.160 1.00 0.00 C ATOM 2141 OE1 GLU A 520 13.835 5.526 8.071 1.00 0.00 O ATOM 2142 OE2 GLU A 520 15.075 3.886 7.403 1.00 0.00 O ATOM 0 H GLU A 520 13.591 6.867 3.555 1.00 0.00 H new ATOM 0 HA GLU A 520 11.153 7.194 4.898 1.00 0.00 H new ATOM 0 HB2 GLU A 520 11.819 5.240 6.236 1.00 0.00 H new ATOM 0 HB3 GLU A 520 12.105 5.033 4.519 1.00 0.00 H new ATOM 0 HG2 GLU A 520 14.023 4.118 5.154 1.00 0.00 H new ATOM 0 HG3 GLU A 520 14.584 5.771 5.304 1.00 0.00 H new ATOM 2149 N LYS A 521 13.524 8.396 6.837 1.00 0.00 N ATOM 2150 CA LYS A 521 13.822 9.359 7.929 1.00 0.00 C ATOM 2151 C LYS A 521 13.002 10.698 7.769 1.00 0.00 C ATOM 2152 O LYS A 521 11.980 10.911 8.431 1.00 0.00 O ATOM 2153 CB LYS A 521 15.376 9.625 7.935 1.00 0.00 C ATOM 2154 CG LYS A 521 16.391 8.542 8.353 1.00 0.00 C ATOM 2155 CD LYS A 521 16.721 7.458 7.304 1.00 0.00 C ATOM 2156 CE LYS A 521 17.635 6.326 7.819 1.00 0.00 C ATOM 2157 NZ LYS A 521 16.872 5.395 8.700 1.00 0.00 N ATOM 0 H LYS A 521 14.362 8.110 6.331 1.00 0.00 H new ATOM 0 HA LYS A 521 13.517 8.935 8.886 1.00 0.00 H new ATOM 0 HB2 LYS A 521 15.645 9.934 6.925 1.00 0.00 H new ATOM 0 HB3 LYS A 521 15.545 10.482 8.587 1.00 0.00 H new ATOM 0 HG2 LYS A 521 17.320 9.037 8.634 1.00 0.00 H new ATOM 0 HG3 LYS A 521 16.011 8.046 9.246 1.00 0.00 H new ATOM 0 HD2 LYS A 521 15.789 7.021 6.946 1.00 0.00 H new ATOM 0 HD3 LYS A 521 17.200 7.933 6.448 1.00 0.00 H new ATOM 0 HE2 LYS A 521 18.053 5.777 6.975 1.00 0.00 H new ATOM 0 HE3 LYS A 521 18.474 6.751 8.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 17.487 5.063 9.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 16.051 5.892 9.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 16.545 4.580 8.143 1.00 0.00 H new ATOM 2171 N TYR A 522 13.463 11.553 6.837 1.00 0.00 N ATOM 2172 CA TYR A 522 12.918 12.899 6.508 1.00 0.00 C ATOM 2173 C TYR A 522 11.452 12.980 5.942 1.00 0.00 C ATOM 2174 O TYR A 522 10.917 14.053 5.684 1.00 0.00 O ATOM 2175 CB TYR A 522 13.994 13.427 5.507 1.00 0.00 C ATOM 2176 CG TYR A 522 13.988 14.938 5.318 1.00 0.00 C ATOM 2177 CD1 TYR A 522 13.138 15.558 4.399 1.00 0.00 C ATOM 2178 CD2 TYR A 522 14.803 15.709 6.142 1.00 0.00 C ATOM 2179 CE1 TYR A 522 13.088 16.950 4.327 1.00 0.00 C ATOM 2180 CE2 TYR A 522 14.773 17.099 6.052 1.00 0.00 C ATOM 2181 CZ TYR A 522 13.913 17.719 5.148 1.00 0.00 C ATOM 2182 OH TYR A 522 13.856 19.085 5.093 1.00 0.00 O ATOM 0 H TYR A 522 14.269 11.318 6.258 1.00 0.00 