USER MOD reduce.3.24.130724 H: found=0, std=0, add=1144, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1146 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 532 LYS NZ :NH3+ -177:sc= 1.74 (180deg=0.766) USER MOD Set 1.2: A 537 ASN : amide:sc= 0.904 K(o=2.6,f=-5.4!) USER MOD Set 2.1: A 485 ASN : amide:sc= 0.393 K(o=0.98,f=-2.8!) USER MOD Set 2.2: A 500 THR OG1 : rot 58:sc= 0.592 USER MOD Set 3.1: A 420 THR OG1 : rot 120:sc= 0.0542 USER MOD Set 3.2: A 422 GLN : amide:sc= 0.0489 K(o=0.1,f=0.93) USER MOD Set 4.1: A 413 LYS NZ :NH3+ -174:sc= 0.393 (180deg=0) USER MOD Set 4.2: A 416 THR OG1 : rot -150:sc= 0.362 USER MOD Set 5.1: A 409 THR OG1 : rot -160:sc= 0 USER MOD Set 5.2: A 529 GLN : amide:sc= -3.17! C(o=-3.2!,f=-5.4!) USER MOD Set 6.1: A 398 SER OG : rot 13:sc= 0.345 USER MOD Set 6.2: A 408 MET CE :methyl 172:sc= -1.04 (180deg=-1.15) USER MOD Set 6.3: A 523 LYS NZ :NH3+ -136:sc= 1.3 (180deg=-0.269) USER MOD Single : A 395 THR OG1 : rot 180:sc= 0 USER MOD Single : A 403 THR OG1 : rot -26:sc= 0.447 USER MOD Single : A 415 ASN : amide:sc= 0 X(o=0,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 49:sc= 0.00455 USER MOD Single : A 424 GLN : amide:sc= -0.0041 X(o=-0.0041,f=-0.0087) USER MOD Single : A 425 THR OG1 : rot -109:sc= 0.93 USER MOD Single : A 427 THR OG1 : rot 170:sc= 1.39 USER MOD Single : A 428 THR OG1 : rot -72:sc= 0.269 USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD Single : A 430 SER OG : rot 180:sc= 0 USER MOD Single : A 432 ASN : amide:sc= -0.0982 K(o=-0.098,f=-2.1!) USER MOD Single : A 433 GLN : amide:sc= 0.858 K(o=0.86,f=0) USER MOD Single : A 439 GLN : amide:sc= -0.178 K(o=-0.18,f=-4.5!) USER MOD Single : A 441 TYR OH : rot 117:sc= 1.01 USER MOD Single : A 447 MET CE :methyl 180:sc= -5.88! (180deg=-5.88!) USER MOD Single : A 448 THR OG1 : rot -92:sc= 1.19 USER MOD Single : A 449 LYS NZ :NH3+ -150:sc= 1.21 (180deg=-0.219!) USER MOD Single : A 451 ASN : amide:sc= -3.12! C(o=-3.1!,f=-3.2!) USER MOD Single : A 452 ASN : amide:sc= 0.873 K(o=0.87,f=0) USER MOD Single : A 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 460 THR OG1 : rot -170:sc= 0 USER MOD Single : A 471 GLN : amide:sc= 0.253 X(o=0.25,f=0) USER MOD Single : A 475 THR OG1 : rot 180:sc= -0.0645 USER MOD Single : A 481 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 487 SER OG : rot -170:sc= 0.784 USER MOD Single : A 491 LYS NZ :NH3+ 139:sc= 1.17 (180deg=-0.472!) USER MOD Single : A 492 SER OG : rot 180:sc= 0 USER MOD Single : A 493 THR OG1 : rot -140:sc= -0.265 USER MOD Single : A 495 LYS NZ :NH3+ -106:sc= 0.773 (180deg=-0.154) USER MOD Single : A 497 ASN : amide:sc= -0.0177 K(o=-0.018,f=-0.86) USER MOD Single : A 498 LYS NZ :NH3+ -177:sc= 1.2 (180deg=1.06) USER MOD Single : A 502 THR OG1 : rot 180:sc= 0 USER MOD Single : A 503 ASN : amide:sc= 0.632 K(o=0.63,f=-1.1) USER MOD Single : A 508 SER OG : rot 180:sc= 0.201 USER MOD Single : A 509 LYS NZ :NH3+ -128:sc= 1.11 (180deg=0.703) USER MOD Single : A 515 MET CE :methyl 171:sc= 0 (180deg=-0.0634) USER MOD Single : A 517 GLN : amide:sc= 0.38 K(o=0.38,f=-1.3!) USER MOD Single : A 521 LYS NZ :NH3+ -169:sc= 1.12 (180deg=0.957) USER MOD Single : A 522 TYR OH : rot 180:sc= 0 USER MOD Single : A 528 LYS NZ :NH3+ 170:sc= 2.16 (180deg=1.91) USER MOD Single : A 534 SER OG : rot 171:sc= 0.857 USER MOD Single : A 535 SER OG : rot -164:sc= 1.25 USER MOD Single : A 536 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 538 SER OG : rot 120:sc= 0.00723 USER MOD ----------------------------------------------------------------- ATOM 145 N LEU A 392 20.391 -11.673 11.103 1.00 0.00 N ATOM 146 CA LEU A 392 19.705 -10.472 10.556 1.00 0.00 C ATOM 147 C LEU A 392 19.578 -10.572 9.005 1.00 0.00 C ATOM 148 O LEU A 392 20.438 -10.096 8.255 1.00 0.00 O ATOM 149 CB LEU A 392 20.455 -9.182 10.995 1.00 0.00 C ATOM 150 CG LEU A 392 20.196 -8.670 12.433 1.00 0.00 C ATOM 151 CD1 LEU A 392 21.336 -7.751 12.891 1.00 0.00 C ATOM 152 CD2 LEU A 392 18.883 -7.874 12.492 1.00 0.00 C ATOM 0 HA LEU A 392 18.694 -10.422 10.960 1.00 0.00 H new ATOM 0 HB2 LEU A 392 21.525 -9.359 10.887 1.00 0.00 H new ATOM 0 HB3 LEU A 392 20.192 -8.385 10.300 1.00 0.00 H new ATOM 0 HG LEU A 392 20.134 -9.539 13.087 1.00 0.00 H new ATOM 0 HD11 LEU A 392 21.137 -7.401 13.904 1.00 0.00 H new ATOM 0 HD12 LEU A 392 22.276 -8.302 12.876 1.00 0.00 H new ATOM 0 HD13 LEU A 392 21.406 -6.896 12.219 1.00 0.00 H new ATOM 0 HD21 LEU A 392 18.717 -7.522 13.510 1.00 0.00 H new ATOM 0 HD22 LEU A 392 18.945 -7.020 11.818 1.00 0.00 H new ATOM 0 HD23 LEU A 392 18.055 -8.515 12.190 1.00 0.00 H new ATOM 164 N ASP A 393 18.450 -11.122 8.529 1.00 0.00 N ATOM 165 CA ASP A 393 18.110 -11.170 7.078 1.00 0.00 C ATOM 166 C ASP A 393 17.510 -9.797 6.652 1.00 0.00 C ATOM 167 O ASP A 393 16.293 -9.650 6.511 1.00 0.00 O ATOM 168 CB ASP A 393 17.142 -12.356 6.830 1.00 0.00 C ATOM 169 CG ASP A 393 17.711 -13.750 7.080 1.00 0.00 C ATOM 170 OD1 ASP A 393 18.499 -14.239 6.243 1.00 0.00 O ATOM 171 OD2 ASP A 393 17.373 -14.359 8.117 1.00 0.00 O ATOM 0 H ASP A 393 17.743 -11.548 9.128 1.00 0.00 H new ATOM 0 HA ASP A 393 18.996 -11.339 6.466 1.00 0.00 H new ATOM 0 HB2 ASP A 393 16.267 -12.223 7.466 1.00 0.00 H new ATOM 0 HB3 ASP A 393 16.796 -12.307 5.798 1.00 0.00 H new ATOM 176 N VAL A 394 18.352 -8.758 6.475 1.00 0.00 N ATOM 177 CA VAL A 394 17.835 -7.396 6.184 1.00 0.00 C ATOM 178 C VAL A 394 17.810 -7.088 4.660 1.00 0.00 C ATOM 179 O VAL A 394 18.751 -7.380 3.913 1.00 0.00 O ATOM 180 CB VAL A 394 18.555 -6.237 6.955 1.00 0.00 C ATOM 181 CG1 VAL A 394 18.534 -6.344 8.488 1.00 0.00 C ATOM 182 CG2 VAL A 394 19.970 -5.830 6.530 1.00 0.00 C ATOM 0 H VAL A 394 19.368 -8.827 6.526 1.00 0.00 H new ATOM 0 HA VAL A 394 16.813 -7.423 6.561 1.00 0.00 H new ATOM 0 HB VAL A 394 17.893 -5.438 6.620 1.00 0.00 H new ATOM 0 HG11 VAL A 394 19.059 -5.492 8.919 1.00 0.00 H new ATOM 0 HG12 VAL A 394 17.502 -6.349 8.838 1.00 0.00 H new ATOM 0 HG13 VAL A 394 19.026 -7.267 8.795 1.00 0.00 H new ATOM 0 HG21 VAL A 394 20.320 -5.016 7.164 1.00 0.00 H new ATOM 0 HG22 VAL A 394 20.640 -6.684 6.632 1.00 0.00 H new ATOM 0 HG23 VAL A 394 19.957 -5.501 5.491 1.00 0.00 H new ATOM 192 N THR A 395 16.725 -6.429 4.224 1.00 0.00 N ATOM 193 CA THR A 395 16.622 -5.902 2.837 1.00 0.00 C ATOM 194 C THR A 395 17.178 -4.435 2.895 1.00 0.00 C ATOM 195 O THR A 395 16.860 -3.690 3.838 1.00 0.00 O ATOM 196 CB THR A 395 15.177 -6.055 2.253 1.00 0.00 C ATOM 197 OG1 THR A 395 15.251 -6.678 0.974 1.00 0.00 O ATOM 198 CG2 THR A 395 14.314 -4.802 2.050 1.00 0.00 C ATOM 0 H THR A 395 15.905 -6.244 4.802 1.00 0.00 H new ATOM 0 HA THR A 395 17.217 -6.476 2.127 1.00 0.00 H new ATOM 0 HB THR A 395 14.683 -6.626 3.040 1.00 0.00 H new ATOM 0 HG1 THR A 395 14.348 -6.777 0.606 1.00 0.00 H new ATOM 0 HG21 THR A 395 13.346 -5.089 1.639 1.00 0.00 H new ATOM 0 HG22 THR A 395 14.167 -4.302 3.007 1.00 0.00 H new ATOM 0 HG23 THR A 395 14.815 -4.123 1.359 1.00 0.00 H new ATOM 206 N PRO A 396 18.008 -3.973 1.928 1.00 0.00 N ATOM 207 CA PRO A 396 18.648 -2.630 2.009 1.00 0.00 C ATOM 208 C PRO A 396 17.730 -1.362 2.043 1.00 0.00 C ATOM 209 O PRO A 396 18.129 -0.342 2.611 1.00 0.00 O ATOM 210 CB PRO A 396 19.574 -2.704 0.782 1.00 0.00 C ATOM 211 CG PRO A 396 18.804 -3.577 -0.218 1.00 0.00 C ATOM 212 CD PRO A 396 18.270 -4.691 0.662 1.00 0.00 C ATOM 0 HA PRO A 396 19.129 -2.468 2.973 1.00 0.00 H new ATOM 0 HB2 PRO A 396 19.775 -1.713 0.374 1.00 0.00 H new ATOM 0 HB3 PRO A 396 20.538 -3.145 1.036 1.00 0.00 H new ATOM 0 HG2 PRO A 396 18.001 -3.024 -0.705 1.00 0.00 H new ATOM 0 HG3 PRO A 396 19.452 -3.958 -1.007 1.00 0.00 H new ATOM 0 HD2 PRO A 396 17.366 -5.140 0.251 1.00 0.00 H new ATOM 0 HD3 PRO A 396 18.995 -5.495 0.790 1.00 0.00 H new ATOM 220 N LEU A 397 16.533 -1.428 1.440 1.00 0.00 N ATOM 221 CA LEU A 397 15.628 -0.267 1.279 1.00 0.00 C ATOM 222 C LEU A 397 14.298 -0.381 2.081 1.00 0.00 C ATOM 223 O LEU A 397 13.843 -1.453 2.494 1.00 0.00 O ATOM 224 CB LEU A 397 15.375 -0.147 -0.261 1.00 0.00 C ATOM 225 CG LEU A 397 14.780 1.169 -0.816 1.00 0.00 C ATOM 226 CD1 LEU A 397 15.412 2.408 -0.193 1.00 0.00 C ATOM 227 CD2 LEU A 397 15.043 1.239 -2.318 1.00 0.00 C ATOM 0 H LEU A 397 16.159 -2.291 1.046 1.00 0.00 H new ATOM 0 HA LEU A 397 16.092 0.629 1.692 1.00 0.00 H new ATOM 0 HB2 LEU A 397 16.325 -0.319 -0.766 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.708 -0.959 -0.551 1.00 0.00 H new ATOM 0 HG LEU A 397 13.716 1.160 -0.579 1.00 0.00 H new ATOM 0 HD11 LEU A 397 14.957 3.302 -0.619 1.00 0.00 H new ATOM 0 HD12 LEU A 397 15.250 2.397 0.885 1.00 0.00 H new ATOM 0 HD13 LEU A 397 16.482 2.413 -0.398 1.00 0.00 H new ATOM 0 HD21 LEU A 397 14.627 2.164 -2.718 1.00 0.00 H new ATOM 0 HD22 LEU A 397 16.117 1.216 -2.501 1.00 0.00 H new ATOM 0 HD23 LEU A 397 14.573 0.387 -2.810 1.00 0.00 H new ATOM 239 N SER A 398 13.661 0.783 2.255 1.00 0.00 N ATOM 240 CA SER A 398 12.310 0.902 2.835 1.00 0.00 C ATOM 241 C SER A 398 11.273 0.871 1.675 1.00 0.00 C ATOM 242 O SER A 398 11.202 1.803 0.859 1.00 0.00 O ATOM 243 CB SER A 398 12.234 2.264 3.556 1.00 0.00 C ATOM 244 OG SER A 398 12.249 3.352 2.618 1.00 0.00 O ATOM 0 H SER A 398 14.070 1.681 1.996 1.00 0.00 H new ATOM 0 HA SER A 398 12.102 0.090 3.532 1.00 0.00 H new ATOM 0 HB2 SER A 398 11.325 2.310 4.156 1.00 0.00 H new ATOM 0 HB3 SER A 398 13.074 2.362 4.243 1.00 0.00 H new ATOM 0 HG SER A 398 12.093 3.007 1.714 1.00 0.00 H new ATOM 250 N LEU A 399 10.459 -0.175 1.632 1.00 0.00 N ATOM 251 CA LEU A 399 9.520 -0.400 0.505 1.00 0.00 C ATOM 252 C LEU A 399 8.127 0.146 0.909 1.00 0.00 C ATOM 253 O LEU A 399 7.613 -0.193 1.983 1.00 0.00 O ATOM 254 CB LEU A 399 9.434 -1.918 0.203 1.00 0.00 C ATOM 255 CG LEU A 399 10.699 -2.819 0.258 1.00 0.00 C ATOM 256 CD1 LEU A 399 10.407 -4.083 -0.528 1.00 0.00 C ATOM 257 CD2 LEU A 399 12.058 -2.237 -0.205 1.00 0.00 C ATOM 0 H LEU A 399 10.419 -0.890 2.358 1.00 0.00 H new ATOM 0 HA LEU A 399 9.869 0.115 -0.390 1.00 0.00 H new ATOM 0 HB2 LEU A 399 8.710 -2.341 0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 399 9.012 -2.021 -0.797 1.00 0.00 H new ATOM 0 HG LEU A 399 10.861 -2.972 1.325 1.00 0.00 H new ATOM 0 HD11 LEU A 399 11.280 -4.735 -0.506 1.00 0.00 H new ATOM 0 HD12 LEU A 399 9.557 -4.600 -0.083 1.00 0.00 H new ATOM 0 HD13 LEU A 399 10.174 -3.824 -1.561 1.00 0.00 H new ATOM 0 HD21 LEU A 399 12.833 -2.996 -0.101 1.00 0.00 H new ATOM 0 HD22 LEU A 399 11.986 -1.932 -1.249 1.00 0.00 H new ATOM 0 HD23 LEU A 399 12.312 -1.373 0.409 1.00 0.00 H new ATOM 269 N GLY A 400 7.523 1.011 0.086 1.00 0.00 N ATOM 270 CA GLY A 400 6.220 1.617 0.422 1.00 0.00 C ATOM 271 C GLY A 400 5.325 1.779 -0.798 1.00 0.00 C ATOM 272 O GLY A 400 5.386 1.017 -1.768 1.00 0.00 O ATOM 0 H GLY A 400 7.908 1.308 -0.811 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.713 0.997 1.161 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.383 2.592 0.882 1.00 0.00 H new ATOM 276 N ILE A 401 4.447 2.772 -0.703 1.00 0.00 N ATOM 277 CA ILE A 401 3.391 2.970 -1.735 1.00 0.00 C ATOM 278 C ILE A 401 3.172 4.449 -2.155 1.00 0.00 C ATOM 279 O ILE A 401 3.146 5.361 -1.327 1.00 0.00 O ATOM 280 CB ILE A 401 2.009 2.360 -1.300 1.00 0.00 C ATOM 281 CG1 ILE A 401 1.574 2.666 0.169 1.00 0.00 C ATOM 282 CG2 ILE A 401 1.937 0.844 -1.577 1.00 0.00 C ATOM 283 CD1 ILE A 401 0.098 2.384 0.494 1.00 0.00 C ATOM 0 H ILE A 401 4.430 3.451 0.058 1.00 0.00 H new ATOM 0 HA ILE A 401 3.777 2.435 -2.602 1.00 0.00 H new ATOM 0 HB ILE A 401 1.287 2.879 -1.930 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.196 2.077 0.844 1.00 0.00 H new ATOM 0 HG13 ILE A 401 1.780 3.715 0.380 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.966 0.462 -1.262 1.00 0.00 H new ATOM 0 HG22 ILE A 401 2.070 0.662 -2.644 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.725 0.335 -1.022 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.098 2.630 1.538 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -0.539 2.993 -0.148 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -0.117 1.329 0.323 1.00 0.00 H new ATOM 295 N GLU A 402 2.898 4.608 -3.460 1.00 0.00 N ATOM 296 CA GLU A 402 2.475 5.899 -4.071 1.00 0.00 C ATOM 297 C GLU A 402 0.914 5.965 -3.964 1.00 0.00 C ATOM 298 O GLU A 402 0.191 5.111 -4.497 1.00 0.00 O ATOM 299 CB GLU A 402 3.071 5.914 -5.488 1.00 0.00 C ATOM 300 CG GLU A 402 2.886 7.213 -6.298 1.00 0.00 C ATOM 301 CD GLU A 402 1.876 7.152 -7.431 1.00 0.00 C ATOM 302 OE1 GLU A 402 0.673 6.943 -7.171 1.00 0.00 O ATOM 303 OE2 GLU A 402 2.287 7.307 -8.603 1.00 0.00 O ATOM 0 H GLU A 402 2.961 3.845 -4.134 1.00 0.00 H new ATOM 0 HA GLU A 402 2.836 6.803 -3.579 1.00 0.00 H new ATOM 0 HB2 GLU A 402 4.139 5.709 -5.411 1.00 0.00 H new ATOM 0 HB3 GLU A 402 2.629 5.094 -6.053 1.00 0.00 H new ATOM 0 HG2 GLU A 402 2.586 8.006 -5.613 1.00 0.00 H new ATOM 0 HG3 GLU A 402 3.852 7.499 -6.714 1.00 0.00 H new ATOM 310 N THR A 403 0.409 