H new ATOM 0 HA TYR A 522 12.775 13.494 7.410 1.00 0.00 H new ATOM 0 HB2 TYR A 522 14.980 13.121 5.857 1.00 0.00 H new ATOM 0 HB3 TYR A 522 13.837 12.951 4.539 1.00 0.00 H new ATOM 0 HD1 TYR A 522 12.520 14.960 3.745 1.00 0.00 H new ATOM 0 HD2 TYR A 522 15.460 15.229 6.852 1.00 0.00 H new ATOM 0 HE1 TYR A 522 12.412 17.432 3.637 1.00 0.00 H new ATOM 0 HE2 TYR A 522 15.416 17.695 6.682 1.00 0.00 H new ATOM 0 HH TYR A 522 14.496 19.465 5.731 1.00 0.00 H new ATOM 2192 N LYS A 523 10.800 11.838 5.770 1.00 0.00 N ATOM 2193 CA LYS A 523 9.439 11.673 5.220 1.00 0.00 C ATOM 2194 C LYS A 523 8.418 11.381 6.354 1.00 0.00 C ATOM 2195 O LYS A 523 7.429 12.115 6.496 1.00 0.00 O ATOM 2196 CB LYS A 523 9.701 10.566 4.224 1.00 0.00 C ATOM 2197 CG LYS A 523 8.512 10.040 3.482 1.00 0.00 C ATOM 2198 CD LYS A 523 8.941 8.808 2.704 1.00 0.00 C ATOM 2199 CE LYS A 523 8.549 7.535 3.473 1.00 0.00 C ATOM 2200 NZ LYS A 523 7.087 7.344 3.313 1.00 0.00 N ATOM 0 H LYS A 523 11.221 10.944 6.022 1.00 0.00 H new ATOM 0 HA LYS A 523 8.972 12.536 4.746 1.00 0.00 H new ATOM 0 HB2 LYS A 523 10.426 10.928 3.495 1.00 0.00 H new ATOM 0 HB3 LYS A 523 10.168 9.735 4.752 1.00 0.00 H new ATOM 0 HG2 LYS A 523 7.711 9.790 4.177 1.00 0.00 H new ATOM 0 HG3 LYS A 523 8.121 10.799 2.805 1.00 0.00 H new ATOM 0 HD2 LYS A 523 8.471 8.807 1.720 1.00 0.00 H new ATOM 0 HD3 LYS A 523 10.019 8.827 2.542 1.00 0.00 H new ATOM 0 HE2 LYS A 523 9.092 6.672 3.087 1.00 0.00 H new ATOM 0 HE3 LYS A 523 8.809 7.630 4.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 523 6.639 7.290 4.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 523 6.688 8.146 2.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 523 6.907 6.462 2.792 1.00 0.00 H new ATOM 2214 N ALA A 524 8.589 10.328 7.189 1.00 0.00 N ATOM 2215 CA ALA A 524 7.746 10.255 8.425 1.00 0.00 C ATOM 2216 C ALA A 524 7.986 11.513 9.414 1.00 0.00 C ATOM 2217 O ALA A 524 7.116 11.849 10.217 1.00 0.00 O ATOM 2218 CB ALA A 524 7.959 8.829 8.948 1.00 0.00 C ATOM 0 H ALA A 524 9.251 9.564 7.054 1.00 0.00 H new ATOM 0 HA ALA A 524 6.676 10.385 8.265 1.00 0.00 H new ATOM 0 HB1 ALA A 524 7.376 8.684 9.857 1.00 0.00 H new ATOM 0 HB2 ALA A 524 7.637 8.112 8.192 1.00 0.00 H new ATOM 0 HB3 ALA A 524 9.016 8.676 9.166 1.00 0.00 H new ATOM 2224 N GLU A 525 9.135 12.197 9.201 1.00 0.00 N ATOM 2225 CA GLU A 525 9.602 13.525 9.693 1.00 0.00 C ATOM 2226 C GLU A 525 9.062 14.679 8.733 1.00 0.00 C ATOM 2227 O GLU A 525 8.883 15.795 9.220 1.00 0.00 O ATOM 2228 CB GLU A 525 11.129 13.436 9.843 1.00 0.00 C ATOM 2229 CG GLU A 525 11.824 14.711 10.336 1.00 0.00 C ATOM 2230 CD GLU A 525 13.337 14.591 10.463 1.00 0.00 C ATOM 2231 OE1 GLU A 525 14.037 14.699 9.434 1.00 0.00 O ATOM 2232 OE2 GLU A 525 13.829 14.388 11.593 1.00 0.00 O ATOM 0 H GLU A 525 9.851 11.781 8.605 1.00 0.00 H new ATOM 0 HA GLU A 525 9.201 13.789 10.672 1.00 0.00 H new ATOM 0 HB2 GLU A 525 11.361 12.627 10.535 1.00 0.00 H new ATOM 0 HB3 GLU A 525 11.555 13.162 8.878 1.00 0.00 H new ATOM 0 HG2 GLU A 525 11.592 15.526 9.650 1.00 0.00 H new ATOM 0 HG3 GLU A 525 11.410 14.984 11.307 1.00 0.00 H new ATOM 2239 N ASP A 526 8.743 14.459 7.404 1.00 0.00 N ATOM 2240 CA ASP A 526 7.820 15.379 6.605 1.00 0.00 C ATOM 2241 C ASP A 526 6.411 15.540 7.419 1.00 0.00 C ATOM 2242 O ASP A 526 5.648 16.496 7.264 1.00 0.00 O ATOM 2243 CB ASP A 526 7.733 14.911 5.125 1.00 0.00 C ATOM 2244 CG ASP A 526 6.981 15.846 4.154 1.00 0.00 C ATOM 2245 OD1 ASP A 526 5.834 16.272 4.436 1.00 0.00 O ATOM 2246 OD2 ASP A 526 7.530 16.115 3.065 1.00 0.00 O ATOM 0 H ASP A 526 9.101 13.669 6.867 1.00 0.00 H new ATOM 0 HA ASP A 526 8.215 16.391 6.519 1.00 0.00 H new ATOM 0 HB2 ASP A 526 8.747 14.773 4.750 1.00 0.00 H new ATOM 0 HB3 ASP A 526 7.249 13.935 5.103 1.00 0.00 H new ATOM 2251 N GLU A 527 6.192 14.586 8.363 1.00 0.00 N ATOM 2252 CA GLU A 527 5.192 14.479 9.469 1.00 0.00 C ATOM 2253 C GLU A 527 3.910 13.921 8.941 1.00 0.00 C ATOM 2254 O GLU A 527 2.839 14.531 8.848 1.00 0.00 O ATOM 2255 CB GLU A 527 5.049 15.768 10.312 1.00 0.00 C ATOM 2256 CG GLU A 527 6.191 15.744 11.347 1.00 0.00 C ATOM 2257 CD GLU A 527 6.174 16.859 12.374 1.00 0.00 C ATOM 2258 OE1 GLU A 527 6.704 17.954 12.093 1.00 0.00 O ATOM 2259 OE2 GLU A 527 5.631 16.638 13.477 1.00 0.00 O ATOM 0 H GLU A 527 6.792 13.761 8.369 1.00 0.00 H new ATOM 0 HA GLU A 527 5.569 13.767 10.203 1.00 0.00 H new ATOM 0 HB2 GLU A 527 5.117 16.654 9.680 1.00 0.00 H new ATOM 0 HB3 GLU A 527 4.078 15.802 10.806 1.00 0.00 H new ATOM 0 HG2 GLU A 527 6.159 14.790 11.873 1.00 0.00 H new ATOM 0 HG3 GLU A 527 7.141 15.782 10.813 1.00 0.00 H new ATOM 2266 N LYS A 528 4.091 12.609 8.661 1.00 0.00 N ATOM 2267 CA LYS A 528 3.129 11.809 7.902 1.00 0.00 C ATOM 2268 C LYS A 528 2.964 12.536 6.516 1.00 0.00 C ATOM 2269 O LYS A 528 1.902 12.987 6.098 1.00 0.00 O ATOM 2270 CB LYS A 528 2.012 11.542 8.927 1.00 0.00 C ATOM 