6.970 -3.219 1.00 0.00 N ATOM 311 CA THR A 403 -1.031 7.026 -2.799 1.00 0.00 C ATOM 312 C THR A 403 -1.790 8.408 -2.842 1.00 0.00 C ATOM 313 O THR A 403 -1.195 9.469 -2.657 1.00 0.00 O ATOM 314 CB THR A 403 -1.041 6.375 -1.366 1.00 0.00 C ATOM 315 OG1 THR A 403 -0.089 6.953 -0.468 1.00 0.00 O ATOM 316 CG2 THR A 403 -0.849 4.866 -1.399 1.00 0.00 C ATOM 0 H THR A 403 0.966 7.759 -2.890 1.00 0.00 H new ATOM 0 HA THR A 403 -1.618 6.497 -3.550 1.00 0.00 H new ATOM 0 HB THR A 403 -2.039 6.593 -0.985 1.00 0.00 H new ATOM 0 HG1 THR A 403 0.655 7.334 -0.980 1.00 0.00 H new ATOM 0 HG21 THR A 403 -0.865 4.475 -0.382 1.00 0.00 H new ATOM 0 HG22 THR A 403 -1.653 4.409 -1.976 1.00 0.00 H new ATOM 0 HG23 THR A 403 0.109 4.631 -1.863 1.00 0.00 H new ATOM 324 N ALA A 404 -3.131 8.360 -3.096 1.00 0.00 N ATOM 325 CA ALA A 404 -4.072 9.529 -3.300 1.00 0.00 C ATOM 326 C ALA A 404 -3.593 10.428 -4.480 1.00 0.00 C ATOM 327 O ALA A 404 -3.723 10.018 -5.636 1.00 0.00 O ATOM 328 CB ALA A 404 -4.346 10.277 -1.970 1.00 0.00 C ATOM 0 H ALA A 404 -3.619 7.467 -3.170 1.00 0.00 H new ATOM 0 HA ALA A 404 -5.049 9.156 -3.606 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -5.025 11.110 -2.154 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -4.798 9.591 -1.254 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -3.407 10.657 -1.566 1.00 0.00 H new ATOM 334 N GLY A 405 -3.006 11.610 -4.214 1.00 0.00 N ATOM 335 CA GLY A 405 -2.333 12.416 -5.276 1.00 0.00 C ATOM 336 C GLY A 405 -0.867 11.965 -5.564 1.00 0.00 C ATOM 337 O GLY A 405 0.017 12.798 -5.762 1.00 0.00 O ATOM 0 H GLY A 405 -2.978 12.033 -3.286 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -2.913 12.347 -6.196 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -2.330 13.465 -4.979 1.00 0.00 H new ATOM 341 N GLY A 406 -0.650 10.638 -5.576 1.00 0.00 N ATOM 342 CA GLY A 406 0.655 9.977 -5.708 1.00 0.00 C ATOM 343 C GLY A 406 1.777 10.352 -4.746 1.00 0.00 C ATOM 344 O GLY A 406 2.767 10.936 -5.193 1.00 0.00 O ATOM 0 H GLY A 406 -1.416 9.969 -5.490 1.00 0.00 H new ATOM 0 HA2 GLY A 406 0.490 8.903 -5.618 1.00 0.00 H new ATOM 0 HA3 GLY A 406 1.015 10.160 -6.720 1.00 0.00 H new ATOM 348 N VAL A 407 1.681 9.919 -3.479 1.00 0.00 N ATOM 349 CA VAL A 407 2.780 10.189 -2.477 1.00 0.00 C ATOM 350 C VAL A 407 3.154 8.961 -1.558 1.00 0.00 C ATOM 351 O VAL A 407 2.372 8.026 -1.360 1.00 0.00 O ATOM 352 CB VAL A 407 2.482 11.499 -1.717 1.00 0.00 C ATOM 353 CG1 VAL A 407 2.672 12.738 -2.621 1.00 0.00 C ATOM 354 CG2 VAL A 407 1.122 11.510 -0.998 1.00 0.00 C ATOM 0 H VAL A 407 0.888 9.394 -3.110 1.00 0.00 H new ATOM 0 HA VAL A 407 3.705 10.335 -3.034 1.00 0.00 H new ATOM 0 HB VAL A 407 3.224 11.551 -0.920 1.00 0.00 H new ATOM 0 HG11 VAL A 407 2.453 13.641 -2.051 1.00 0.00 H new ATOM 0 HG12 VAL A 407 3.702 12.774 -2.977 1.00 0.00 H new ATOM 0 HG13 VAL A 407 1.995 12.674 -3.473 1.00 0.00 H new ATOM 0 HG21 VAL A 407 0.988 12.464 -0.488 1.00 0.00 H new ATOM 0 HG22 VAL A 407 0.324 11.373 -1.727 1.00 0.00 H new ATOM 0 HG23 VAL A 407 1.090 10.701 -0.268 1.00 0.00 H new ATOM 364 N MET A 408 4.384 9.016 -0.987 1.00 0.00 N ATOM 365 CA MET A 408 5.051 7.856 -0.314 1.00 0.00 C ATOM 366 C MET A 408 4.702 7.437 1.164 1.00 0.00 C ATOM 367 O MET A 408 5.398 7.888 2.083 1.00 0.00 O ATOM 368 CB MET A 408 6.588 8.109 -0.257 1.00 0.00 C ATOM 369 CG MET A 408 7.491 6.862 -0.124 1.00 0.00 C ATOM 370 SD MET A 408 7.064 5.468 -1.178 1.00 0.00 S ATOM 371 CE MET A 408 8.250 4.305 -0.466 1.00 0.00 C ATOM 0 H MET A 408 4.948 9.866 -0.977 1.00 0.00 H new ATOM 0 HA MET A 408 4.669 7.052 -0.943 1.00 0.00 H new ATOM 0 HB2 MET A 408 6.879 8.645 -1.161 1.00 0.00 H new ATOM 0 HB3 MET A 408 6.793 8.770 0.585 1.00 0.00 H new ATOM 0 HG2 MET A 408 8.518 7.156 -0.341 1.00 0.00 H new ATOM 0 HG3 MET A 408 7.467 6.529 0.914 1.00 0.00 H new ATOM 0 HE1 MET A 408 8.072 3.309 -0.873 1.00 0.00 H new ATOM 0 HE2 MET A 408 9.263 4.622 -0.712 1.00 0.00 H new ATOM 0 HE3 MET A 408 8.131 4.281 0.617 1.00 0.00 H new ATOM 381 N THR A 409 3.783 6.513 1.503 1.00 0.00 N ATOM 382 CA THR A 409 3.677 6.091 2.941 1.00 0.00 C ATOM 383 C THR A 409 4.644 4.880 3.168 1.00 0.00 C ATOM 384 O THR A 409 4.508 3.853 2.480 1.00 0.00 O ATOM 385 CB THR A 409 2.205 5.806 3.312 1.00 0.00 C ATOM 386 OG1 THR A 409 1.419 6.968 3.060 1.00 0.00 O ATOM 387 CG2 THR A 409 1.974 5.464 4.790 1.00 0.00 C ATOM 0 H THR A 409 3.135 6.060 0.859 1.00 0.00 H new ATOM 0 HA THR A 409 3.989 6.889 3.615 1.00 0.00 H new ATOM 0 HB THR A 409 1.926 4.944 2.706 1.00 0.00 H new ATOM 0 HG1 THR A 409 0.584 6.915 3.570 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.913 5.279 4.959 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.544 4.572 5.050 1.00 0.00 H new ATOM 0 HG23 THR A 409 2.301 6.298 5.412 1.00 0.00 H new ATOM 395 N VAL A 410 5.641 5.019 4.086 1.00 0.00 N ATOM 396 CA VAL A 410 6.499 3.858 4.474 1.00 0.00 C ATOM 397 C VAL A 410 6.339 3.558 6.011 1.00 0.00 C ATOM 398 O VAL A 410 6.773 4.216 6.957 1.00 0.00 O ATOM 399 CB VAL A 410 8.004 3.939 4.022 1.00 0.00 C ATOM 400 CG1 VAL A 410 9.115 4.094 5.078 1.00 0.00 C ATOM 401 CG2 VAL A 410 8.420 2.655 3.268 1.00 0.00 C ATOM 0 H VAL A 410 5.868 5.894 4.559 1.00 0.00 H new ATOM 0 HA VAL A 410 6.125 3.009 3.902 1.00 0.00 H new ATOM 0 HB VAL A 410 7.964 4.864 3.448 1.00 0.00 H new ATOM 0 HG11 VAL A 410 10.085 4.132 4.583 1.00 0.00 H new ATOM 0 HG12 VAL A 410 8.958 5.015 5.639 1.00 0.00 H new ATOM 0 HG13 VAL A 410 9.089 3.244 5.760 1.00 0.00 H new ATOM 0 HG21 VAL A 410 9.464 2.733 2.965 1.00 0.00 H new ATOM 0 HG22 VAL A 410 8.296 1.792 3.923 1.00 0.00 H new ATOM 0 HG23 VAL A 410 7.794 2.533 2.384 1.00 0.00 H new ATOM 411 N LEU A 411 5.710 2.414 6.101 1.00 0.00 N ATOM 412 CA LEU A 411 5.505 1.530 7.274 1.00 0.00 C ATOM 413 C LEU A 411 6.737 0.549 7.501 1.00 0.00 C ATOM 414 O LEU A 411 6.897 -0.009 8.589 1.00 0.00 O ATOM 415 CB LEU A 411 4.140 0.800 7.031 1.00 0.00 C ATOM 416 CG LEU A 411 3.965 0.143 5.630 1.00 0.00 C ATOM 417 CD1 LEU A 411 4.147 -1.352 5.584 1.00 0.00 C ATOM 418 CD2 LEU A 411 2.779 0.602 4.774 1.00 0.00 C ATOM 0 H LEU A 411 5.271 2.013 5.272 1.00 0.00 H new ATOM 0 HA LEU A 411 5.457 2.094 8.206 1.00 0.00 H new ATOM 0 HB2 LEU A 411 4.022 0.028 7.791 1.00 0.00 H new ATOM 0 HB3 LEU A 411 3.334 1.518 7.178 1.00 0.00 H new ATOM 0 HG LEU A 411 4.832 0.577 5.132 1.00 0.00 H new ATOM 0 HD11 LEU A 411 4.003 -1.705 4.563 1.00 0.00 H new ATOM 0 HD12 LEU A 411 5.153 -1.607 5.918 1.00 0.00 H new ATOM 0 HD13 LEU A 411 3.416 -1.828 6.238 1.00 0.00 H new ATOM 0 HD21 LEU A 411 2.782 0.061 3.828 1.00 0.00 H new ATOM 0 HD22 LEU A 411 1.848 0.400 5.304 1.00 0.00 H new ATOM 0 HD23 LEU A 411 2.862 1.672 4.581 1.00 0.00 H new ATOM 430 N ILE A 412 7.596 0.334 6.474 1.00 0.00 N ATOM 431 CA ILE A 412 8.862 -0.440 6.527 1.00 0.00 C ATOM 432 C ILE A 412 10.033 0.554 6.946 1.00 0.00 C ATOM 433 O ILE A 412 9.821 1.616 7.541 1.00 0.00 O ATOM 434 CB ILE A 412 8.974 -1.178 5.118 1.00 0.00 C ATOM 435 CG1 ILE A 412 7.753 -2.053 4.675 1.00 0.00 C ATOM 436 CG2 ILE A 412 10.237 -2.061 4.985 1.00 0.00 C ATOM 437 CD1 ILE A 412 7.342 -3.211 5.597 1.00 0.00 C ATOM 0 H ILE A 412 7.417 0.712 5.544 1.00 0.00 H new ATOM 0 HA ILE A 412 8.916 -1.225 7.281 1.00 0.00 H new ATOM 0 HB ILE A 412 9.017 -0.316 4.452 1.00 0.00 H new ATOM 0 HG12 ILE A 412 6.892 -1.395 4.557 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.975 -2.468 3.692 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.249 -2.533 4.003 1.00 0.00 H new ATOM 0 HG22 ILE A 412 11.127 -1.443 5.102 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.226 -2.830 5.757 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.485 -3.731 5.169 1.00 0.00 H new ATOM 0 HD12 ILE A 412 8.174 -3.907 5.700 1.00 0.00 H new ATOM 0 HD13 ILE A 412 7.075 -2.818 6.578 1.00 0.00 H new ATOM 449 N LYS A 413 11.294 0.181 6.698 1.00 0.00 N ATOM 450 CA LYS A 413 12.516 0.941 7.089 1.00 0.00 C ATOM 451 C LYS A 413 13.756 0.486 6.239 1.00 0.00 C ATOM 452 O LYS A 413 13.719 -0.552 5.577 1.00 0.00 O ATOM 453 CB LYS A 413 12.742 0.829 8.633 1.00 0.00 C ATOM 454 CG LYS A 413 13.024 -0.562 9.274 1.00 0.00 C ATOM 455 CD LYS A 413 11.822 -1.530 9.402 1.00 0.00 C ATOM 456 CE LYS A 413 12.117 -2.731 10.329 1.00 0.00 C ATOM 457 NZ LYS A 413 11.145 -3.827 10.068 1.00 0.00 N ATOM 0 H LYS A 413 11.513 -0.684 6.204 1.00 0.00 H new ATOM 0 HA LYS A 413 12.377 1.999 6.866 1.00 0.00 H new ATOM 0 HB2 LYS A 413 13.578 1.480 8.887 1.00 0.00 H new ATOM 0 HB3 LYS A 413 11.858 1.239 9.122 1.00 0.00 H new ATOM 0 HG2 LYS A 413 13.797 -1.056 8.686 1.00 0.00 H new ATOM 0 HG3 LYS A 413 13.437 -0.400 10.270 1.00 0.00 H new ATOM 0 HD2 LYS A 413 10.960 -0.984 9.786 1.00 0.00 H new ATOM 0 HD3 LYS A 413 11.551 -1.898 8.413 1.00 0.00 H new ATOM 0 HE2 LYS A 413 13.133 -3.088 10.163 1.00 0.00 H new ATOM 0 HE3 LYS A 413 12.055 -2.420 11.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 11.285 -4.588 10.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 10.176 -3.458 10.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 11.293 -4.202 9.109 1.00 0.00 H new ATOM 471 N ARG A 414 14.865 1.249 6.216 1.00 0.00 N ATOM 472 CA ARG A 414 16.125 0.801 5.536 1.00 0.00 C ATOM 473 C ARG A 414 16.917 -0.183 6.423 1.00 0.00 C ATOM 474 O ARG A 414 16.992 -0.018 7.646 1.00 0.00 O ATOM 475 CB ARG A 414 16.954 2.000 5.061 1.00 0.00 C ATOM 476 CG ARG A 414 17.966 2.667 6.008 1.00 0.00 C ATOM 477 CD ARG A 414 18.907 3.560 5.206 1.00 0.00 C ATOM 478 NE ARG A 414 19.924 4.187 6.093 1.00 0.00 N ATOM 479 CZ ARG A 414 21.162 4.535 5.732 1.00 0.00 C ATOM 480 NH1 ARG A 414 21.699 4.234 4.575 1.00 0.00 N ATOM 481 NH2 ARG A 414 21.882 5.220 6.570 1.00 0.00 N ATOM 0 H ARG A 414 14.929 2.170 6.651 1.00 0.00 H new ATOM 0 HA ARG A 414 15.857 0.246 4.637 1.00 0.00 H new ATOM 0 HB2 ARG A 414 17.503 1.682 4.174 1.00 0.00 H new ATOM 0 HB3 ARG A 414 16.253 2.771 4.743 1.00 0.00 H new ATOM 0 HG2 ARG A 414 17.442 3.257 6.760 1.00 0.00 H new ATOM 0 HG3 ARG A 414 18.537 1.906 6.541 1.00 0.00 H new ATOM 0 HD2 ARG A 414 19.404 2.972 4.434 1.00 0.00 H new ATOM 0 HD3 ARG A 414 18.334 4.335 4.697 1.00 0.00 H new ATOM 0 HE ARG A 414 19.652 4.366 7.060 1.00 0.00 H new ATOM 0 HH11 ARG A 414 21.165 3.703 3.887 1.00 0.00 H new ATOM 0 HH12 ARG A 414 22.651 4.531 4.362 1.00 0.00 H new ATOM 0 HH21 ARG A 414 21.498 5.479 7.479 1.00 0.00 H new ATOM 0 HH22 ARG A 414 22.831 5.498 6.319 1.00 0.00 H new ATOM 495 N ASN A 415 17.545 -1.198 5.795 1.00 0.00 N ATOM 496 CA ASN A 415 18.178 -2.334 6.547 1.00 0.00 C ATOM 497 C ASN A 415 17.112 -3.005 7.497 1.00 0.00 C ATOM 498 O ASN A 415 17.296 -3.191 8.703 1.00 0.00 O ATOM 499 CB ASN A 415 19.497 -1.856 7.222 1.00 0.00 C ATOM 500 CG ASN A 415 20.665 -1.584 6.255 1.00 0.00 C ATOM 501 OD1 ASN A 415 21.596 -2.371 6.140 1.00 0.00 O ATOM 502 ND2 ASN A 415 20.662 -0.492 5.517 1.00 0.00 N ATOM 0 H ASN A 415 17.634 -1.267 4.781 1.00 0.00 H new ATOM 0 HA ASN A 415 18.491 -3.134 5.876 1.00 0.00 H new ATOM 0 HB2 ASN A 415 19.290 -0.944 7.783 1.00 0.00 H new ATOM 0 HB3 ASN A 415 19.811 -2.610 7.944 1.00 0.00 H new ATOM 0 HD21 ASN A 415 21.426 -0.315 4.865 1.00 0.00 H new ATOM 0 HD22 ASN A 415 19.896 0.176 5.598 1.00 0.00 H new ATOM 509 N THR A 416 15.966 -3.351 6.875 1.00 0.00 N ATOM 510 CA THR A 416 14.768 -3.893 7.547 1.00 0.00 C ATOM 511 C THR A 416 14.911 -5.410 7.674 1.00 0.00 C ATOM 512 O THR A 416 15.017 -6.061 6.635 1.00 0.00 O ATOM 513 CB THR A 416 13.441 -3.491 6.820 1.00 0.00 C ATOM 514 OG1 THR A 416 12.334 -4.230 7.336 1.00 0.00 O ATOM 515 CG2 THR A 416 13.406 -3.664 5.295 1.00 0.00 C ATOM 0 H THR A 416 15.846 -3.259 5.866 1.00 0.00 H new ATOM 0 HA THR A 416 14.700 -3.455 8.543 1.00 0.00 H new ATOM 0 HB THR A 416 13.382 -2.422 7.022 1.00 0.00 H new ATOM 0 HG1 THR A 416 11.664 -4.350 6.631 1.00 0.00 H new ATOM 0 HG21 THR A 416 12.433 -3.351 4.916 1.00 0.00 H new ATOM 0 HG22 THR A 416 14.186 -3.053 4.842 1.00 0.00 H new ATOM 0 HG23 THR A 416 13.573 -4.711 5.044 1.00 0.00 H new ATOM 523 N THR A 417 14.798 -5.981 8.887 1.00 0.00 N ATOM 524 CA THR A 417 14.851 -7.456 9.074 1.00 0.00 C ATOM 525 C THR A 417 13.523 -8.110 8.554 1.00 0.00 C ATOM 526 O THR A 417 12.535 -8.319 9.261 1.00 0.00 O ATOM 527 CB THR A 417 15.218 -7.788 10.555 1.00 0.00 C ATOM 528 OG1 THR A 417 16.186 -6.893 11.096 1.00 0.00 O ATOM 529 CG2 THR A 417 15.836 -9.179 10.683 1.00 0.00 C ATOM 0 H THR A 417 14.670 -5.454 9.751 1.00 0.00 H new ATOM 0 HA THR A 417 15.644 -7.900 8.472 1.00 0.00 H new ATOM 0 HB THR A 417 14.274 -7.710 11.094 1.00 0.00 H new ATOM 0 HG1 THR A 417 16.262 -7.039 12.062 1.00 0.00 H new ATOM 0 HG21 THR A 417 16.078 -9.375 11.728 1.00 0.00 H new ATOM 0 HG22 THR A 417 15.126 -9.927 10.329 1.00 0.00 H new ATOM 0 HG23 THR A 417 16.745 -9.230 10.084 1.00 0.00 H new ATOM 537 N ILE A 418 13.553 -8.342 7.238 1.00 0.00 N ATOM 538 CA ILE A 418 12.523 -9.049 6.438 1.00 0.00 C ATOM 539 C ILE A 418 12.710 -10.619 6.727 1.00 0.00 C ATOM 540 O ILE A 418 13.836 -11.030 7.045 1.00 0.00 O ATOM 541 CB ILE A 418 12.703 -8.628 4.919 1.00 0.00 C ATOM 542 CG1 ILE A 418 14.092 -9.066 4.350 1.00 0.00 C ATOM 543 CG2 ILE A 418 12.461 -7.097 4.655 1.00 0.00 C ATOM 544 CD1 ILE A 418 14.123 -9.515 2.896 1.00 0.00 C ATOM 0 H ILE A 418 14.335 -8.029 6.662 1.00 0.00 H new ATOM 0 HA ILE A 418 11.498 -8.789 6.702 1.00 0.00 H new ATOM 0 HB ILE A 418 11.922 -9.167 4.383 1.00 0.00 H new ATOM 0 HG12 ILE A 418 14.785 -8.232 4.464 1.00 0.00 H new ATOM 0 HG13 ILE A 418 14.471 -9.881 4.966 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.602 -6.884 3.595 1.00 0.00 H new ATOM 0 HG22 ILE A 418 11.444 -6.834 4.946 1.00 0.00 H new ATOM 0 HG23 ILE A 418 13.169 -6.510 5.240 1.00 0.00 H new ATOM 0 HD11 ILE A 418 15.141 -9.792 2.622 1.00 0.00 H new ATOM 0 HD12 ILE A 418 13.466 -10.375 2.767 1.00 0.00 H new ATOM 0 HD13 ILE A 418 13.785 -8.700 2.256 1.00 0.00 H new ATOM 556 N PRO A 419 11.744 -11.575 6.615 1.00 0.00 N ATOM 557 CA PRO A 419 10.330 -11.327 6.285 1.00 0.00 C ATOM 558 C PRO A 419 9.540 -10.539 7.365 1.00 0.00 C ATOM 559 O PRO A 419 9.833 -10.595 8.564 1.00 0.00 O ATOM 560 CB PRO A 419 9.820 -12.769 6.063 1.00 0.00 C ATOM 561 CG PRO A 419 10.636 -13.646 7.008 1.00 0.00 C ATOM 562 CD PRO A 419 12.008 -12.985 6.960 1.00 0.00 C ATOM 0 HA PRO A 419 10.196 -10.669 5.426 1.00 0.00 H new ATOM 0 HB2 PRO A 419 8.755 -12.845 6.280 1.00 0.00 H new ATOM 0 HB3 PRO A 419 9.957 -13.077 5.027 1.00 0.00 H new ATOM 0 HG2 PRO A 419 10.222 -13.652 8.016 1.00 0.00 H new ATOM 0 HG3 PRO A 419 10.672 -14.682 6.672 1.00 0.00 H new ATOM 0 HD2 PRO A 419 12.519 -13.067 7.919 1.00 0.00 H new ATOM 0 HD3 PRO A 419 12.648 -13.459 6.216 1.00 0.00 H new ATOM 570 N THR A 420 8.562 -9.752 6.906 1.00 0.00 N ATOM 571 CA THR A 420 7.825 -8.813 7.795 1.00 0.00 C ATOM 572 C THR A 420 6.397 -8.512 7.290 1.00 0.00 C ATOM 573 O THR A 420 6.222 -8.123 6.136 1.00 0.00 O ATOM 574 CB THR A 420 8.677 -7.518 8.006 1.00 0.00 C ATOM 575 OG1 THR A 420 8.066 -6.654 8.949 1.00 0.00 O ATOM 576 CG2 THR A 420 8.993 -6.674 6.748 1.00 0.00 C ATOM 0 H THR A 420 8.255 -9.737 5.933 1.00 0.00 H new ATOM 0 HA THR A 420 7.684 -9.293 8.763 1.00 0.00 H new ATOM 0 HB THR A 420 9.628 -7.921 8.354 1.00 0.00 H new ATOM 0 HG1 THR A 420 8.672 -6.515 9.706 1.00 0.00 H new ATOM 0 HG21 THR A 420 9.588 -5.806 7.032 1.00 0.00 H new ATOM 0 HG22 THR A 420 9.552 -7.280 6.034 1.00 0.00 H new ATOM 0 HG23 THR A 420 8.062 -6.341 6.290 1.00 0.00 H new ATOM 584 N LYS A 421 5.402 -8.634 8.183 1.00 0.00 N ATOM 585 CA LYS A 421 4.000 -8.253 7.882 1.00 0.00 C ATOM 586 C LYS A 421 3.633 -6.951 8.645 1.00 0.00 C ATOM 587 O LYS A 421 3.231 -6.990 9.813 1.00 0.00 O ATOM 588 CB LYS A 421 3.070 -9.454 8.159 1.00 0.00 C ATOM 589 CG LYS A 421 1.565 -9.156 7.895 1.00 0.00 C ATOM 590 CD LYS A 421 0.602 -10.348 8.064 1.00 0.00 C ATOM 591 CE LYS A 421 0.710 -11.348 6.907 1.00 0.00 C ATOM 592 NZ LYS A 421 -0.171 -12.528 7.073 1.00 0.00 N ATOM 0 H LYS A 421 5.537 -8.995 9.127 1.00 0.00 H new ATOM 0 HA LYS A 421 3.871 -8.016 6.826 1.00 0.00 H new ATOM 0 HB2 LYS A 421 3.380 -10.293 7.536 1.00 0.00 H new ATOM 0 HB3 LYS A 421 3.193 -9.765 9.196 1.00 0.00 H new ATOM 0 HG2 LYS A 421 1.249 -8.360 8.569 1.00 0.00 H new ATOM 0 HG3 LYS A 421 1.463 -8.773 6.880 1.00 0.00 H new ATOM 0 HD2 LYS A 421 0.818 -10.857 9.003 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.422 -9.979 8.129 1.00 0.00 H new ATOM 0 HE2 LYS A 421 0.459 -10.843 5.974 1.00 0.00 H new ATOM 0 HE3 LYS A 421 1.743 -11.683 6.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -0.053 -13.166 6.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 0.083 -13.030 7.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -1.162 -12.217 7.128 1.00 0.00 H new ATOM 606 N GLN A 422 3.756 -5.804 7.959 1.00 0.00 N ATOM 607 CA GLN A 422 3.310 -4.499 8.513 1.00 0.00 C ATOM 608 C GLN A 422 1.898 -4.127 7.969 1.00 0.00 C ATOM 609 O GLN A 422 1.551 -4.380 6.812 1.00 0.00 O ATOM 610 CB GLN A 422 4.363 -3.392 8.255 1.00 0.00 C ATOM 611 CG GLN A 422 5.286 -3.054 9.452 1.00 0.00 C ATOM 612 CD GLN A 422 6.401 -4.062 9.712 1.00 0.00 C ATOM 613 OE1 GLN A 422 6.195 -5.127 10.281 1.00 0.00 O ATOM 614 NE2 GLN A 422 7.606 -3.795 9.269 1.00 0.00 N ATOM 0 H GLN A 422 4.158 -5.745 7.023 1.00 0.00 H new ATOM 0 HA GLN A 422 3.220 -4.591 9.595 1.00 0.00 H new ATOM 0 HB2 GLN A 422 4.986 -3.697 7.414 1.00 0.00 H new ATOM 0 HB3 GLN A 422 3.842 -2.483 7.953 1.00 0.00 H new ATOM 0 HG2 GLN A 422 5.734 -2.075 9.280 1.00 0.00 H new ATOM 0 HG3 GLN A 422 4.675 -2.971 10.351 1.00 0.00 H new ATOM 0 HE21 GLN A 422 7.790 -2.912 8.793 1.00 0.00 H new ATOM 0 HE22 GLN A 422 8.359 -4.471 9.400 1.00 0.00 H new ATOM 623 N THR A 423 1.080 -3.530 8.842 1.00 0.00 N ATOM 624 CA THR A 423 -0.339 -3.204 8.557 1.00 0.00 C ATOM 625 C THR A 423 -0.540 -1.688 8.727 1.00 0.00 C ATOM 626 O THR A 423 -0.646 -1.187 9.852 1.00 0.00 O ATOM 627 CB THR A 423 -1.320 -3.989 9.473 1.00 0.00 C ATOM 628 OG1 THR A 423 -0.893 -4.061 10.830 1.00 0.00 O ATOM 629 CG2 THR A 423 -1.514 -5.418 8.979 1.00 0.00 C ATOM 0 H THR A 423 1.378 -3.253 9.777 1.00 0.00 H new ATOM 0 HA THR A 423 -0.563 -3.503 7.533 1.00 0.00 H new ATOM 0 HB THR A 423 -2.253 -3.428 9.427 1.00 0.00 H new ATOM 0 HG1 THR A 423 -0.648 -3.166 11.144 1.00 0.00 H new ATOM 0 HG21 THR A 423 -2.205 -5.941 9.640 1.00 0.00 H new ATOM 0 HG22 THR A 423 -1.921 -5.401 7.968 1.00 0.00 H new ATOM 0 HG23 THR A 423 -0.554 -5.935 8.975 1.00 0.00 H new ATOM 637 N GLN A 424 -0.598 -0.958 7.604 1.00 0.00 N ATOM 638 CA GLN A 424 -0.917 0.488 7.652 1.00 0.00 C ATOM 639 C GLN A 424 -2.403 0.715 7.249 1.00 0.00 C ATOM 640 O GLN A 424 -2.755 0.545 6.075 1.00 0.00 O ATOM 641 CB GLN A 424 0.081 1.288 6.785 1.00 0.00 C ATOM 642 CG GLN A 424 0.033 2.826 6.980 1.00 0.00 C ATOM 643 CD GLN A 424 0.530 3.352 8.331 1.00 0.00 C ATOM 644 OE1 GLN A 424 -0.201 3.408 9.313 1.00 0.00 O ATOM 645 NE2 GLN A 424 1.773 3.760 8.436 1.00 0.00 N ATOM 0 H GLN A 424 -0.433 -1.328 6.668 1.00 0.00 H new ATOM 0 HA GLN A 424 -0.805 0.861 8.670 1.00 0.00 H new ATOM 0 HB2 GLN A 424 1.090 0.940 7.005 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.111 1.064 5.736 1.00 0.00 H new ATOM 0 HG2 GLN A 424 0.626 3.290 6.192 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -0.996 3.157 6.841 1.00 0.00 H new ATOM 0 HE21 GLN A 424 2.393 3.719 7.627 1.00 0.00 H new ATOM 0 HE22 GLN A 424 2.119 4.118 9.326 1.00 0.00 H new ATOM 654 N THR A 425 -3.267 1.165 8.182 1.00 0.00 N ATOM 655 CA THR A 425 -4.695 1.374 7.881 1.00 0.00 C ATOM 656 C THR A 425 -4.941 2.759 7.214 1.00 0.00 C ATOM 657 O THR A 425 -4.782 3.832 7.811 1.00 0.00 O ATOM 658 CB THR A 425 -5.616 1.212 9.125 1.00 0.00 C ATOM 659 OG1 THR A 425 -5.221 0.146 9.991 1.00 0.00 O ATOM 660 CG2 THR A 425 -7.064 0.968 8.671 1.00 0.00 C ATOM 0 H THR A 425 -3.002 1.388 9.141 1.00 0.00 H new ATOM 0 HA THR A 425 -4.963 0.586 7.177 1.00 0.00 H new ATOM 0 HB THR A 425 -5.530 2.139 9.691 1.00 0.00 H new ATOM 0 HG1 THR A 425 -5.866 -0.588 9.921 1.00 0.00 H new ATOM 0 HG21 THR A 425 -7.705 0.855 9.545 1.00 0.00 H new ATOM 0 HG22 THR A 425 -7.407 1.815 8.077 1.00 0.00 H new ATOM 0 HG23 THR A 425 -7.108 0.061 8.069 1.00 0.00 H new ATOM 668 N PHE A 426 -5.343 2.683 5.944 1.00 0.00 N ATOM 669 CA PHE A 426 -5.810 3.844 5.169 1.00 0.00 C ATOM 670 C PHE A 426 -7.361 3.911 5.295 1.00 0.00 C ATOM 671 O PHE A 426 -8.053 2.912 5.510 1.00 0.00 O ATOM 672 CB PHE A 426 -5.383 3.744 3.672 1.00 0.00 C ATOM 673 CG PHE A 426 -3.928 4.148 3.365 1.00 0.00 C ATOM 674 CD1 PHE A 426 -2.855 3.407 3.870 1.00 0.00 C ATOM 675 CD2 PHE A 426 -3.665 5.278 2.581 1.00 0.00 C ATOM 676 CE1 PHE A 426 -1.546 3.784 3.592 1.00 0.00 C ATOM 677 CE2 PHE A 426 -2.358 5.658 2.303 1.00 0.00 C ATOM 678 CZ PHE A 426 -1.304 4.908 2.809 1.00 0.00 C ATOM 0 H PHE A 426 -5.355 1.810 5.417 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.356 4.753 5.564 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -5.534 2.718 3.338 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -6.048 4.373 3.080 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -3.044 2.536 4.480 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -4.486 5.860 2.189 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -0.721 3.207 3.982 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -2.163 6.531 1.698 1.00 0.00 H new ATOM 0 HZ PHE A 426 -0.287 5.200 2.592 1.00 0.00 H new ATOM 688 N THR A 427 -7.915 5.119 5.207 1.00 0.00 N ATOM 689 CA THR A 427 -9.390 5.302 5.160 1.00 0.00 C ATOM 690 C THR A 427 -9.824 5.800 3.746 1.00 0.00 C ATOM 691 O THR A 427 -9.130 5.578 2.747 1.00 0.00 O ATOM 692 CB THR A 427 -9.830 6.147 6.387 1.00 0.00 C ATOM 693 OG1 THR A 427 -11.238 6.008 6.516 1.00 0.00 O ATOM 694 CG2 THR A 427 -9.502 7.639 6.295 1.00 0.00 C ATOM 0 H THR A 427 -7.382 5.988 5.166 1.00 0.00 H new ATOM 0 HA THR A 427 -9.936 4.364 5.267 1.00 0.00 H new ATOM 0 HB THR A 427 -9.272 5.771 7.245 1.00 0.00 H new ATOM 0 HG1 THR A 427 -11.529 6.397 7.367 1.00 0.00 H new ATOM 0 HG21 THR A 427 -9.848 8.144 7.197 1.00 0.00 H new ATOM 0 HG22 THR A 427 -8.424 7.769 6.197 1.00 0.00 H new ATOM 0 HG23 THR A 427 -10.000 8.068 5.426 1.00 0.00 H new ATOM 702 N THR A 428 -10.974 6.477 3.658 1.00 0.00 N ATOM 703 CA THR A 428 -11.580 6.867 2.364 1.00 0.00 C ATOM 704 C THR A 428 -11.964 8.384 2.282 1.00 0.00 C ATOM 705 O THR A 428 -12.212 9.071 3.282 1.00 0.00 O ATOM 706 CB THR A 428 -12.823 5.963 2.182 1.00 0.00 C ATOM 707 OG1 THR A 428 -13.646 6.003 3.327 1.00 0.00 O ATOM 708 CG2 THR A 428 -12.449 4.489 1.890 1.00 0.00 C ATOM 0 H THR A 428 -11.514 6.772 4.471 1.00 0.00 H new ATOM 0 HA THR A 428 -10.853 6.730 1.563 1.00 0.00 H new ATOM 0 HB THR A 428 -13.360 6.358 1.320 1.00 0.00 H new ATOM 0 HG1 THR A 428 -13.216 5.509 4.056 1.00 0.00 H new ATOM 0 HG21 THR A 428 -13.358 3.900 1.771 1.00 0.00 H new ATOM 0 HG22 THR A 428 -11.861 4.438 0.974 1.00 0.00 H new ATOM 0 HG23 THR A 428 -11.864 4.091 2.719 1.00 0.00 H new ATOM 716 N TYR A 429 -12.020 8.895 1.046 1.00 0.00 N ATOM 717 CA TYR A 429 -12.481 10.266 0.697 1.00 0.00 C ATOM 718 C TYR A 429 -13.998 10.386 0.352 1.00 0.00 C ATOM 719 O TYR A 429 -14.536 11.472 0.557 1.00 0.00 O ATOM 720 CB TYR A 429 -11.552 10.767 -0.453 1.00 0.00 C ATOM 721 CG TYR A 429 -11.772 12.203 -0.966 1.00 0.00 C ATOM 722 CD1 TYR A 429 -11.094 13.275 -0.379 1.00 0.00 C ATOM 723 CD2 TYR A 429 -12.645 12.450 -2.032 1.00 0.00 C ATOM 724 CE1 TYR A 429 -11.291 14.574 -0.839 1.00 0.00 C ATOM 725 CE2 TYR A 429 -12.847 13.751 -2.489 1.00 0.00 C ATOM 726 CZ TYR A 429 -12.171 14.811 -1.891 1.00 0.00 C ATOM 727 OH TYR A 429 -12.365 16.087 -2.349 1.00 0.00 O ATOM 0 H TYR A 429 -11.739 8.357 0.227 1.00 0.00 H new ATOM 0 HA TYR A 429 -12.399 10.903 1.577 1.00 0.00 H new ATOM 0 HB2 TYR A 429 -10.520 10.685 -0.112 1.00 0.00 H new ATOM 0 HB3 TYR A 429 -11.664 10.087 -1.297 1.00 0.00 H new ATOM 0 HD1 TYR A 429 -10.412 13.094 0.438 1.00 0.00 H new ATOM 0 HD2 TYR A 429 -13.165 11.628 -2.503 1.00 0.00 H new ATOM 0 HE1 TYR A 429 -10.762 15.396 -0.380 1.00 0.00 H new ATOM 0 HE2 TYR A 429 -13.528 13.937 -3.307 1.00 0.00 H new ATOM 0 HH TYR A 429 -13.010 16.075 -3.087 1.00 0.00 H new ATOM 737 N SER A 430 -14.695 9.358 -0.167 1.00 0.00 N ATOM 738 CA SER A 430 -16.166 9.434 -0.406 1.00 0.00 C ATOM 739 C SER A 430 -17.013 8.975 0.824 1.00 0.00 C ATOM 740 O SER A 430 -16.628 8.070 1.573 1.00 0.00 O ATOM 741 CB SER A 430 -16.536 8.587 -1.643 1.00 0.00 C ATOM 742 OG SER A 430 -15.786 8.966 -2.798 1.00 0.00 O ATOM 0 H SER A 430 -14.275 8.466 -0.431 1.00 0.00 H new ATOM 0 HA SER A 430 -16.406 10.483 -0.578 1.00 0.00 H new ATOM 0 HB2 SER A 430 -16.359 7.533 -1.426 1.00 0.00 H new ATOM 0 HB3 SER A 430 -17.600 8.696 -1.851 1.00 0.00 H new ATOM 0 HG SER A 430 -16.049 8.405 -3.557 1.00 0.00 H new ATOM 748 N ASP A 431 -18.230 9.535 0.957 1.00 0.00 N ATOM 749 CA ASP A 431 -19.219 9.126 2.006 1.00 0.00 C ATOM 750 C ASP A 431 -19.651 7.634 2.155 1.00 0.00 C ATOM 751 O ASP A 431 -20.142 7.289 3.226 1.00 0.00 O ATOM 752 CB ASP A 431 -20.500 9.982 1.827 1.00 0.00 C ATOM 753 CG ASP A 431 -20.354 11.462 2.151 1.00 0.00 C ATOM 754 OD1 ASP A 431 -19.974 12.244 1.253 1.00 0.00 O ATOM 755 OD2 ASP A 431 -20.556 11.854 3.318 1.00 0.00 O ATOM 0 H ASP A 431 -18.567 10.282 0.349 1.00 0.00 H new ATOM 0 HA ASP A 431 -18.655 9.293 2.923 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -20.838 9.886 0.795 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -21.284 9.566 2.459 1.00 0.00 H new ATOM 760 N ASN A 432 -19.552 6.787 1.124 1.00 0.00 N ATOM 761 CA ASN A 432 -19.929 5.351 1.202 1.00 0.00 C ATOM 762 C ASN A 432 -19.173 4.529 0.106 1.00 0.00 C ATOM 763 O ASN A 432 -19.514 4.667 -1.073 1.00 0.00 O ATOM 764 CB ASN A 432 -21.471 5.170 0.991 1.00 0.00 C ATOM 765 CG ASN A 432 -22.400 5.595 2.133 1.00 0.00 C ATOM 766 OD1 ASN A 432 -22.532 4.924 3.148 1.00 0.00 O ATOM 767 ND2 ASN A 432 -23.090 