2271 CG LYS A 528 2.078 10.110 9.510 1.00 0.00 C ATOM 2272 CD LYS A 528 3.180 9.885 10.583 1.00 0.00 C ATOM 2273 CE LYS A 528 4.596 9.535 10.094 1.00 0.00 C ATOM 2274 NZ LYS A 528 4.595 8.329 9.209 1.00 0.00 N ATOM 0 H LYS A 528 4.913 12.084 8.960 1.00 0.00 H new ATOM 0 HA LYS A 528 3.337 10.804 7.536 1.00 0.00 H new ATOM 0 HB2 LYS A 528 2.086 12.266 9.739 1.00 0.00 H new ATOM 0 HB3 LYS A 528 1.043 11.694 8.452 1.00 0.00 H new ATOM 0 HG2 LYS A 528 1.110 9.868 9.949 1.00 0.00 H new ATOM 0 HG3 LYS A 528 2.241 9.408 8.692 1.00 0.00 H new ATOM 0 HD2 LYS A 528 3.248 10.789 11.188 1.00 0.00 H new ATOM 0 HD3 LYS A 528 2.846 9.085 11.243 1.00 0.00 H new ATOM 0 HE2 LYS A 528 5.014 10.383 9.552 1.00 0.00 H new ATOM 0 HE3 LYS A 528 5.243 9.356 10.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 5.431 7.746 9.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 3.733 7.773 9.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 4.620 8.629 8.213 1.00 0.00 H new ATOM 2288 N GLN A 529 4.178 12.651 5.906 1.00 0.00 N ATOM 2289 CA GLN A 529 4.553 13.148 4.579 1.00 0.00 C ATOM 2290 C GLN A 529 3.469 13.609 3.624 1.00 0.00 C ATOM 2291 O GLN A 529 3.339 14.745 3.159 1.00 0.00 O ATOM 2292 CB GLN A 529 5.448 12.033 3.943 1.00 0.00 C ATOM 2293 CG GLN A 529 5.403 10.534 4.267 1.00 0.00 C ATOM 2294 CD GLN A 529 4.414 9.692 5.080 1.00 0.00 C ATOM 2295 OE1 GLN A 529 4.665 9.314 6.222 1.00 0.00 O ATOM 2296 NE2 GLN A 529 3.336 9.270 4.504 1.00 0.00 N ATOM 0 H GLN A 529 5.013 12.355 6.411 1.00 0.00 H new ATOM 0 HA GLN A 529 5.060 14.098 4.745 1.00 0.00 H new ATOM 0 HB2 GLN A 529 5.284 12.105 2.868 1.00 0.00 H new ATOM 0 HB3 GLN A 529 6.477 12.342 4.130 1.00 0.00 H new ATOM 0 HG2 GLN A 529 5.419 10.052 3.290 1.00 0.00 H new ATOM 0 HG3 GLN A 529 6.367 10.336 4.736 1.00 0.00 H new ATOM 0 HE21 GLN A 529 3.112 9.573 3.556 1.00 0.00 H new ATOM 0 HE22 GLN A 529 2.710 8.634 4.997 1.00 0.00 H new ATOM 2305 N ARG A 530 2.773 12.547 3.327 1.00 0.00 N ATOM 2306 CA ARG A 530 1.563 12.604 2.561 1.00 0.00 C ATOM 2307 C ARG A 530 0.346 12.372 3.483 1.00 0.00 C ATOM 2308 O ARG A 530 -0.408 13.326 3.525 1.00 0.00 O ATOM 2309 CB ARG A 530 1.617 11.758 1.328 1.00 0.00 C ATOM 2310 CG ARG A 530 1.682 10.263 1.476 1.00 0.00 C ATOM 2311 CD ARG A 530 0.369 9.574 1.071 1.00 0.00 C ATOM 2312 NE ARG A 530 -0.235 8.740 2.146 1.00 0.00 N ATOM 2313 CZ ARG A 530 -1.502 8.335 2.170 1.00 0.00 C ATOM 2314 NH1 ARG A 530 -2.287 8.326 1.124 1.00 0.00 N ATOM 2315 NH2 ARG A 530 -1.973 7.923 3.301 1.00 0.00 N ATOM 0 H ARG A 530 3.036 11.605 3.615 1.00 0.00 H new ATOM 0 HA ARG A 530 1.440 13.607 2.153 1.00 0.00 H new ATOM 0 HB2 ARG A 530 0.737 11.992 0.729 1.00 0.00 H new ATOM 0 HB3 ARG A 530 2.488 12.070 0.752 1.00 0.00 H new ATOM 0 HG2 ARG A 530 2.496 9.875 0.863 1.00 0.00 H new ATOM 0 HG3 ARG A 530 1.915 10.013 2.511 1.00 0.00 H new ATOM 0 HD2 ARG A 530 -0.350 10.335 0.769 1.00 0.00 H new ATOM 0 HD3 ARG A 530 0.554 8.946 0.199 1.00 0.00 H new ATOM 0 HE ARG A 530 0.366 8.459 2.920 1.00 0.00 H new ATOM 0 HH11 ARG A 530 -1.936 8.643 0.220 1.00 0.00 H new ATOM 0 HH12 ARG A 530 -3.250 8.002 1.212 1.00 0.00 H new ATOM 0 HH21 ARG A 530 -1.378 7.917 4.130 1.00 0.00 H new ATOM 0 HH22 ARG A 530 -2.940 7.603 3.365 1.00 0.00 H new ATOM 2329 N ASP A 531 0.202 11.230 4.212 1.00 0.00 N ATOM 2330 CA ASP A 531 -0.801 10.851 5.246 1.00 0.00 C ATOM 2331 C ASP A 531 -1.843 11.925 5.650 1.00 0.00 C ATOM 2332 O ASP A 531 -3.043 11.668 5.561 1.00 0.00 O ATOM 2333 CB ASP A 531 0.052 10.194 6.350 1.00 0.00 C ATOM 2334 CG ASP A 531 0.571 8.779 6.021 1.00 0.00 C ATOM 2335 OD1 ASP A 531 0.050 8.125 5.086 1.00 0.00 O ATOM 2336 OD2 ASP A 531 1.585 8.364 6.621 1.00 0.00 O ATOM 0 H ASP A 531 0.863 10.466 4.072 1.00 0.00 H new ATOM 0 HA ASP A 531 -1.545 10.151 4.867 1.00 0.00 H new ATOM 0 HB2 ASP A 531 0.906 10.838 6.559 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -0.540 10.144 7.264 1.00 0.00 H new ATOM 2341 N LYS A 532 -1.403 13.121 6.031 1.00 0.00 N ATOM 2342 CA LYS A 532 -2.275 14.323 6.121 1.00 0.00 C ATOM 2343 C LYS A 532 -2.606 14.836 4.649 1.00 0.00 C ATOM 2344 O LYS A 532 -2.186 15.916 4.225 1.00 0.00 O ATOM 2345 CB LYS A 532 -1.515 15.312 7.044 1.00 0.00 C ATOM 2346 CG LYS A 532 0.032 15.486 7.075 1.00 0.00 C ATOM 2347 CD LYS A 532 0.757 16.066 5.840 1.00 0.00 C ATOM 2348 CE LYS A 532 2.259 16.319 6.165 1.00 0.00 C ATOM 2349 NZ LYS A 532 3.084 16.754 5.000 1.00 0.00 N ATOM 0 H LYS A 532 -0.433 13.300 6.290 1.00 0.00 H new ATOM 0 HA LYS A 532 -3.257 14.152 6.561 1.00 0.00 H new ATOM 0 HB2 LYS A 532 -1.924 16.299 6.829 1.00 0.00 H new ATOM 0 HB3 LYS A 532 -1.810 15.060 8.063 1.00 0.00 H new ATOM 0 HG2 LYS A 532 0.272 16.125 7.925 1.00 0.00 H new ATOM 0 HG3 LYS A 532 0.467 14.508 7.279 1.00 0.00 H new ATOM 0 HD2 LYS A 532 0.671 15.375 5.001 1.00 0.00 H new ATOM 0 HD3 LYS A 532 0.282 16.998 5.535 1.00 0.00 H new ATOM 0 HE2 LYS A 532 2.325 17.079 6.944 1.00 0.00 H new ATOM 0 HE3 LYS A 532 2.687 15.404 6.