6.702 2.009 1.00 0.00 N ATOM 0 H ASN A 432 -19.209 7.068 0.206 1.00 0.00 H new ATOM 0 HA ASN A 432 -19.653 4.988 2.192 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -21.756 5.730 0.101 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -21.659 4.118 0.779 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -23.725 6.993 2.752 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -22.992 7.273 1.169 1.00 0.00 H new ATOM 774 N GLN A 433 -18.197 3.646 0.451 1.00 0.00 N ATOM 775 CA GLN A 433 -17.571 2.699 -0.540 1.00 0.00 C ATOM 776 C GLN A 433 -16.816 3.290 -1.820 1.00 0.00 C ATOM 777 O GLN A 433 -17.418 3.407 -2.892 1.00 0.00 O ATOM 778 CB GLN A 433 -18.663 1.639 -0.923 1.00 0.00 C ATOM 779 CG GLN A 433 -18.228 0.516 -1.898 1.00 0.00 C ATOM 780 CD GLN A 433 -19.244 -0.613 -2.090 1.00 0.00 C ATOM 781 OE1 GLN A 433 -19.995 -0.662 -3.057 1.00 0.00 O ATOM 782 NE2 GLN A 433 -19.294 -1.569 -1.194 1.00 0.00 N ATOM 0 H GLN A 433 -17.823 3.563 1.396 1.00 0.00 H new ATOM 0 HA GLN A 433 -16.715 2.267 -0.022 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -19.022 1.173 -0.005 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -19.509 2.166 -1.365 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -18.018 0.962 -2.870 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -17.294 0.085 -1.536 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -18.675 -1.542 -0.384 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -19.952 -2.340 -1.307 1.00 0.00 H new ATOM 791 N PRO A 434 -15.477 3.558 -1.769 1.00 0.00 N ATOM 792 CA PRO A 434 -14.670 3.996 -2.959 1.00 0.00 C ATOM 793 C PRO A 434 -14.152 2.928 -3.973 1.00 0.00 C ATOM 794 O PRO A 434 -14.593 2.905 -5.124 1.00 0.00 O ATOM 795 CB PRO A 434 -13.511 4.796 -2.359 1.00 0.00 C ATOM 796 CG PRO A 434 -14.101 5.277 -1.065 1.00 0.00 C ATOM 797 CD PRO A 434 -14.865 4.079 -0.544 1.00 0.00 C ATOM 0 HA PRO A 434 -15.345 4.550 -3.612 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -12.628 4.178 -2.200 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -13.210 5.623 -3.002 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -13.326 5.592 -0.366 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -14.758 6.133 -1.219 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -14.208 3.348 -0.073 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -15.612 4.361 0.198 1.00 0.00 H new ATOM 805 N GLY A 435 -13.209 2.068 -3.548 1.00 0.00 N ATOM 806 CA GLY A 435 -12.442 1.184 -4.463 1.00 0.00 C ATOM 807 C GLY A 435 -11.177 1.973 -4.857 1.00 0.00 C ATOM 808 O GLY A 435 -11.265 3.077 -5.406 1.00 0.00 O ATOM 0 H GLY A 435 -12.953 1.962 -2.566 1.00 0.00 H new ATOM 0 HA2 GLY A 435 -12.180 0.247 -3.971 1.00 0.00 H new ATOM 0 HA3 GLY A 435 -13.032 0.928 -5.343 1.00 0.00 H new ATOM 812 N VAL A 436 -10.003 1.414 -4.571 1.00 0.00 N ATOM 813 CA VAL A 436 -8.722 2.176 -4.653 1.00 0.00 C ATOM 814 C VAL A 436 -7.551 1.456 -5.386 1.00 0.00 C ATOM 815 O VAL A 436 -7.378 0.236 -5.343 1.00 0.00 O ATOM 816 CB VAL A 436 -8.322 2.613 -3.200 1.00 0.00 C ATOM 817 CG1 VAL A 436 -9.125 3.842 -2.726 1.00 0.00 C ATOM 818 CG2 VAL A 436 -8.426 1.519 -2.117 1.00 0.00 C ATOM 0 H VAL A 436 -9.894 0.442 -4.280 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.907 3.041 -5.289 1.00 0.00 H new ATOM 0 HB VAL A 436 -7.264 2.853 -3.304 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.817 4.111 -1.716 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -8.938 4.680 -3.397 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -10.189 3.605 -2.730 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.126 1.931 -1.154 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -9.455 1.164 -2.056 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -7.771 0.687 -2.376 1.00 0.00 H new ATOM 828 N LEU A 437 -6.713 2.289 -6.020 1.00 0.00 N ATOM 829 CA LEU A 437 -5.584 1.860 -6.882 1.00 0.00 C ATOM 830 C LEU A 437 -4.216 1.971 -6.143 1.00 0.00 C ATOM 831 O LEU A 437 -3.656 3.061 -6.017 1.00 0.00 O ATOM 832 CB LEU A 437 -5.708 2.763 -8.146 1.00 0.00 C ATOM 833 CG LEU A 437 -4.661 2.593 -9.286 1.00 0.00 C ATOM 834 CD1 LEU A 437 -3.613 3.714 -9.214 1.00 0.00 C ATOM 835 CD2 LEU A 437 -3.967 1.213 -9.320 1.00 0.00 C ATOM 0 H LEU A 437 -6.797 3.303 -5.951 1.00 0.00 H new ATOM 0 HA LEU A 437 -5.626 0.806 -7.156 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -6.696 2.598 -8.576 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -5.673 3.801 -7.816 1.00 0.00 H new ATOM 0 HG LEU A 437 -5.225 2.660 -10.216 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -2.886 3.585 -10.016 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -4.106 4.680 -9.323 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -3.103 3.674 -8.252 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -3.255 1.184 -10.145 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -3.441 1.047 -8.380 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -4.715 0.433 -9.459 1.00 0.00 H new ATOM 847 N ILE A 438 -3.647 0.854 -5.659 1.00 0.00 N ATOM 848 CA ILE A 438 -2.399 0.886 -4.838 1.00 0.00 C ATOM 849 C ILE A 438 -1.220 0.641 -5.829 1.00 0.00 C ATOM 850 O ILE A 438 -1.215 -0.350 -6.573 1.00 0.00 O ATOM 851 CB ILE A 438 -2.225 -0.132 -3.644 1.00 0.00 C ATOM 852 CG1 ILE A 438 -3.489 -0.930 -3.244 1.00 0.00 C ATOM 853 CG2 ILE A 438 -1.609 0.539 -2.398 1.00 0.00 C ATOM 854 CD1 ILE A 438 -4.692 -0.104 -2.805 1.00 0.00 C ATOM 0 H ILE A 438 -4.020 -0.083 -5.814 1.00 0.00 H new ATOM 0 HA ILE A 438 -2.435 1.852 -4.335 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.533 -0.871 -4.049 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -3.787 -1.547 -4.091 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -3.224 -1.608 -2.433 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -1.507 -0.198 -1.601 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -0.627 0.940 -2.649 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -2.257 1.349 -2.063 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -5.517 -0.769 -2.549 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -4.425 0.494 -1.934 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -4.997 0.556 -3.618 1.00 0.00 H new ATOM 866 N GLN A 439 -0.188 1.476 -5.771 1.00 0.00 N ATOM 867 CA GLN A 439 1.040 1.274 -6.586 1.00 0.00 C ATOM 868 C GLN A 439 2.260 1.129 -5.643 1.00 0.00 C ATOM 869 O GLN A 439 2.439 2.005 -4.785 1.00 0.00 O ATOM 870 CB GLN A 439 1.220 2.481 -7.530 1.00 0.00 C ATOM 871 CG GLN A 439 0.047 2.855 -8.474 1.00 0.00 C ATOM 872 CD GLN A 439 0.395 3.877 -9.558 1.00 0.00 C ATOM 873 OE1 GLN A 439 0.914 3.534 -10.613 1.00 0.00 O ATOM 874 NE2 GLN A 439 0.116 5.142 -9.384 1.00 0.00 N ATOM 0 H GLN A 439 -0.162 2.303 -5.174 1.00 0.00 H new ATOM 0 HA GLN A 439 0.953 0.368 -7.185 1.00 0.00 H new ATOM 0 HB2 GLN A 439 1.444 3.353 -6.916 1.00 0.00 H new ATOM 0 HB3 GLN A 439 2.098 2.292 -8.148 1.00 0.00 H new ATOM 0 HG2 GLN A 439 -0.318 1.947 -8.954 1.00 0.00 H new ATOM 0 HG3 GLN A 439 -0.773 3.249 -7.873 1.00 0.00 H new ATOM 0 HE21 GLN A 439 -0.316 5.454 -8.514 1.00 0.00 H new ATOM 0 HE22 GLN A 439 0.331 5.817 -10.118 1.00 0.00 H new ATOM 883 N VAL A 440 3.102 0.067 -5.731 1.00 0.00 N ATOM 884 CA VAL A 440 4.270 -0.034 -4.837 1.00 0.00 C ATOM 885 C VAL A 440 5.460 0.634 -5.577 1.00 0.00 C ATOM 886 O VAL A 440 5.787 0.414 -6.751 1.00 0.00 O ATOM 887 CB VAL A 440 4.481 -1.500 -4.368 1.00 0.00 C ATOM 888 CG1 VAL A 440 5.910 -1.760 -3.883 1.00 0.00 C ATOM 889 CG2 VAL A 440 3.588 -1.840 -3.167 1.00 0.00 C ATOM 0 H VAL A 440 2.995 -0.704 -6.390 1.00 0.00 H new ATOM 0 HA VAL A 440 4.137 0.501 -3.897 1.00 0.00 H new ATOM 0 HB VAL A 440 4.245 -2.106 -5.243 1.00 0.00 H new ATOM 0 HG11 VAL A 440 6.004 -2.799 -3.567 1.00 0.00 H new ATOM 0 HG12 VAL A 440 6.611 -1.563 -4.694 1.00 0.00 H new ATOM 0 HG13 VAL A 440 6.134 -1.103 -3.042 1.00 0.00 H new ATOM 0 HG21 VAL A 440 3.762 -2.873 -2.865 1.00 0.00 H new ATOM 0 HG22 VAL A 440 3.826 -1.175 -2.337 1.00 0.00 H new ATOM 0 HG23 VAL A 440 2.541 -1.714 -3.445 1.00 0.00 H new ATOM 899 N TYR A 441 6.040 1.549 -4.822 1.00 0.00 N ATOM 900 CA TYR A 441 7.181 2.357 -5.258 1.00 0.00 C ATOM 901 C TYR A 441 8.277 2.017 -4.201 1.00 0.00 C ATOM 902 O TYR A 441 8.104 2.250 -2.991 1.00 0.00 O ATOM 903 CB TYR A 441 6.705 3.839 -5.350 1.00 0.00 C ATOM 904 CG TYR A 441 6.006 4.351 -6.650 1.00 0.00 C ATOM 905 CD1 TYR A 441 5.023 3.626 -7.342 1.00 0.00 C ATOM 906 CD2 TYR A 441 6.287 5.655 -7.086 1.00 0.00 C ATOM 907 CE1 TYR A 441 4.377 4.174 -8.449 1.00 0.00 C ATOM 908 CE2 TYR A 441 5.667 6.189 -8.211 1.00 0.00 C ATOM 909 CZ TYR A 441 4.701 5.452 -8.880 1.00 0.00 C ATOM 910 OH TYR A 441 3.918 6.061 -9.824 1.00 0.00 O ATOM 0 H TYR A 441 5.732 1.760 -3.873 1.00 0.00 H new ATOM 0 HA TYR A 441 7.594 2.162 -6.248 1.00 0.00 H new ATOM 0 HB2 TYR A 441 6.018 4.012 -4.522 1.00 0.00 H new ATOM 0 HB3 TYR A 441 7.576 4.471 -5.179 1.00 0.00 H new ATOM 0 HD1 TYR A 441 4.764 2.631 -7.012 1.00 0.00 H new ATOM 0 HD2 TYR A 441 6.998 6.255 -6.538 1.00 0.00 H new ATOM 0 HE1 TYR A 441 3.624 3.603 -8.971 1.00 0.00 H new ATOM 0 HE2 TYR A 441 5.937 7.174 -8.562 1.00 0.00 H new ATOM 0 HH TYR A 441 3.509 6.865 -9.441 1.00 0.00 H new ATOM 920 N GLU A 442 9.371 1.358 -4.632 1.00 0.00 N ATOM 921 CA GLU A 442 10.426 0.902 -3.687 1.00 0.00 C ATOM 922 C GLU A 442 11.549 1.986 -3.583 1.00 0.00 C ATOM 923 O GLU A 442 12.437 2.087 -4.440 1.00 0.00 O ATOM 924 CB GLU A 442 10.844 -0.546 -4.116 1.00 0.00 C ATOM 925 CG GLU A 442 12.292 -1.013 -3.810 1.00 0.00 C ATOM 926 CD GLU A 442 12.562 -2.517 -3.808 1.00 0.00 C ATOM 927 OE1 GLU A 442 11.622 -3.336 -3.752 1.00 0.00 O ATOM 928 OE2 GLU A 442 13.753 -2.887 -3.804 1.00 0.00 O ATOM 0 H GLU A 442 9.552 1.130 -5.610 1.00 0.00 H new ATOM 0 HA GLU A 442 10.088 0.810 -2.655 1.00 0.00 H new ATOM 0 HB2 GLU A 442 10.160 -1.246 -3.636 1.00 0.00 H new ATOM 0 HB3 GLU A 442 10.686 -0.633 -5.191 1.00 0.00 H new ATOM 0 HG2 GLU A 442 12.956 -0.553 -4.542 1.00 0.00 H new ATOM 0 HG3 GLU A 442 12.573 -0.619 -2.833 1.00 0.00 H new ATOM 935 N GLY A 443 11.469 2.808 -2.514 1.00 0.00 N ATOM 936 CA GLY A 443 12.513 3.823 -2.199 1.00 0.00 C ATOM 937 C GLY A 443 12.021 5.159 -1.583 1.00 0.00 C ATOM 938 O GLY A 443 11.580 5.212 -0.432 1.00 0.00 O ATOM 0 H GLY A 443 10.694 2.793 -1.851 1.00 0.00 H new ATOM 0 HA2 GLY A 443 13.228 3.373 -1.510 1.00 0.00 H new ATOM 0 HA3 GLY A 443 13.055 4.050 -3.117 1.00 0.00 H new ATOM 942 N GLU A 444 12.249 6.234 -2.345 1.00 0.00 N ATOM 943 CA GLU A 444 11.713 7.611 -2.187 1.00 0.00 C ATOM 944 C GLU A 444 11.195 8.365 -0.900 1.00 0.00 C ATOM 945 O GLU A 444 10.814 7.795 0.117 1.00 0.00 O ATOM 946 CB GLU A 444 10.532 7.505 -3.169 1.00 0.00 C ATOM 947 CG GLU A 444 10.859 7.465 -4.674 1.00 0.00 C ATOM 948 CD GLU A 444 9.632 7.227 -5.528 1.00 0.00 C ATOM 949 OE1 GLU A 444 8.798 6.405 -5.127 1.00 0.00 O ATOM 950 OE2 GLU A 444 9.500 7.796 -6.621 1.00 0.00 O ATOM 0 H GLU A 444 12.862 6.169 -3.158 1.00 0.00 H new ATOM 0 HA GLU A 444 12.601 8.237 -2.273 1.00 0.00 H new ATOM 0 HB2 GLU A 444 9.970 6.604 -2.923 1.00 0.00 H new ATOM 0 HB3 GLU A 444 9.870 8.352 -2.991 1.00 0.00 H new ATOM 0 HG2 GLU A 444 11.324 8.406 -4.967 1.00 0.00 H new ATOM 0 HG3 GLU A 444 11.588 6.677 -4.863 1.00 0.00 H new ATOM 957 N ARG A 445 11.197 9.708 -1.049 1.00 0.00 N ATOM 958 CA ARG A 445 10.889 10.758 -0.011 1.00 0.00 C ATOM 959 C ARG A 445 9.361 11.082 0.201 1.00 0.00 C ATOM 960 O ARG A 445 8.567 10.162 0.124 1.00 0.00 O ATOM 961 CB ARG A 445 11.805 11.932 -0.487 1.00 0.00 C ATOM 962 CG ARG A 445 12.188 13.060 0.503 1.00 0.00 C ATOM 963 CD ARG A 445 13.405 13.838 -0.046 1.00 0.00 C ATOM 964 NE ARG A 445 13.683 15.096 0.694 1.00 0.00 N ATOM 965 CZ ARG A 445 14.688 15.935 0.426 1.00 0.00 C ATOM 966 NH1 ARG A 445 15.605 15.727 -0.488 1.00 0.00 N ATOM 967 NH2 ARG A 445 14.776 17.035 1.117 1.00 0.00 N ATOM 0 H ARG A 445 11.426 10.131 -1.948 1.00 0.00 H new ATOM 0 HA ARG A 445 11.103 10.448 1.012 1.00 0.00 H new ATOM 0 HB2 ARG A 445 12.733 11.492 -0.854 1.00 0.00 H new ATOM 0 HB3 ARG A 445 11.315 12.401 -1.340 1.00 0.00 H new ATOM 0 HG2 ARG A 445 11.345 13.736 0.644 1.00 0.00 H new ATOM 0 HG3 ARG A 445 12.424 12.637 1.479 1.00 0.00 H new ATOM 0 HD2 ARG A 445 14.286 13.198 -0.003 1.00 0.00 H new ATOM 0 HD3 ARG A 445 13.233 14.073 -1.096 1.00 0.00 H new ATOM 0 HE ARG A 445 13.060 15.337 1.465 1.00 0.00 H new ATOM 0 HH11 ARG A 445 15.580 14.877 -1.051 1.00 0.00 H new ATOM 0 HH12 ARG A 445 16.343 16.415 -0.636 1.00 0.00 H new ATOM 0 HH21 ARG A 445 14.088 17.238 1.842 1.00 0.00 H new ATOM 0 HH22 ARG A 445 15.533 17.693 0.933 1.00 0.00 H new ATOM 981 N ALA A 446 8.864 12.302 0.504 1.00 0.00 N ATOM 982 CA ALA A 446 7.387 12.597 0.639 1.00 0.00 C ATOM 983 C ALA A 446 6.807 12.852 -0.783 1.00 0.00 C ATOM 984 O ALA A 446 6.470 13.988 -1.137 1.00 0.00 O ATOM 985 CB ALA A 446 7.292 13.792 1.618 1.00 0.00 C ATOM 0 H ALA A 446 9.456 13.117 0.664 1.00 0.00 H new ATOM 0 HA ALA A 446 6.790 11.781 1.046 1.00 0.00 H new ATOM 0 HB1 ALA A 446 6.246 14.061 1.763 1.00 0.00 H new ATOM 0 HB2 ALA A 446 7.731 13.513 2.576 1.00 0.00 H new ATOM 0 HB3 ALA A 446 7.832 14.644 1.205 1.00 0.00 H new ATOM 991 N MET A 447 6.555 11.749 -1.554 1.00 0.00 N ATOM 992 CA MET A 447 6.490 11.916 -3.053 1.00 0.00 C ATOM 993 C MET A 447 5.904 11.133 -4.317 1.00 0.00 C ATOM 994 O MET A 447 5.344 10.047 -4.328 1.00 0.00 O ATOM 995 CB MET A 447 8.054 11.808 -3.271 1.00 0.00 C ATOM 996 CG MET A 447 8.655 10.427 -3.158 1.00 0.00 C ATOM 997 SD MET A 447 8.068 9.288 -4.414 1.00 0.00 S ATOM 998 CE MET A 447 7.173 8.114 -3.412 1.00 0.00 C ATOM 0 H MET A 447 6.403 10.803 -1.204 1.00 0.00 H new ATOM 0 HA MET A 447 5.724 12.687 -3.127 1.00 0.00 H new ATOM 0 HB2 MET A 447 8.289 12.203 -4.259 1.00 0.00 H new ATOM 0 HB3 MET A 447 8.546 12.455 -2.544 1.00 0.00 H new ATOM 0 HG2 MET A 447 9.740 10.505 -3.227 1.00 0.00 H new ATOM 0 HG3 MET A 447 8.427 10.019 -2.173 1.00 0.00 H new ATOM 0 HE1 MET A 447 6.747 7.340 -4.051 1.00 0.00 H new ATOM 0 HE2 MET A 447 7.852 7.657 -2.693 1.00 0.00 H new ATOM 0 HE3 MET A 447 6.372 8.626 -2.880 1.00 0.00 H new ATOM 1008 N THR A 448 6.349 11.667 -5.473 1.00 0.00 N ATOM 1009 CA THR A 448 6.349 11.014 -6.789 1.00 0.00 C ATOM 1010 C THR A 448 7.800 11.281 -7.435 1.00 0.00 C ATOM 1011 O THR A 448 7.929 11.894 -8.495 1.00 0.00 O ATOM 1012 CB THR A 448 5.077 11.500 -7.560 1.00 0.00 C ATOM 1013 OG1 THR A 448 4.162 12.347 -6.854 1.00 0.00 O ATOM 1014 CG2 THR A 448 4.269 10.262 -7.874 1.00 0.00 C ATOM 0 H THR A 448 6.736 12.610 -5.511 1.00 0.00 H new ATOM 0 HA THR A 448 6.245 9.929 -6.791 1.00 0.00 H new ATOM 0 HB THR A 448 5.465 12.080 -8.397 1.00 0.00 H new ATOM 0 HG1 THR A 448 3.472 11.798 -6.426 1.00 0.00 H new ATOM 0 HG21 THR A 448 3.366 10.545 -8.414 1.00 0.00 H new ATOM 0 HG22 THR A 448 4.863 9.586 -8.489 1.00 0.00 H new ATOM 0 HG23 THR A 448 3.995 9.761 -6.945 1.00 0.00 H new ATOM 1022 N LYS A 449 8.901 10.890 -6.713 1.00 0.00 N ATOM 1023 CA LYS A 449 10.344 11.156 -7.038 1.00 0.00 C ATOM 1024 C LYS A 449 11.105 10.185 -8.037 1.00 0.00 C ATOM 1025 O LYS A 449 11.195 10.493 -9.227 1.00 0.00 O ATOM 1026 CB LYS A 449 11.089 11.346 -5.646 1.00 0.00 C ATOM 1027 CG LYS A 449 12.471 12.067 -5.646 1.00 0.00 C ATOM 1028 CD LYS A 449 13.714 11.136 -5.589 1.00 0.00 C ATOM 1029 CE LYS A 449 14.677 11.310 -4.398 1.00 0.00 C ATOM 1030 NZ LYS A 449 15.595 12.465 -4.581 1.00 0.00 N ATOM 0 H LYS A 449 8.801 10.357 -5.849 1.00 0.00 H new ATOM 0 HA LYS A 449 10.360 12.053 -7.657 1.00 0.00 H new ATOM 0 HB2 LYS A 449 10.423 11.901 -4.984 1.00 0.00 H new ATOM 0 HB3 LYS A 449 11.228 10.359 -5.204 1.00 0.00 H new ATOM 0 HG2 LYS A 449 12.540 12.681 -6.544 1.00 0.00 H new ATOM 0 HG3 LYS A 449 12.507 12.744 -4.793 1.00 0.00 H new ATOM 0 HD2 LYS A 449 13.362 10.104 -5.590 1.00 0.00 H new ATOM 0 HD3 LYS A 449 14.284 11.279 -6.507 1.00 0.00 H new ATOM 0 HE2 LYS A 449 14.100 11.448 -3.484 1.00 0.00 H new ATOM 0 HE3 LYS A 449 15.263 10.400 -4.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 449 16.493 12.275 -4.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 449 15.776 12.608 -5.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 449 15.159 13.321 -4.183 1.00 0.00 H new ATOM 1044 N ASP A 450 11.786 9.123 -7.524 1.00 0.00 N ATOM 1045 CA ASP A 450 12.726 8.220 -8.273 1.00 0.00 C ATOM 1046 C ASP A 450 13.100 6.896 -7.478 1.00 0.00 C ATOM 1047 O ASP A 450 14.226 6.657 -7.041 1.00 0.00 O ATOM 1048 CB ASP A 450 13.980 9.119 -8.478 1.00 0.00 C ATOM 1049 CG ASP A 450 15.099 8.702 -9.423 1.00 0.00 C ATOM 1050 OD1 ASP A 450 15.224 7.519 -9.796 1.00 0.00 O ATOM 1051 OD2 ASP A 450 15.973 9.554 -9.686 1.00 0.00 O ATOM 0 H ASP A 450 11.697 8.857 -6.543 1.00 0.00 H new ATOM 0 HA ASP A 450 12.282 7.852 -9.198 1.00 0.00 H new ATOM 0 HB2 ASP A 450 13.623 10.092 -8.816 1.00 0.00 H new ATOM 0 HB3 ASP A 450 14.430 9.268 -7.496 1.00 0.00 H new ATOM 1056 N ASN A 451 12.135 5.990 -7.411 1.00 0.00 N ATOM 1057 CA ASN A 451 12.215 4.608 -6.840 1.00 0.00 C ATOM 1058 C ASN A 451 12.553 3.550 -7.958 1.00 0.00 C ATOM 1059 O ASN A 451 12.826 3.853 -9.125 1.00 0.00 O ATOM 1060 CB ASN A 451 10.755 4.292 -6.347 1.00 0.00 C ATOM 1061 CG ASN A 451 9.600 4.269 -7.389 1.00 0.00 C ATOM 1062 OD1 ASN A 451 9.011 3.234 -7.649 1.00 0.00 O ATOM 1063 ND2 ASN A 451 9.244 5.335 -8.062 1.00 0.00 N ATOM 0 H ASN A 451 11.203 6.192 -7.772 1.00 0.00 H new ATOM 0 HA ASN A 451 12.980 4.557 -6.065 1.00 0.00 H new ATOM 0 HB2 ASN A 451 10.776 3.319 -5.856 1.00 0.00 H new ATOM 0 HB3 ASN A 451 10.497 5.028 -5.585 1.00 0.00 H new ATOM 0 HD21 ASN A 451 8.506 5.272 -8.764 1.00 0.00 H new ATOM 0 HD22 ASN A 451 9.704 6.228 -7.884 1.00 0.00 H new ATOM 1070 N ASN A 452 12.455 2.270 -7.573 1.00 0.00 N ATOM 1071 CA ASN A 452 12.432 1.143 -8.530 1.00 0.00 C ATOM 1072 C ASN A 452 10.894 0.800 -8.568 1.00 0.00 C ATOM 1073 O ASN A 452 10.362 0.225 -7.609 1.00 0.00 O ATOM 1074 CB ASN A 452 13.373 0.005 -8.041 1.00 0.00 C ATOM 1075 CG ASN A 452 14.881 0.209 -8.284 1.00 0.00 C ATOM 1076 OD1 ASN A 452 15.545 -0.606 -8.917 1.00 0.00 O ATOM 1077 ND2 ASN A 452 15.467 1.273 -7.784 1.00 0.00 N ATOM 0 H ASN A 452 12.390 1.982 -6.597 1.00 0.00 H new ATOM 0 HA ASN A 452 12.812 1.343 -9.532 1.00 0.00 H new ATOM 0 HB2 ASN A 452 13.215 -0.132 -6.971 1.00 0.00 H new ATOM 0 HB3 ASN A 452 13.071 -0.921 -8.529 1.00 0.00 H new ATOM 0 HD21 ASN A 452 16.467 1.417 -7.923 1.00 0.00 H new ATOM 0 HD22 ASN A 452 14.922 1.955 -7.257 1.00 0.00 H new ATOM 1084 N LEU A 453 10.164 1.177 -9.650 1.00 0.00 N ATOM 1085 CA LEU A 453 8.679 0.997 -9.740 1.00 0.00 C ATOM 1086 C LEU A 453 8.336 -0.490 -9.985 1.00 0.00 C ATOM 1087 O LEU A 453 8.688 -1.102 -11.000 1.00 0.00 O ATOM 1088 CB LEU A 453 8.031 1.913 -10.826 1.00 0.00 C ATOM 1089 CG LEU A 453 6.528 2.291 -10.631 1.00 0.00 C ATOM 1090 CD1 LEU A 453 5.994 3.105 -11.824 1.00 0.00 C ATOM 1091 CD2 LEU A 453 5.540 1.132 -10.388 1.00 0.00 C ATOM 0 H LEU A 453 10.575 1.609 -10.477 1.00 0.00 H new ATOM 0 HA LEU A 453 8.253 1.304 -8.785 1.00 0.00 H new ATOM 0 HB2 LEU A 453 8.608 2.836 -10.879 1.00 0.00 H new ATOM 0 HB3 LEU A 453 8.133 1.418 -11.792 1.00 0.00 H new ATOM 0 HG LEU A 453 6.559 2.869 -9.708 1.00 0.00 H new ATOM 0 HD11 LEU A 453 4.946 3.351 -11.656 1.00 0.00 H new ATOM 0 HD12 LEU A 453 6.571 4.024 -11.925 1.00 0.00 H new ATOM 0 HD13 LEU A 453 6.087 2.516 -12.737 1.00 0.00 H new ATOM 0 HD21 LEU A 453 4.533 1.531 -10.269 1.00 0.00 H new ATOM 0 HD22 LEU A 453 5.562 0.451 -11.238 1.00 0.00 H new ATOM 0 HD23 LEU A 453 5.826 0.594 -9.484 1.00 0.00 H new ATOM 1103 N LEU A 454 7.646 -1.049 -8.988 1.00 0.00 N ATOM 1104 CA LEU A 454 7.322 -2.481 -8.955 1.00 0.00 C ATOM 1105 C LEU A 454 5.945 -2.701 -8.242 1.00 0.00 C ATOM 1106 O LEU A 454 5.628 -2.283 -7.121 1.00 0.00 O ATOM 1107 CB LEU A 454 8.542 -3.282 -8.384 1.00 0.00 C ATOM 1108 CG LEU A 454 9.274 -2.867 -7.071 1.00 0.00 C ATOM 1109 CD1 LEU A 454 8.705 -3.486 -5.789 1.00 0.00 C ATOM 1110 CD2 LEU A 454 10.771 -3.220 -7.162 1.00 0.00 C ATOM 0 H LEU A 454 7.297 -0.527 -8.184 1.00 0.00 H new ATOM 0 HA LEU A 454 7.172 -2.887 -9.955 1.00 0.00 H new ATOM 0 HB2 LEU A 454 8.203 -4.308 -8.241 1.00 0.00 H new ATOM 0 HB3 LEU A 454 9.297 -3.302 -9.170 1.00 0.00 H new ATOM 0 HG LEU A 454 9.117 -1.791 -6.993 1.00 0.00 H new ATOM 0 HD11 LEU A 454 9.280 -3.138 -4.931 1.00 0.00 H new ATOM 0 HD12 LEU A 454 7.663 -3.188 -5.673 1.00 0.00 H new ATOM 0 HD13 LEU A 454 8.767 -4.572 -5.851 1.00 0.00 H new ATOM 0 HD21 LEU A 454 11.271 -2.925 -6.239 1.00 0.00 H new ATOM 0 HD22 LEU A 454 10.883 -4.294 -7.308 1.00 0.00 H new ATOM 0 HD23 LEU A 454 11.219 -2.690 -8.003 1.00 0.00 H new ATOM 1122 N GLY A 455 5.086 -3.387 -8.994 1.00 0.00 N ATOM 1123 CA GLY A 455 3.779 -3.866 -8.488 1.00 0.00 C ATOM 1124 C GLY A 455 2.649 -2.838 -8.372 1.00 0.00 C ATOM 1125 O GLY A 455 2.796 -1.835 -7.674 1.00 0.00 O ATOM 0 H GLY A 455 5.265 -3.631 -9.968 1.00 0.00 H new ATOM 0 HA2 GLY A 455 3.438 -4.669 -9.142 1.00 0.00 H new ATOM 0 HA3 GLY A 455 3.939 -4.304 -7.503 1.00 0.00 H new ATOM 1129 N LYS A 456 1.506 -3.077 -9.020 1.00 0.00 N ATOM 1130 CA LYS A 456 0.308 -2.221 -8.817 1.00 0.00 C ATOM 1131 C LYS A 456 -1.000 -3.028 -9.022 1.00 0.00 C ATOM 1132 O LYS A 456 -1.133 -3.874 -9.913 1.00 0.00 O ATOM 1133 CB LYS A 456 0.322 -0.924 -9.664 1.00 0.00 C ATOM 1134 CG LYS A 456 0.366 -1.033 -11.204 1.00 0.00 C ATOM 1135 CD LYS A 456 0.525 0.345 -11.887 1.00 0.00 C ATOM 1136 CE LYS A 456 1.918 1.003 -11.866 1.00 0.00 C ATOM 1137 NZ LYS A 456 2.922 0.224 -12.640 1.00 0.00 N ATOM 0 H LYS A 456 1.373 -3.841 -9.682 1.00 0.00 H new ATOM 0 HA LYS A 456 0.344 -1.891 -7.779 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -0.566 -0.350 -9.401 1.00 0.00 H new ATOM 0 HB3 LYS A 456 1.185 -0.337 -9.351 1.00 0.00 H new ATOM 0 HG2 LYS A 456 1.194 -1.678 -11.497 1.00 0.00 H new ATOM 0 HG3 LYS A 456 -0.549 -1.508 -11.558 1.00 0.00 H new ATOM 0 HD2 LYS A 456 0.221 0.239 -12.928 1.00 0.00 H new ATOM 0 HD3 LYS A 456 -0.177 1.034 -11.418 1.00 0.00 H new ATOM 0 HE2 LYS A 456 1.848 2.010 -12.277 1.00 0.00 H new ATOM 0 HE3 LYS A 456 2.255 1.102 -10.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 3.843 0.705 -12.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 3.010 -0.729 -12.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 2.616 0.151 -13.631 1.00 0.00 H new ATOM 1151 N PHE A 457 -1.955 -2.731 -8.140 1.00 0.00 N ATOM 1152 CA PHE A 457 -3.256 -3.457 -8.068 1.00 0.00 C ATOM 1153 C PHE A 457 -4.438 -2.544 -7.630 1.00 0.00 C ATOM 1154 O PHE A 457 -4.274 -1.607 -6.844 1.00 0.00 O ATOM 1155 CB PHE A 457 -3.146 -4.718 -7.155 1.00 0.00 C ATOM 1156 CG PHE A 457 -2.970 -4.524 -5.637 1.00 0.00 C ATOM 1157 CD1 PHE A 457 -1.804 -3.961 -5.107 1.00 0.00 C ATOM 1158 CD2 PHE A 457 -3.981 -4.945 -4.770 1.00 0.00 C ATOM 1159 CE1 PHE A 457 -1.643 -3.847 -3.733 1.00 0.00 C ATOM 1160 CE2 PHE A 457 -3.816 -4.833 -3.397 1.00 0.00 C ATOM 1161 CZ PHE A 457 -2.638 -4.301 -2.874 1.00 0.00 C ATOM 0 H PHE A 457 -1.864 -1.985 -7.450 1.00 0.00 H new ATOM 0 HA PHE A 457 -3.483 -3.786 -9.082 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -4.044 -5.316 -7.309 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -2.304 -5.311 -7.512 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -1.026 -3.613 -5.770 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -4.895 -5.359 -5.170 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -0.744 -3.405 -3.330 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -4.602 -5.159 -2.732 1.00 0.00 H new ATOM 0 HZ PHE A 457 -2.499 -4.242 -1.805 1.00 0.00 H new ATOM 1171 N GLU A 458 -5.647 -2.861 -8.117 1.00 0.00 N ATOM 1172 CA GLU A 458 -6.890 -2.167 -7.694 1.00 0.00 C ATOM 1173 C GLU A 458 -7.676 -3.082 -6.703 1.00 0.00 C ATOM 1174 O GLU A 458 -8.039 -4.221 -7.027 1.00 0.00 O ATOM 1175 CB GLU A 458 -7.726 -1.744 -8.930 1.00 0.00 C ATOM 1176 CG GLU A 458 -8.560 -0.458 -8.692 1.00 0.00 C ATOM 1177 CD GLU A 458 -9.608 -0.201 -9.759 1.00 0.00 C ATOM 1178 OE1 GLU A 458 -10.743 -0.706 -9.618 1.00 0.00 O ATOM 1179 OE2 GLU A 458 -9.302 0.513 -10.737 1.00 0.00 O ATOM 0 H GLU A 458 -5.799 -3.596 -8.808 1.00 0.00 H new ATOM 0 HA GLU A 458 -6.647 -1.245 -7.166 1.00 0.00 H new ATOM 0 HB2 GLU A 458 -7.057 -1.584 -9.776 1.00 0.00 H new ATOM 0 HB3 GLU A 458 -8.396 -2.559 -9.203 1.00 0.00 H new ATOM 0 HG2 GLU A 458 -9.052 -0.530 -7.722 1.00 0.00 H new ATOM 0 HG3 GLU A 458 -7.886 0.397 -8.645 1.00 0.00 H new ATOM 1186 N LEU A 459 -7.909 -2.587 -5.480 1.00 0.00 N ATOM 1187 CA LEU A 459 -8.737 -3.289 -4.468 1.00 0.00 C ATOM 1188 C LEU A 459 -10.120 -2.610 -4.349 1.00 0.00 C ATOM 1189 O LEU A 459 -10.216 -1.386 -4.206 1.00 0.00 O ATOM 1190 CB LEU A 459 -7.999 -3.264 -3.116 1.00 0.00 C ATOM 1191 CG LEU A 459 -8.583 -4.130 -1.965 1.00 0.00 C ATOM 1192 CD1 LEU A 459 -9.713 -3.486 -1.177 1.00 0.00 C ATOM 1193 CD2 LEU A 459 -8.814 -5.621 -2.239 1.00 0.00 C ATOM 0 H LEU A 459 -7.535 -1.695 -5.157 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.895 -4.324 -4.772 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -6.971 -3.582 -3.288 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -7.960 -2.230 -2.773 1.00 0.00 H new ATOM 0 HG LEU A 459 -7.721 -4.144 -1.298 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -10.050 -4.170 -0.398 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -9.357 -2.563 -0.720 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -10.543 -3.263 -1.847 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -9.224 -6.096 -1.347 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -9.516 -5.735 -3.065 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -7.867 -6.094 -2.499 1.00 0.00 H new ATOM 1205 N THR A 460 -11.189 -3.413 -4.430 1.00 0.00 N ATOM 1206 CA THR A 460 -12.579 -2.869 -4.341 1.00 0.00 C ATOM 1207 C THR A 460 -13.596 -3.856 -3.678 1.00 0.00 C ATOM 