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 532 4.093 16.671 5.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 532 2.872 16.151 4.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 532 2.863 17.744 4.768 1.00 0.00 H new ATOM 2363 N VAL A 533 -3.394 14.028 3.896 1.00 0.00 N ATOM 2364 CA VAL A 533 -3.616 14.185 2.419 1.00 0.00 C ATOM 2365 C VAL A 533 -5.081 14.534 1.976 1.00 0.00 C ATOM 2366 O VAL A 533 -5.428 15.712 1.884 1.00 0.00 O ATOM 2367 CB VAL A 533 -2.999 12.900 1.722 1.00 0.00 C ATOM 2368 CG1 VAL A 533 -3.421 11.526 2.303 1.00 0.00 C ATOM 2369 CG2 VAL A 533 -3.043 12.879 0.175 1.00 0.00 C ATOM 0 H VAL A 533 -3.903 13.238 4.293 1.00 0.00 H new ATOM 0 HA VAL A 533 -3.101 15.084 2.079 1.00 0.00 H new ATOM 0 HB VAL A 533 -1.955 13.036 2.003 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -2.933 10.729 1.742 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -3.124 11.467 3.350 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -4.503 11.415 2.226 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -2.594 11.955 -0.189 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -4.079 12.936 -0.160 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -2.487 13.731 -0.216 1.00 0.00 H new ATOM 2379 N SER A 534 -5.908 13.526 1.640 1.00 0.00 N ATOM 2380 CA SER A 534 -7.252 13.706 1.031 1.00 0.00 C ATOM 2381 C SER A 534 -8.383 13.866 2.091 1.00 0.00 C ATOM 2382 O SER A 534 -8.585 15.000 2.534 1.00 0.00 O ATOM 2383 CB SER A 534 -7.342 12.541 0.004 1.00 0.00 C ATOM 2384 OG SER A 534 -6.643 12.874 -1.196 1.00 0.00 O ATOM 0 H SER A 534 -5.663 12.546 1.784 1.00 0.00 H new ATOM 0 HA SER A 534 -7.400 14.648 0.503 1.00 0.00 H new ATOM 0 HB2 SER A 534 -6.920 11.634 0.437 1.00 0.00 H new ATOM 0 HB3 SER A 534 -8.387 12.330 -0.224 1.00 0.00 H new ATOM 0 HG SER A 534 -6.709 12.130 -1.830 1.00 0.00 H new ATOM 2390 N SER A 535 -9.104 12.815 2.543 1.00 0.00 N ATOM 2391 CA SER A 535 -10.101 12.980 3.654 1.00 0.00 C ATOM 2392 C SER A 535 -9.498 12.880 5.090 1.00 0.00 C ATOM 2393 O SER A 535 -9.904 13.630 5.979 1.00 0.00 O ATOM 2394 CB SER A 535 -11.285 12.004 3.481 1.00 0.00 C ATOM 2395 OG SER A 535 -12.300 12.243 4.459 1.00 0.00 O ATOM 0 H SER A 535 -9.027 11.866 2.177 1.00 0.00 H new ATOM 0 HA SER A 535 -10.461 14.005 3.567 1.00 0.00 H new ATOM 0 HB2 SER A 535 -11.706 12.113 2.482 1.00 0.00 H