1208 O THR A 460 -13.469 -5.082 -3.721 1.00 0.00 O ATOM 1209 CB THR A 460 -13.164 -2.345 -5.699 1.00 0.00 C ATOM 1210 OG1 THR A 460 -13.727 -3.389 -6.483 1.00 0.00 O ATOM 1211 CG2 THR A 460 -12.230 -1.616 -6.687 1.00 0.00 C ATOM 0 H THR A 460 -11.137 -4.424 -4.555 1.00 0.00 H new ATOM 0 HA THR A 460 -12.457 -2.006 -3.686 1.00 0.00 H new ATOM 0 HB THR A 460 -13.873 -1.619 -5.302 1.00 0.00 H new ATOM 0 HG1 THR A 460 -13.935 -3.050 -7.379 1.00 0.00 H new ATOM 0 HG21 THR A 460 -12.795 -1.322 -7.572 1.00 0.00 H new ATOM 0 HG22 THR A 460 -11.816 -0.728 -6.209 1.00 0.00 H new ATOM 0 HG23 THR A 460 -11.419 -2.282 -6.980 1.00 0.00 H new ATOM 1219 N GLY A 461 -14.642 -3.244 -3.113 1.00 0.00 N ATOM 1220 CA GLY A 461 -15.683 -3.904 -2.267 1.00 0.00 C ATOM 1221 C GLY A 461 -15.551 -3.358 -0.828 1.00 0.00 C ATOM 1222 O GLY A 461 -15.309 -4.130 0.101 1.00 0.00 O ATOM 0 H GLY A 461 -14.807 -2.244 -3.226 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -16.679 -3.700 -2.661 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -15.551 -4.986 -2.277 1.00 0.00 H new ATOM 1226 N ILE A 462 -15.767 -2.039 -0.647 1.00 0.00 N ATOM 1227 CA ILE A 462 -15.430 -1.333 0.619 1.00 0.00 C ATOM 1228 C ILE A 462 -16.647 -1.172 1.604 1.00 0.00 C ATOM 1229 O ILE A 462 -17.760 -0.901 1.138 1.00 0.00 O ATOM 1230 CB ILE A 462 -14.720 0.024 0.219 1.00 0.00 C ATOM 1231 CG1 ILE A 462 -13.474 -0.187 -0.722 1.00 0.00 C ATOM 1232 CG2 ILE A 462 -14.376 0.863 1.478 1.00 0.00 C ATOM 1233 CD1 ILE A 462 -12.231 0.704 -0.601 1.00 0.00 C ATOM 0 H ILE A 462 -16.174 -1.435 -1.360 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.744 -1.937 1.213 1.00 0.00 H new ATOM 0 HB ILE A 462 -15.435 0.595 -0.373 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -13.143 -1.217 -0.587 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -13.831 -0.099 -1.748 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -13.889 1.790 1.176 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -15.292 1.095 2.022 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -13.705 0.294 2.122 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -11.489 0.395 -1.337 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -12.509 1.743 -0.779 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -11.810 0.608 0.400 1.00 0.00 H new ATOM 1245 N PRO A 463 -16.476 -1.249 2.963 1.00 0.00 N ATOM 1246 CA PRO A 463 -17.587 -1.070 3.931 1.00 0.00 C ATOM 1247 C PRO A 463 -18.244 0.360 3.966 1.00 0.00 C ATOM 1248 O PRO A 463 -17.541 1.298 4.347 1.00 0.00 O ATOM 1249 CB PRO A 463 -16.936 -1.448 5.279 1.00 0.00 C ATOM 1250 CG PRO A 463 -15.426 -1.490 5.072 1.00 0.00 C ATOM 1251 CD PRO A 463 -15.270 -1.807 3.599 1.00 0.00 C ATOM 0 HA PRO A 463 -18.442 -1.687 3.655 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -17.196 -0.719 6.047 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -17.302 -2.416 5.622 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -14.961 -0.538 5.327 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -14.958 -2.251 5.696 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -14.364 -1.358 3.192 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -15.196 -2.881 3.432 1.00 0.00 H new ATOM 1259 N PRO A 464 -19.551 0.602 3.646 1.00 0.00 N ATOM 1260 CA PRO A 464 -20.109 1.982 3.545 1.00 0.00 C ATOM 1261 C PRO A 464 -20.530 2.699 4.873 1.00 0.00 C ATOM 1262 O PRO A 464 -21.699 2.732 5.269 1.00 0.00 O ATOM 1263 CB PRO A 464 -21.279 1.744 2.572 1.00 0.00 C ATOM 1264 CG PRO A 464 -21.788 0.367 2.972 1.00 0.00 C ATOM 1265 CD PRO A 464 -20.502 -0.434 3.195 1.00 0.00 C ATOM 0 HA PRO A 464 -19.355 2.698 3.218 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -22.052 2.505 2.677 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -20.950 1.766 1.533 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -22.397 0.410 3.875 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -22.407 -0.075 2.191 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -20.636 -1.215 3.944 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -20.165 -0.923 2.281 1.00 0.00 H new ATOM 1273 N ALA A 465 -19.540 3.300 5.538 1.00 0.00 N ATOM 1274 CA ALA A 465 -19.753 4.181 6.719 1.00 0.00 C ATOM 1275 C ALA A 465 -19.593 5.703 6.338 1.00 0.00 C ATOM 1276 O ALA A 465 -19.111 5.973 5.239 1.00 0.00 O ATOM 1277 CB ALA A 465 -18.712 3.723 7.748 1.00 0.00 C ATOM 0 H ALA A 465 -18.558 3.197 5.281 1.00 0.00 H new ATOM 0 HA ALA A 465 -20.764 4.099 7.118 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -18.804 4.326 8.651 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -18.880 2.674 7.993 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -17.712 3.843 7.332 1.00 0.00 H new ATOM 1283 N PRO A 466 -19.923 6.760 7.138 1.00 0.00 N ATOM 1284 CA PRO A 466 -19.804 8.176 6.665 1.00 0.00 C ATOM 1285 C PRO A 466 -18.344 8.670 6.366 1.00 0.00 C ATOM 1286 O PRO A 466 -17.386 8.170 6.955 1.00 0.00 O ATOM 1287 CB PRO A 466 -20.491 8.963 7.800 1.00 0.00 C ATOM 1288 CG PRO A 466 -21.348 7.938 8.550 1.00 0.00 C ATOM 1289 CD PRO A 466 -20.549 6.636 8.463 1.00 0.00 C ATOM 0 HA PRO A 466 -20.264 8.313 5.687 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -19.755 9.419 8.462 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -21.105 9.771 7.401 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -21.509 8.237 9.586 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -22.332 7.832 8.092 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -19.809 6.555 9.260 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -21.190 5.757 8.533 1.00 0.00 H new ATOM 1297 N ARG A 467 -18.175 9.672 5.486 1.00 0.00 N ATOM 1298 CA ARG A 467 -16.850 10.161 4.962 1.00 0.00 C ATOM 1299 C ARG A 467 -15.622 10.182 5.953 1.00 0.00 C ATOM 1300 O ARG A 467 -15.690 10.760 7.041 1.00 0.00 O ATOM 1301 CB ARG A 467 -17.152 11.533 4.304 1.00 0.00 C ATOM 1302 CG ARG A 467 -16.153 11.986 3.213 1.00 0.00 C ATOM 1303 CD ARG A 467 -16.756 12.970 2.184 1.00 0.00 C ATOM 1304 NE ARG A 467 -16.941 14.327 2.769 1.00 0.00 N ATOM 1305 CZ ARG A 467 -18.095 14.985 2.894 1.00 0.00 C ATOM 1306 NH1 ARG A 467 -19.267 14.539 2.514 1.00 0.00 N ATOM 1307 NH2 ARG A 467 -18.057 16.165 3.441 1.00 0.00 N ATOM 0 H ARG A 467 -18.964 10.189 5.099 1.00 0.00 H new ATOM 0 HA ARG A 467 -16.470 9.425 4.254 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -18.149 11.493 3.865 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -17.178 12.293 5.085 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -15.295 12.457 3.692 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -15.781 11.107 2.686 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -16.102 13.034 1.314 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -17.716 12.590 1.834 1.00 0.00 H new ATOM 0 HE ARG A 467 -16.103 14.800 3.107 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -19.347 13.618 2.083 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -20.099 15.113 2.649 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -17.168 16.553 3.755 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -18.917 16.702 3.556 1.00 0.00 H new ATOM 1321 N GLY A 468 -14.521 9.496 5.579 1.00 0.00 N ATOM 1322 CA GLY A 468 -13.365 9.249 6.503 1.00 0.00 C ATOM 1323 C GLY A 468 -13.481 7.993 7.432 1.00 0.00 C ATOM 1324 O GLY A 468 -12.460 7.587 7.996 1.00 0.00 O ATOM 0 H GLY A 468 -14.397 9.099 4.648 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -12.461 9.149 5.902 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -13.234 10.130 7.132 1.00 0.00 H new ATOM 1328 N VAL A 469 -14.667 7.358 7.564 1.00 0.00 N ATOM 1329 CA VAL A 469 -14.883 6.072 8.293 1.00 0.00 C ATOM 1330 C VAL A 469 -14.799 4.797 7.358 1.00 0.00 C ATOM 1331 O VAL A 469 -14.252 3.828 7.894 1.00 0.00 O ATOM 1332 CB VAL A 469 -16.221 6.093 9.128 1.00 0.00 C ATOM 1333 CG1 VAL A 469 -16.335 4.895 10.104 1.00 0.00 C ATOM 1334 CG2 VAL A 469 -16.476 7.354 9.991 1.00 0.00 C ATOM 0 H VAL A 469 -15.527 7.729 7.159 1.00 0.00 H new ATOM 0 HA VAL A 469 -14.053 5.984 8.994 1.00 0.00 H new ATOM 0 HB VAL A 469 -16.962 6.060 8.329 1.00 0.00 H new ATOM 0 HG11 VAL A 469 -17.275 4.961 10.652 1.00 0.00 H new ATOM 0 HG12 VAL A 469 -16.308 3.963 9.540 1.00 0.00 H new ATOM 0 HG13 VAL A 469 -15.502 4.918 10.807 1.00 0.00 H new ATOM 0 HG21 VAL A 469 -17.425 7.249 10.516 1.00 0.00 H new ATOM 0 HG22 VAL A 469 -15.670 7.468 10.716 1.00 0.00 H new ATOM 0 HG23 VAL A 469 -16.512 8.234 9.348 1.00 0.00 H new ATOM 1344 N PRO A 470 -15.282 4.647 6.065 1.00 0.00 N ATOM 1345 CA PRO A 470 -14.996 3.446 5.210 1.00 0.00 C ATOM 1346 C PRO A 470 -13.457 3.264 5.093 1.00 0.00 C ATOM 1347 O PRO A 470 -12.753 4.263 4.906 1.00 0.00 O ATOM 1348 CB PRO A 470 -15.645 3.772 3.846 1.00 0.00 C ATOM 1349 CG PRO A 470 -16.490 5.017 4.053 1.00 0.00 C ATOM 1350 CD PRO A 470 -15.913 5.718 5.286 1.00 0.00 C ATOM 0 HA PRO A 470 -15.392 2.515 5.615 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -14.883 3.943 3.086 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -16.259 2.940 3.501 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -16.448 5.667 3.179 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -17.537 4.757 4.206 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -15.188 6.482 5.004 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -16.694 6.217 5.859 1.00 0.00 H new ATOM 1358 N GLN A 471 -12.912 2.048 5.215 1.00 0.00 N ATOM 1359 CA GLN A 471 -11.431 1.907 5.349 1.00 0.00 C ATOM 1360 C GLN A 471 -10.789 0.587 4.855 1.00 0.00 C ATOM 1361 O GLN A 471 -11.428 -0.455 4.683 1.00 0.00 O ATOM 1362 CB GLN A 471 -11.058 2.263 6.828 1.00 0.00 C ATOM 1363 CG GLN A 471 -11.875 1.550 7.932 1.00 0.00 C ATOM 1364 CD GLN A 471 -11.478 1.911 9.361 1.00 0.00 C ATOM 1365 OE1 GLN A 471 -10.600 1.313 9.974 1.00 0.00 O ATOM 1366 NE2 GLN A 471 -12.124 2.896 9.939 1.00 0.00 N ATOM 0 H GLN A 471 -13.435 1.173 5.225 1.00 0.00 H new ATOM 0 HA GLN A 471 -10.984 2.607 4.643 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -10.004 2.032 6.980 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -11.171 3.339 6.960 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -12.930 1.787 7.793 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -11.770 0.473 7.803 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -12.854 3.395 9.431 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -11.896 3.163 10.897 1.00 0.00 H new ATOM 1375 N ILE A 472 -9.470 0.711 4.629 1.00 0.00 N ATOM 1376 CA ILE A 472 -8.624 -0.307 3.971 1.00 0.00 C ATOM 1377 C ILE A 472 -7.212 -0.424 4.600 1.00 0.00 C ATOM 1378 O ILE A 472 -6.432 0.530 4.619 1.00 0.00 O ATOM 1379 CB ILE A 472 -8.465 0.005 2.432 1.00 0.00 C ATOM 1380 CG1 ILE A 472 -8.338 1.518 1.996 1.00 0.00 C ATOM 1381 CG2 ILE A 472 -9.604 -0.740 1.725 1.00 0.00 C ATOM 1382 CD1 ILE A 472 -9.618 2.289 1.644 1.00 0.00 C ATOM 0 H ILE A 472 -8.947 1.542 4.905 1.00 0.00 H new ATOM 0 HA ILE A 472 -9.139 -1.257 4.116 1.00 0.00 H new ATOM 0 HB ILE A 472 -7.481 -0.349 2.125 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -7.839 2.055 2.803 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -7.678 1.559 1.130 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -9.545 -0.560 0.652 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -9.516 -1.809 1.920 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -10.562 -0.381 2.101 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -9.362 3.311 1.366 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -10.119 1.800 0.808 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -10.283 2.304 2.507 1.00 0.00 H new ATOM 1394 N GLU A 473 -6.837 -1.638 5.013 1.00 0.00 N ATOM 1395 CA GLU A 473 -5.493 -1.947 5.510 1.00 0.00 C ATOM 1396 C GLU A 473 -4.547 -2.309 4.353 1.00 0.00 C ATOM 1397 O GLU A 473 -4.661 -3.398 3.784 1.00 0.00 O ATOM 1398 CB GLU A 473 -5.639 -3.038 6.603 1.00 0.00 C ATOM 1399 CG GLU A 473 -4.605 -2.896 7.739 1.00 0.00 C ATOM 1400 CD GLU A 473 -5.185 -3.006 9.134 1.00 0.00 C ATOM 1401 OE1 GLU A 473 -5.942 -2.101 9.544 1.00 0.00 O ATOM 1402 OE2 GLU A 473 -4.901 -3.988 9.849 1.00 0.00 O ATOM 0 H GLU A 473 -7.464 -2.442 5.012 1.00 0.00 H new ATOM 0 HA GLU A 473 -5.021 -1.079 5.971 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -6.643 -2.990 7.025 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -5.533 -4.021 6.144 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -3.841 -3.663 7.615 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -4.107 -1.931 7.641 1.00 0.00 H new ATOM 1409 N VAL A 474 -3.624 -1.395 3.983 1.00 0.00 N ATOM 1410 CA VAL A 474 -2.590 -1.715 2.961 1.00 0.00 C ATOM 1411 C VAL A 474 -1.478 -2.491 3.741 1.00 0.00 C ATOM 1412 O VAL A 474 -0.611 -1.933 4.430 1.00 0.00 O ATOM 1413 CB VAL A 474 -2.073 -0.481 2.135 1.00 0.00 C ATOM 1414 CG1 VAL A 474 -1.298 -1.041 0.923 1.00 0.00 C ATOM 1415 CG2 VAL A 474 -3.207 0.402 1.550 1.00 0.00 C ATOM 