new ATOM 0 HB3 SER A 535 -10.929 10.977 3.566 1.00 0.00 H new ATOM 0 HG SER A 535 -13.101 11.727 4.232 1.00 0.00 H new ATOM 2401 N LYS A 536 -8.607 11.910 5.321 1.00 0.00 N ATOM 2402 CA LYS A 536 -7.846 11.746 6.592 1.00 0.00 C ATOM 2403 C LYS A 536 -6.533 10.961 6.301 1.00 0.00 C ATOM 2404 O LYS A 536 -5.471 11.415 6.721 1.00 0.00 O ATOM 2405 CB LYS A 536 -8.804 11.171 7.686 1.00 0.00 C ATOM 2406 CG LYS A 536 -8.222 10.843 9.083 1.00 0.00 C ATOM 2407 CD LYS A 536 -7.528 9.468 9.171 1.00 0.00 C ATOM 2408 CE LYS A 536 -8.409 8.213 9.282 1.00 0.00 C ATOM 2409 NZ LYS A 536 -8.894 8.000 10.673 1.00 0.00 N ATOM 0 H LYS A 536 -8.381 11.198 4.626 1.00 0.00 H new ATOM 0 HA LYS A 536 -7.499 12.690 7.013 1.00 0.00 H new ATOM 0 HB2 LYS A 536 -9.615 11.886 7.825 1.00 0.00 H new ATOM 0 HB3 LYS A 536 -9.249 10.258 7.290 1.00 0.00 H new ATOM 0 HG2 LYS A 536 -7.506 11.617 9.357 1.00 0.00 H new ATOM 0 HG3 LYS A 536 -9.027 10.879 9.817 1.00 0.00 H new ATOM 0 HD2 LYS A 536 -6.899 9.356 8.288 1.00 0.00 H new ATOM 0 HD3 LYS A 536 -6.864 9.485 10.035 1.00 0.00 H new ATOM 0 HE2 LYS A 536 -9.262 8.307 8.610 1.00 0.00 H new ATOM 0 HE3 LYS A 536 -7.842 7.341 8.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 536 -9.484 7.145 10.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 536 -8.080 7.885 11.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 536 -9.457 8.821 10.974 1.00 0.00 H new ATOM 2423 N ASN A 537 -6.587 9.805 5.619 1.00 0.00 N ATOM 2424 CA ASN A 537 -5.386 9.048 5.158 1.00 0.00 C ATOM 2425 C ASN A 537 -5.611 8.272 3.807 1.00 0.00 C ATOM 2426 O ASN A 537 -4.794 7.415 3.462 1.00 0.00 O ATOM 2427 CB ASN A 537 -4.982 8.082 6.322 1.00 0.00 C ATOM 2428 CG ASN A 537 -3.652 8.400 6.992 1.00 0.00 C ATOM 2429 OD1 ASN A 537 -2.642 7.740 6.789 1.00 0.00 O ATOM 2430 ND2 ASN A 537 -3.612 9.421 7.804 1.00 0.00 N ATOM 0 H ASN A 537 -7.467 9.357 5.364 1.00 0.00 H new ATOM 0 HA ASN A 537 -4.583 9.750 4.932 1.00 0.00 H new ATOM 0 HB2 ASN A 537 -5.766 8.102 7.079 1.00 0.00 H new ATOM 0 HB3 ASN A 537 -4.941 7.065 5.932 1.00 0.00 H new ATOM 0 HD21 ASN A 537 -2.739 9.669 8.269 1.00 0.00 H new ATOM 0 HD22 ASN A 537 -4.454 9.971 7.973 1.00 0.00 H new ATOM 2437 N SER A 538 -6.657 8.576 3.017 1.00 0.00 N ATOM 2438 CA SER A 538 -7.063 7.776 1.834 1.00 0.00 C ATOM 2439 C SER A 538 -6.113 7.614 0.608 1.00 0.00 C ATOM 2440 O SER A 538 -5.130 8.344 0.451 1.00 0.00 O ATOM 2441 CB SER A 538 -8.437 8.371 1.452 1.00 0.00 C ATOM 2442 OG SER A 538 -8.354 9.726 1.012 1.00 0.00 O ATOM 0 H SER A 538 -7.252 9.389 3.178 1.00 0.00 H new ATOM 0 HA SER A 538 -7.055 6.729 2.136 1.00 0.00 H new ATOM 0 HB2 SER A 538 -8.883 7.765 0.663 1.00 0.00 H new ATOM 0 HB3 SER A 538 -9.104 8.314 2.313 1.00 0.00 H new ATOM 0 HG SER A 538 -8.045 9.750 0.082 1.00 0.00 H new ATOM 2448 N LEU A 539 -6.431 6.620 -0.250 1.00 0.00 N ATOM 2449 CA LEU A 539 -5.670 6.350 -1.511 1.00 0.00 C ATOM 2450 C LEU A 539 -6.564 6.057 -2.765 1.00 0.00 C ATOM 2451 O LEU A 539 -6.667 4.955 -3.308 1.00 0.00 O ATOM 2452 CB LEU A 539 -4.601 5.267 -1.247 1.00 0.00 C ATOM 2453 CG LEU A 539 -4.919 3.778 -1.000 1.00 0.00 C ATOM 2454 CD1 LEU A 539 -3.599 3.008 -1.060 1.00 0.00 C ATOM 2455 CD2 LEU A 539 -5.676 3.501 0.305 1.00 0.00 C ATOM 0 H LEU A 539 -7.213 5.982 -0.099 1.00 0.00 H new ATOM 0 HA LEU A 539 -5.165 7.275 -1.790 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -3.923 5.295 -2.100 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -4.035 5.605 -0.379 1.00 0.00 H new ATOM 0 HG LEU A 539 -5.606 3.442 -1.777 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -3.788 1.948 -0.889 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -3.144 3.142 -2.041 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -2.923 3.385 -0.292 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -5.859 2.431 0.400 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -5.080 3.844 1.151 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -6.628 4.032 0.293 1.00 0.00 H new ATOM 2467 N GLU A 540 -7.179 7.139 -3.232 1.00 0.00 N ATOM 2468 CA GLU A 540 -8.185 7.146 -4.324 1.00 0.00 C ATOM 2469 C GLU A 540 -8.114 8.557 -4.968 1.00 0.00 C ATOM 2470 O GLU A 540 -7.928 8.640 -6.203 1.00 0.00 O ATOM 2471 CB GLU A 540 -9.620 6.767 -3.819 1.00 0.00 C ATOM 2472 CG GLU A 540 -9.911 7.070 -2.333 1.00 0.00 C ATOM 2473 CD GLU A 540 -11.324 6.816 -1.897 1.00 0.00 C ATOM 2474 OE1 GLU A 540 -12.286 7.480 -2.351 1.00 0.00 O ATOM 2475 OE2 GLU A 540 -11.455 6.013 -0.959 1.00 0.00 O ATOM 2476 OXT GLU A 540 -8.218 9.587 -4.252 1.00 0.00 O ATOM 0 H GLU A 540 -6.996 8.071 -2.859 1.00 0.00 H new ATOM 0 HA GLU A 540 -7.963 6.380 -5.067 1.00 0.00 H new ATOM 0 HB2 GLU A 540 -10.351 7.298 -4.429 1.00 0.00 H new ATOM 0 HB3 GLU A 540 -9.775 5.702 -3.990 1.00 0.00 H new ATOM 0 HG2 GLU A 540 -9.243 6.467 -1.718 1.00 0.00 H new ATOM 0 HG3 GLU A 540 -9.669 8.114 -2.137 1.00 0.00 H new