0 H VAL A 474 -3.568 -0.450 4.363 1.00 0.00 H new ATOM 0 HA VAL A 474 -3.008 -2.326 2.161 1.00 0.00 H new ATOM 0 HB VAL A 474 -1.480 0.134 2.812 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -0.920 -0.216 0.320 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -0.462 -1.647 1.274 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -1.964 -1.657 0.318 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -2.772 1.232 0.994 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -3.827 -0.197 0.882 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -3.821 0.792 2.362 1.00 0.00 H new ATOM 1425 N THR A 475 -1.605 -3.824 3.649 1.00 0.00 N ATOM 1426 CA THR A 475 -0.782 -4.787 4.400 1.00 0.00 C ATOM 1427 C THR A 475 0.438 -5.211 3.536 1.00 0.00 C ATOM 1428 O THR A 475 0.314 -5.598 2.374 1.00 0.00 O ATOM 1429 CB THR A 475 -1.636 -5.996 4.870 1.00 0.00 C ATOM 1430 OG1 THR A 475 -2.754 -5.555 5.634 1.00 0.00 O ATOM 1431 CG2 THR A 475 -0.860 -6.972 5.765 1.00 0.00 C ATOM 0 H THR A 475 -2.292 -4.270 3.042 1.00 0.00 H new ATOM 0 HA THR A 475 -0.398 -4.316 5.305 1.00 0.00 H new ATOM 0 HB THR A 475 -1.939 -6.503 3.954 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.281 -6.330 5.920 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.513 -7.794 6.059 1.00 0.00 H new ATOM 0 HG22 THR A 475 -0.004 -7.367 5.217 1.00 0.00 H new ATOM 0 HG23 THR A 475 -0.511 -6.450 6.656 1.00 0.00 H new ATOM 1439 N PHE A 476 1.628 -5.149 4.125 1.00 0.00 N ATOM 1440 CA PHE A 476 2.895 -5.458 3.420 1.00 0.00 C ATOM 1441 C PHE A 476 3.523 -6.711 4.056 1.00 0.00 C ATOM 1442 O PHE A 476 4.207 -6.597 5.076 1.00 0.00 O ATOM 1443 CB PHE A 476 3.833 -4.241 3.580 1.00 0.00 C ATOM 1444 CG PHE A 476 3.667 -3.120 2.550 1.00 0.00 C ATOM 1445 CD1 PHE A 476 2.502 -2.340 2.490 1.00 0.00 C ATOM 1446 CD2 PHE A 476 4.794 -2.720 1.829 1.00 0.00 C ATOM 1447 CE1 PHE A 476 2.496 -1.151 1.773 1.00 0.00 C ATOM 1448 CE2 PHE A 476 4.780 -1.541 1.107 1.00 0.00 C ATOM 1449 CZ PHE A 476 3.655 -0.730 1.132 1.00 0.00 C ATOM 0 H PHE A 476 1.755 -4.885 5.102 1.00 0.00 H new ATOM 0 HA PHE A 476 2.724 -5.652 2.361 1.00 0.00 H new ATOM 0 HB2 PHE A 476 3.680 -3.819 4.573 1.00 0.00 H new ATOM 0 HB3 PHE A 476 4.863 -4.595 3.539 1.00 0.00 H new ATOM 0 HD1 PHE A 476 1.609 -2.665 3.002 1.00 0.00 H new ATOM 0 HD2 PHE A 476 5.682 -3.335 1.835 1.00 0.00 H new ATOM 0 HE1 PHE A 476 1.596 -0.557 1.714 1.00 0.00 H new ATOM 0 HE2 PHE A 476 5.643 -1.252 0.525 1.00 0.00 H new ATOM 0 HZ PHE A 476 3.680 0.236 0.650 1.00 0.00 H new ATOM 1459 N ASP A 477 3.308 -7.878 3.439 1.00 0.00 N ATOM 1460 CA ASP A 477 3.908 -9.151 3.899 1.00 0.00 C ATOM 1461 C ASP A 477 5.135 -9.483 2.998 1.00 0.00 C ATOM 1462 O ASP A 477 5.007 -9.982 1.879 1.00 0.00 O ATOM 1463 CB ASP A 477 2.743 -10.169 3.921 1.00 0.00 C ATOM 1464 CG ASP A 477 3.015 -11.528 4.557 1.00 0.00 C ATOM 1465 OD1 ASP A 477 3.963 -11.666 5.358 1.00 0.00 O ATOM 1466 OD2 ASP A 477 2.162 -12.427 4.382 1.00 0.00 O ATOM 0 H ASP A 477 2.719 -7.975 2.612 1.00 0.00 H new ATOM 0 HA ASP A 477 4.333 -9.138 4.903 1.00 0.00 H new ATOM 0 HB2 ASP A 477 1.905 -9.712 4.447 1.00 0.00 H new ATOM 0 HB3 ASP A 477 2.421 -10.336 2.893 1.00 0.00 H new ATOM 1471 N ILE A 478 6.343 -9.123 3.458 1.00 0.00 N ATOM 1472 CA ILE A 478 7.592 -9.298 2.649 1.00 0.00 C ATOM 1473 C ILE A 478 8.178 -10.712 2.956 1.00 0.00 C ATOM 1474 O ILE A 478 8.304 -11.098 4.117 1.00 0.00 O ATOM 1475 CB ILE A 478 8.626 -8.132 2.854 1.00 0.00 C ATOM 1476 CG1 ILE A 478 7.969 -6.777 2.471 1.00 0.00 C ATOM 1477 CG2 ILE A 478 9.903 -8.307 1.971 1.00 0.00 C ATOM 1478 CD1 ILE A 478 8.773 -5.507 2.714 1.00 0.00 C ATOM 0 H ILE A 478 6.497 -8.710 4.378 1.00 0.00 H new ATOM 0 HA ILE A 478 7.348 -9.240 1.588 1.00 0.00 H new ATOM 0 HB ILE A 478 8.919 -8.152 3.904 1.00 0.00 H new ATOM 0 HG12 ILE A 478 7.714 -6.815 1.412 1.00 0.00 H new ATOM 0 HG13 ILE A 478 7.032 -6.691 3.021 1.00 0.00 H new ATOM 0 HG21 ILE A 478 10.585 -7.476 2.149 1.00 0.00 H new ATOM 0 HG22 ILE A 478 10.397 -9.244 2.228 1.00 0.00 H new ATOM 0 HG23 ILE A 478 9.618 -8.323 0.919 1.00 0.00 H new ATOM 0 HD11 ILE A 478 8.190 -4.641 2.400 1.00 0.00 H new ATOM 0 HD12 ILE A 478 9.006 -5.422 3.775 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.699 -5.548 2.141 1.00 0.00 H new ATOM 1490 N ASP A 479 8.569 -11.450 1.911 1.00 0.00 N ATOM 1491 CA ASP A 479 9.266 -12.758 2.026 1.00 0.00 C ATOM 1492 C ASP A 479 10.820 -12.537 2.052 1.00 0.00 C ATOM 1493 O ASP A 479 11.354 -11.553 1.520 1.00 0.00 O ATOM 1494 CB ASP A 479 8.836 -13.666 0.841 1.00 0.00 C ATOM 1495 CG ASP A 479 7.440 -14.275 0.952 1.00 0.00 C ATOM 1496 OD1 ASP A 479 7.236 -15.137 1.834 1.00 0.00 O ATOM 1497 OD2 ASP A 479 6.559 -13.921 0.138 1.00 0.00 O ATOM 0 H ASP A 479 8.413 -11.161 0.945 1.00 0.00 H new ATOM 0 HA ASP A 479 8.990 -13.252 2.958 1.00 0.00 H new ATOM 0 HB2 ASP A 479 8.887 -13.082 -0.078 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.560 -14.475 0.745 1.00 0.00 H new ATOM 1502 N ALA A 480 11.547 -13.495 2.660 1.00 0.00 N ATOM 1503 CA ALA A 480 13.018 -13.407 2.909 1.00 0.00 C ATOM 1504 C ALA A 480 14.003 -13.020 1.751 1.00 0.00 C ATOM 1505 O ALA A 480 15.050 -12.432 2.032 1.00 0.00 O ATOM 1506 CB ALA A 480 13.408 -14.741 3.562 1.00 0.00 C ATOM 0 H ALA A 480 11.135 -14.364 2.999 1.00 0.00 H new ATOM 0 HA ALA A 480 13.151 -12.522 3.532 1.00 0.00 H new ATOM 0 HB1 ALA A 480 14.478 -14.744 3.772 1.00 0.00 H new ATOM 0 HB2 ALA A 480 12.855 -14.866 4.493 1.00 0.00 H new ATOM 0 HB3 ALA A 480 13.169 -15.561 2.885 1.00 0.00 H new ATOM 1512 N ASN A 481 13.693 -13.299 0.473 1.00 0.00 N ATOM 1513 CA ASN A 481 14.508 -12.804 -0.690 1.00 0.00 C ATOM 1514 C ASN A 481 14.092 -11.354 -1.176 1.00 0.00 C ATOM 1515 O ASN A 481 14.248 -11.018 -2.355 1.00 0.00 O ATOM 1516 CB ASN A 481 14.352 -13.849 -1.838 1.00 0.00 C ATOM 1517 CG ASN A 481 14.955 -15.237 -1.594 1.00 0.00 C ATOM 1518 OD1 ASN A 481 14.317 -16.141 -1.067 1.00 0.00 O ATOM 1519 ND2 ASN A 481 16.185 -15.463 -1.985 1.00 0.00 N ATOM 0 H ASN A 481 12.888 -13.863 0.202 1.00 0.00 H new ATOM 0 HA ASN A 481 15.549 -12.707 -0.380 1.00 0.00 H new ATOM 0 HB2 ASN A 481 13.289 -13.972 -2.044 1.00 0.00 H new ATOM 0 HB3 ASN A 481 14.805 -13.435 -2.739 1.00 0.00 H new ATOM 0 HD21 ASN A 481 16.602 -16.384 -1.850 1.00 0.00 H new ATOM 0 HD22 ASN A 481 16.725 -14.718 -2.425 1.00 0.00 H new ATOM 1526 N GLY A 482 13.602 -10.477 -0.273 1.00 0.00 N ATOM 1527 CA GLY A 482 13.010 -9.148 -0.616 1.00 0.00 C ATOM 1528 C GLY A 482 11.848 -9.159 -1.635 1.00 0.00 C ATOM 1529 O GLY A 482 11.890 -8.425 -2.623 1.00 0.00 O ATOM 0 H GLY A 482 13.602 -10.666 0.729 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.654 -8.684 0.304 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.803 -8.511 -1.008 1.00 0.00 H new ATOM 1533 N ILE A 483 10.827 -9.996 -1.384 1.00 0.00 N ATOM 1534 CA ILE A 483 9.695 -10.217 -2.332 1.00 0.00 C ATOM 1535 C ILE A 483 8.424 -9.790 -1.566 1.00 0.00 C ATOM 1536 O ILE A 483 8.062 -10.367 -0.541 1.00 0.00 O ATOM 1537 CB ILE A 483 9.691 -11.693 -2.852 1.00 0.00 C ATOM 1538 CG1 ILE A 483 10.926 -11.906 -3.764 1.00 0.00 C ATOM 1539 CG2 ILE A 483 8.378 -12.084 -3.578 1.00 0.00 C ATOM 1540 CD1 ILE A 483 11.028 -13.257 -4.468 1.00 0.00 C ATOM 0 H ILE A 483 10.753 -10.541 -0.525 1.00 0.00 H new ATOM 0 HA ILE A 483 9.772 -9.625 -3.244 1.00 0.00 H new ATOM 0 HB ILE A 483 9.748 -12.354 -1.987 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.928 -11.124 -4.524 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.823 -11.767 -3.161 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.442 -13.119 -3.913 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.537 -11.975 -2.893 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.231 -11.433 -4.439 1.00 0.00 H new ATOM 0 HD11 ILE A 483 11.933 -13.283 -5.075 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.067 -14.053 -3.724 1.00 0.00 H new ATOM 0 HD13 ILE A 483 10.157 -13.400 -5.108 1.00 0.00 H new ATOM 1552 N LEU A 484 7.731 -8.783 -2.084 1.00 0.00 N ATOM 1553 CA LEU A 484 6.602 -8.166 -1.364 1.00 0.00 C ATOM 1554 C LEU A 484 5.195 -8.680 -1.790 1.00 0.00 C ATOM 1555 O LEU A 484 4.709 -8.392 -2.886 1.00 0.00 O ATOM 1556 CB LEU A 484 6.874 -6.657 -1.501 1.00 0.00 C ATOM 1557 CG LEU A 484 5.786 -5.714 -0.965 1.00 0.00 C ATOM 1558 CD1 LEU A 484 5.234 -5.916 0.457 1.00 0.00 C ATOM 1559 CD2 LEU A 484 6.325 -4.295 -1.061 1.00 0.00 C ATOM 0 H LEU A 484 7.923 -8.371 -2.997 1.00 0.00 H new ATOM 0 HA LEU A 484 6.554 -8.452 -0.313 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.807 -6.430 -0.985 1.00 0.00 H new ATOM 0 HB3 LEU A 484 7.031 -6.433 -2.556 1.00 0.00 H new ATOM 0 HG LEU A 484 4.924 -5.944 -1.592 1.00 0.00 H new ATOM 0 HD11 LEU A 484 4.476 -5.160 0.664 1.00 0.00 H new ATOM 0 HD12 LEU A 484 4.789 -6.908 0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 484 6.045 -5.823 1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 484 5.577 -3.596 -0.688 1.00 0.00 H new ATOM 0 HD22 LEU A 484 7.232 -4.209 -0.463 1.00 0.00 H new ATOM 0 HD23 LEU A 484 6.553 -4.062 -2.101 1.00 0.00 H new ATOM 1571 N ASN A 485 4.536 -9.415 -0.871 1.00 0.00 N ATOM 1572 CA ASN A 485 3.119 -9.831 -1.006 1.00 0.00 C ATOM 1573 C ASN A 485 2.263 -8.655 -0.426 1.00 0.00 C ATOM 1574 O ASN A 485 2.033 -8.555 0.784 1.00 0.00 O ATOM 1575 CB ASN A 485 2.944 -11.206 -0.306 1.00 0.00 C ATOM 1576 CG ASN A 485 1.543 -11.809 -0.400 1.00 0.00 C ATOM 1577 OD1 ASN A 485 0.773 -11.805 0.554 1.00 0.00 O ATOM 1578 ND2 ASN A 485 1.155 -12.343 -1.534 1.00 0.00 N ATOM 0 H ASN A 485 4.972 -9.740 -0.008 1.00 0.00 H new ATOM 0 HA ASN A 485 2.786 -9.995 -2.031 1.00 0.00 H new ATOM 0 HB2 ASN A 485 3.655 -11.910 -0.739 1.00 0.00 H new ATOM 0 HB3 ASN A 485 3.205 -11.096 0.747 1.00 0.00 H new ATOM 0 HD21 ASN A 485 0.222 -12.748 -1.614 1.00 0.00 H new ATOM 0 HD22 ASN A 485 1.786 -12.353 -2.335 1.00 0.00 H new ATOM 1585 N VAL A 486 1.828 -7.734 -1.305 1.00 0.00 N ATOM 1586 CA VAL A 486 1.106 -6.495 -0.888 1.00 0.00 C ATOM 1587 C VAL A 486 -0.396 -6.821 -0.873 1.00 0.00 C ATOM 1588 O VAL A 486 -0.940 -7.170 -1.922 1.00 0.00 O ATOM 1589 CB VAL A 486 1.258 -5.229 -1.808 1.00 0.00 C ATOM 1590 CG1 VAL A 486 1.049 -3.911 -1.019 1.00 0.00 C ATOM 1591 CG2 VAL A 486 2.532 -5.110 -2.632 1.00 0.00 C ATOM 0 H VAL A 486 1.959 -7.815 -2.313 1.00 0.00 H new ATOM 0 HA VAL A 486 1.551 -6.230 0.071 1.00 0.00 H new ATOM 0 HB VAL A 486 0.462 -5.391 -2.535 1.00 0.00 H new ATOM 0 HG11 VAL A 486 1.163 -3.062 -1.693 1.00 0.00 H new ATOM 0 HG12 VAL A 486 0.048 -3.900 -0.587 1.00 0.00 H new ATOM 0 HG13 VAL A 486 1.789 -3.843 -0.221 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.502 -4.191 -3.218 1.00 0.00 H new ATOM 0 HG22 VAL A 486 3.395 -5.088 -1.967 1.00 0.00 H new ATOM 0 HG23 VAL A 486 2.613 -5.965 -3.303 1.00 0.00 H new ATOM 1601 N SER A 487 -1.056 -6.666 0.275 1.00 0.00 N ATOM 1602 CA SER A 487 -2.466 -7.055 0.424 1.00 0.00 C ATOM 1603 C SER A 487 -3.340 -5.889 0.952 1.00 0.00 C ATOM 1604 O SER A 487 -3.243 -5.518 2.123 1.00 0.00 O ATOM 1605 CB SER A 487 -2.525 -8.274 1.358 1.00 0.00 C ATOM 1606 OG SER A 487 -3.781 -8.929 1.158 1.00 0.00 O ATOM 0 H SER A 487 -0.639 -6.273 1.119 1.00 0.00 H new ATOM 0 HA SER A 487 -2.877 -7.313 -0.552 1.00 0.00 H new ATOM 0 HB2 SER A 487 -1.702 -8.956 1.145 1.00 0.00 H new ATOM 0 HB3 SER A 487 -2.420 -7.962 2.397 1.00 0.00 H new ATOM 0 HG SER A 487 -3.906 -9.615 1.847 1.00 0.00 H new ATOM 1612 N ALA A 488 -4.194 -5.291 0.112 1.00 0.00 N ATOM 1613 CA ALA A 488 -5.159 -4.267 0.590 1.00 0.00 C ATOM 1614 C ALA A 488 -6.416 -4.993 1.143 1.00 0.00 C ATOM 1615 O ALA A 488 -7.064 -5.758 0.424 1.00 0.00 O ATOM 1616 CB ALA A 488 -5.467 -3.251 -0.515 1.00 0.00 C ATOM 0 H ALA A 488 -4.245 -5.487 -0.888 1.00 0.00 H new ATOM 0 HA ALA A 488 -4.731 -3.682 1.404 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -6.175 -2.511 -0.142 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -4.546 -2.752 -0.817 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -5.899 -3.766 -1.373 1.00 0.00 H new ATOM 1622 N VAL A 489 -6.716 -4.751 2.423 1.00 0.00 N ATOM 1623 CA VAL A 489 -7.795 -5.459 3.153 1.00 0.00 C ATOM 1624 C VAL A 489 -8.897 -4.473 3.600 1.00 0.00 C ATOM 1625 O VAL A 489 -8.669 -3.594 4.435 1.00 0.00 O ATOM 1626 CB VAL A 489 -7.274 -6.214 4.429 1.00 0.00 C ATOM 1627 CG1 VAL A 489 -8.275 -7.246 4.999 1.00 0.00 C ATOM 1628 CG2 VAL A 489 -5.878 -6.866 4.423 1.00 0.00 C ATOM 0 H VAL A 489 -6.223 -4.061 2.990 1.00 0.00 H new ATOM 0 HA VAL A 489 -8.194 -6.191 2.451 1.00 0.00 H new ATOM 0 HB VAL A 489 -7.170 -5.339 5.071 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -7.843 -7.725 5.878 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -9.199 -6.740 5.279 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -8.489 -8.001 4.243 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -5.693 -7.339 5.388 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -5.831 -7.618 3.635 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -5.121 -6.103 4.242 1.00 0.00 H new ATOM 1638 N ASP A 490 -10.134 -4.707 3.149 1.00 0.00 N ATOM 1639 CA ASP A 490 -11.327 -4.031 3.717 1.00 0.00 C ATOM 1640 C ASP A 490 -11.581 -4.917 4.999 1.00 0.00 C ATOM 1641 O ASP A 490 -12.340 -5.880 4.980 1.00 0.00 O ATOM 1642 CB ASP A 490 -12.481 -4.067 2.693 1.00 0.00 C ATOM 1643 CG ASP A 490 -12.303 -3.341 1.379 1.00 0.00 C ATOM 1644 OD1 ASP A 490 -12.222 -2.102 1.419 1.00 0.00 O ATOM 1645 OD2 ASP A 490 -12.315 -3.987 0.309 1.00 0.00 O ATOM 0 H ASP A 490 -10.345 -5.358 2.393 1.00 0.00 H new ATOM 0 HA ASP A 490 -11.220 -2.973 3.955 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -12.692 -5.112 2.468 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.368 -3.660 3.179 1.00 0.00 H new ATOM 1650 N LYS A 491 -10.847 -4.629 6.088 1.00 0.00 N ATOM 1651 CA LYS A 491 -10.751 -5.482 7.312 1.00 0.00 C ATOM 1652 C LYS A 491 -12.018 -5.647 8.183 1.00 0.00 C ATOM 1653 O LYS A 491 -12.285 -6.761 8.639 1.00 0.00 O ATOM 1654 CB LYS A 491 -9.538 -4.921 8.041 1.00 0.00 C ATOM 1655 CG LYS A 491 -9.136 -5.595 9.369 1.00 0.00 C ATOM 1656 CD LYS A 491 -8.568 -4.518 10.301 1.00 0.00 C ATOM 1657 CE LYS A 491 -7.630 -5.084 11.380 1.00 0.00 C ATOM 1658 NZ LYS A 491 -6.679 -4.022 11.800 1.00 0.00 N ATOM 0 H LYS A 491 -10.287 -3.779 6.155 1.00 0.00 H new ATOM 0 HA LYS A 491 -10.642 -6.529 7.031 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -8.685 -4.972 7.365 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -9.723 -3.866 8.241 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -10.000 -6.077 9.827 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -8.394 -6.373 9.191 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -8.026 -3.782 9.707 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -9.392 -3.993 10.784 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -8.208 -5.432 12.236 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -7.086 -5.945 10.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -6.554 -4.056 12.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -5.761 -4.174 11.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -7.055 -3.092 11.527 1.00 0.00 H new ATOM 1672 N SER A 492 -12.776 -4.576 8.439 1.00 0.00 N ATOM 1673 CA SER A 492 -14.127 -4.699 9.088 1.00 0.00 C ATOM 1674 C SER A 492 -15.126 -5.608 8.243 1.00 0.00 C ATOM 1675 O SER A 492 -15.960 -6.335 8.780 1.00 0.00 O ATOM 1676 CB SER A 492 -14.598 -3.261 9.380 1.00 0.00 C ATOM 1677 OG SER A 492 -13.829 -2.675 10.433 1.00 0.00 O ATOM 0 H SER A 492 -12.501 -3.619 8.218 1.00 0.00 H new ATOM 0 HA SER A 492 -14.085 -5.242 10.032 1.00 0.00 H new ATOM 0 HB2 SER A 492 -14.508 -2.655 8.479 1.00 0.00 H new ATOM 0 HB3 SER A 492 -15.653 -3.269 9.656 1.00 0.00 H new ATOM 0 HG SER A 492 -14.145 -1.762 10.600 1.00 0.00 H new ATOM 1683 N THR A 493 -14.953 -5.564 6.912 1.00 0.00 N ATOM 1684 CA THR A 493 -15.556 -6.463 5.883 1.00 0.00 C ATOM 1685 C THR A 493 -14.777 -7.841 5.705 1.00 0.00 C ATOM 1686 O THR A 493 -15.292 -8.735 5.029 1.00 0.00 O ATOM 1687 CB THR A 493 -15.605 -5.541 4.632 1.00 0.00 C ATOM 1688 OG1 THR A 493 -16.618 -4.563 4.794 1.00 0.00 O ATOM 1689 CG2 THR A 493 -15.906 -6.099 3.253 1.00 0.00 C ATOM 0 H THR A 493 -14.352 -4.859 6.486 1.00 0.00 H new ATOM 0 HA THR A 493 -16.544 -6.842 6.144 1.00 0.00 H new ATOM 0 HB THR A 493 -14.563 -5.221 4.620 1.00 0.00 H new ATOM 0 HG1 THR A 493 -17.085 -4.432 3.942 1.00 0.00 H new ATOM 0 HG21 THR A 493 -15.892 -5.290 2.522 1.00 0.00 H new ATOM 0 HG22 THR A 493 -15.152 -6.840 2.988 1.00 0.00 H new ATOM 0 HG23 THR A 493 -16.890 -6.568 3.257 1.00 0.00 H new ATOM 1697 N GLY A 494 -13.568 -8.023 6.307 1.00 0.00 N ATOM 1698 CA GLY A 494 -12.623 -9.171 6.121 1.00 0.00 C ATOM 1699 C GLY A 494 -12.448 -9.644 4.658 1.00 0.00 C ATOM 1700 O GLY A 494 -12.785 -10.765 4.276 1.00 0.00 O ATOM 0 H GLY A 494 -13.204 -7.339 6.970 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -11.647 -8.886 6.514 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -12.974 -10.012 6.719 1.00 0.00 H new ATOM 1704 N LYS A 495 -11.867 -8.729 3.876 1.00 0.00 N ATOM 1705 CA LYS A 495 -11.825 -8.816 2.395 1.00 0.00 C ATOM 1706 C LYS A 495 -10.500 -8.276 1.816 1.00 0.00 C ATOM 1707 O LYS A 495 -10.282 -7.069 1.798 1.00 0.00 O ATOM 1708 CB LYS A 495 -13.107 -8.002 2.013 1.00 0.00 C ATOM 1709 CG LYS A 495 -13.165 -7.176 0.728 1.00 0.00 C ATOM 1710 CD LYS A 495 -13.099 -7.990 -0.556 1.00 0.00 C ATOM 1711 CE LYS A 495 -12.492 -7.076 -1.626 1.00 0.00 C ATOM 1712 NZ LYS A 495 -12.653 -7.666 -2.978 1.00 0.00 N ATOM 0 H LYS A 495 -11.407 -7.897 4.246 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.837 -9.825 1.983 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -13.934 -8.711 1.974 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -13.310 -7.321 2.839 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -14.088 -6.596 0.727 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -12.340 -6.463 0.733 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -12.489 -8.882 -0.418 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -14.093 -8.326 -0.853 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -12.974 -6.099 -1.591 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -11.434 -6.918 -1.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -11.737 -8.031 -3.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -13.342 -8.444 -2.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -12.993 -6.937 -3.637 1.00 0.00 H new ATOM 1726 N GLU A 496 -9.654 -9.155 1.268 1.00 0.00 N ATOM 1727 CA GLU A 496 -8.351 -8.743 0.681 1.00 0.00 C ATOM 1728 C GLU A 496 -8.089 -9.246 -0.763 1.00 0.00 C ATOM 1729 O GLU A 496 -8.592 -10.280 -1.216 1.00 0.00 O ATOM 1730 CB GLU A 496 -7.193 -9.146 1.632 1.00 0.00 C ATOM 1731 CG GLU A 496 -6.838 -10.648 1.755 1.00 0.00 C ATOM 1732 CD GLU A 496 -5.658 -10.998 2.664 1.00 0.00 C ATOM 1733 OE1 GLU A 496 -4.780 -10.147 2.934 1.00 0.00 O ATOM 1734 OE2 GLU A 496 -5.511 -12.193 2.994 1.00 0.00 O ATOM 0 H GLU A 496 -9.837 -10.157 1.213 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.400 -7.658 0.584 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -6.297 -8.617 1.308 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.437 -8.779 2.629 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -7.718 -11.178 2.119 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -6.625 -11.031 0.757 1.00 0.00 H new ATOM 1741 N ASN A 497 -7.251 -8.476 -1.469 1.00 0.00 N ATOM 1742 CA ASN A 497 -6.688 -8.876 -2.783 1.00 0.00 C ATOM 1743 C ASN A 497 -5.166 -8.576 -2.690 1.00 0.00 C ATOM 1744 O ASN A 497 -4.750 -7.542 -2.149 1.00 0.00 O ATOM 1745 CB ASN A 497 -7.363 -8.200 -4.009 1.00 0.00 C ATOM 1746 CG ASN A 497 -7.082 -8.860 -5.365 1.00 0.00 C ATOM 1747 OD1 ASN A 497 -6.709 -10.023 -5.477 1.00 0.00 O ATOM 1748 ND2 ASN A 497 -7.257 -8.140 -6.448 1.00 0.00 N ATOM 0 H ASN A 497 -6.939 -7.558 -1.153 1.00 0.00 H new ATOM 0 HA ASN A 497 -6.883 -9.932 -2.967 1.00 0.00 H new ATOM 0 HB2 ASN A 497 -8.441 -8.187 -3.847 1.00 0.00 H new ATOM 0 HB3 ASN A 497 -7.035 -7.161 -4.055 1.00 0.00 H new ATOM 0 HD21 ASN A 497 -7.083 -8.549 -7.366 1.00 0.00 H new ATOM 0 HD22 ASN A 497 -7.567 -7.171 -6.372 1.00 0.00 H new ATOM 1755 N LYS A 498 -4.333 -9.501 -3.193 1.00 0.00 N ATOM 1756 CA LYS A 498 -2.864 -9.410 -3.013 1.00 0.00 C ATOM 1757 C LYS A 498 -2.019 -9.703 -4.290 1.00 0.00 C ATOM 1758 O LYS A 498 -2.339 -10.551 -5.127 1.00 0.00 O ATOM 1759 CB LYS A 498 -2.450 -10.301 -1.823 1.00 0.00 C ATOM 1760 CG LYS A 498 -2.723 -11.820 -1.921 1.00 0.00 C ATOM 1761 CD LYS A 498 -2.389 -12.508 -0.582 1.00 0.00 C ATOM 1762 CE LYS A 498 -3.581 -12.435 0.390 1.00 0.00 C ATOM 1763 NZ LYS A 498 -3.216 -12.838 1.770 1.00 0.00 N ATOM 0 H LYS A 498 -4.642 -10.316 -3.724 1.00 0.00 H new ATOM 0 HA LYS A 498 -2.636 -8.366 -2.799 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -1.381 -10.164 -1.660 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -2.958 -9.927 -0.934 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -3.768 -11.993 -2.177 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -2.123 -12.254 -2.721 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -2.125 -13.550 -0.761 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -1.518 -12.031 -0.132 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -3.972 -11.418 0.404 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -4.382 -13.079 0.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -4.064 -12.820 2.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -2.820 -13.800 1.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -2.508 -12.177 2.149 1.00 0.00 H new ATOM 1777 N ILE A 499 -0.884 -9.004 -4.359 1.00 0.00 N ATOM 1778 CA ILE A 499 0.132 -9.111 -5.440 1.00 0.00 C ATOM 1779 C ILE A 499 1.500 -9.562 -4.829 1.00 0.00 C ATOM 1780 O ILE A 499 2.012 -8.885 -3.934 1.00 0.00 O ATOM 1781 CB ILE A 499 0.210 -7.726 -6.187 1.00 0.00 C ATOM 1782 CG1 ILE A 499 1.254 -7.737 -7.337 1.00 0.00 C ATOM 1783 CG2 ILE A 499 0.510 -6.500 -5.277 1.00 0.00 C ATOM 1784 CD1 ILE A 499 1.080 -6.593 -8.343 1.00 0.00 C ATOM 0 H ILE A 499 -0.626 -8.322 -3.646 1.00 0.00 H new ATOM 0 HA ILE A 499 -0.143 -9.868 -6.175 1.00 0.00 H new ATOM 0 HB ILE A 499 -0.799 -7.604 -6.581 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.254 -7.681 -6.907 1.00 0.00 H new ATOM 0 HG13 ILE A 499 1.187 -8.687 -7.867 1.00 0.00 H new ATOM 0 HG21 ILE A 499 0.543 -5.596 -5.884 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -0.274 -6.404 -4.526 1.00 0.00 H new ATOM 0 HG23 ILE A 499 1.471 -6.641 -4.782 1.00 0.00 H new ATOM 0 HD11 ILE A 499 1.845 -6.668 -9.115 1.00 0.00 H new ATOM 0 HD12 ILE A 499 0.093 -6.659 -8.802 1.00 0.00 H new ATOM 0 HD13 ILE A 499 1.177 -5.637 -7.828 1.00 0.00 H new ATOM 1796 N THR A 500 2.151 -10.613 -5.373 1.00 0.00 N ATOM 1797 CA THR A 500 3.522 -11.018 -4.925 1.00 0.00 C ATOM 1798 C THR A 500 4.522 -10.434 -5.964 1.00 0.00 C ATOM 1799 O THR A 500 4.607 -10.870 -7.117 1.00 0.00 O ATOM 1800 CB THR A 500 3.721 -12.553 -4.751 1.00 0.00 C ATOM 1801 OG1 THR A 500 2.758 -13.094 -3.858 1.00 0.00 O ATOM 1802 CG2 THR A 500 5.091 -12.916 -4.143 1.00 0.00 C ATOM 0 H THR A 500 1.764 -11.197 -6.115 1.00 0.00 H new ATOM 0 HA THR A 500 3.691 -10.620 -3.924 1.00 0.00 H new ATOM 0 HB THR A 500 3.630 -12.961 -5.758 1.00 0.00 H new ATOM 0 HG1 THR A 500 1.857 -12.903 -4.193 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.171 -13.999 -4.046 1.00 0.00 H new ATOM 0 HG22 THR A 500 5.886 -12.550 -4.793 1.00 0.00 H new ATOM 0 HG23 THR A 500 5.186 -12.456 -3.159 1.00 0.00 H new ATOM 1810 N ILE A 501 5.273 -9.424 -5.516 1.00 0.00 N ATOM 1811 CA ILE A 501 6.192 -8.646 -6.383 1.00 0.00 C ATOM 1812 C ILE A 501 7.618 -9.235 -6.239 1.00 0.00 C ATOM 1813 O ILE A 501 8.222 -9.116 -5.164 1.00 0.00 O ATOM 1814 CB ILE A 501 6.205 -7.133 -5.993 1.00 0.00 C ATOM 1815 CG1 ILE A 501 4.823 -6.468 -5.863 1.00 0.00 C ATOM 1816 CG2 ILE A 501 7.047 -6.328 -7.014 1.00 0.00 C ATOM 1817 CD1 ILE A 501 4.875 -5.156 -5.052 1.00 0.00 C ATOM 0 H ILE A 501 5.268 -9.115 -4.544 1.00 0.00 H new ATOM 0 HA ILE A 501 5.848 -8.717 -7.415 1.00 0.00 H new ATOM 0 HB ILE A 501 6.644 -7.113 -4.995 1.00 0.00 H new ATOM 0 HG12 ILE A 501 4.427 -6.262 -6.857 1.00 0.00 H new ATOM 0 HG13 ILE A 501 4.133 -7.162 -5.383 1.00 0.00 H new ATOM 0 HG21 ILE A 501 7.050 -5.275 -6.733 1.00 0.00 H new ATOM 0 HG22 ILE A 501 8.070 -6.705 -7.020 1.00 0.00 H new ATOM 0 HG23 ILE A 501 6.615 -6.437 -8.009 1.00 0.00 H new ATOM 0 HD11 ILE A 501 3.875 -4.727 -4.990 1.00 0.00 H new ATOM 0 HD12 ILE A 501 5.244 -5.364 -4.048 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.543 -4.450 -5.545 1.00 0.00 H new ATOM 1829 N THR A 502 8.187 -9.805 -7.316 1.00 0.00 N ATOM 1830 CA THR A 502 9.589 -10.304 -7.264 1.00 0.00 C ATOM 1831 C THR A 502 10.570 -9.146 -7.647 1.00 0.00 C ATOM 1832 O THR A 502 10.404 -8.465 -8.668 1.00 0.00 O ATOM 1833 CB THR A 502 9.880 -11.591 -8.113 1.00 0.00 C ATOM 1834 OG1 THR A 502 10.104 -11.318 -9.497 1.00 0.00 O ATOM 1835 CG2 THR A 502 8.810 -12.695 -8.040 1.00 0.00 C ATOM 0 H THR A 502 7.720 -9.933 -8.214 1.00 0.00 H new ATOM 0 HA THR A 502 9.751 -10.623 -6.235 1.00 0.00 H new ATOM 0 HB THR A 502 10.788 -11.960 -7.636 1.00 0.00 H new ATOM 0 HG1 THR A 502 10.281 -12.157 -9.971 1.00 0.00 H new ATOM 0 HG21 THR A 502 9.112 -13.537 -8.663 1.00 0.00 H new ATOM 0 HG22 THR A 502 8.701 -13.028 -7.008 1.00 0.00 H new ATOM 0 HG23 THR A 502 7.858 -12.303 -8.397 1.00 0.00 H new ATOM 1843 N ASN A 503 11.600 -8.912 -6.817 1.00 0.00 N ATOM 1844 CA ASN A 503 12.544 -7.767 -6.999 1.00 0.00 C ATOM 1845 C ASN A 503 13.699 -8.079 -8.012 1.00 0.00 C ATOM 1846 O ASN A 503 14.882 -8.140 -7.665 1.00 0.00 O ATOM 1847 CB ASN A 503 12.967 -7.397 -5.554 1.00 0.00 C ATOM 1848 CG ASN A 503 13.675 -6.054 -5.361 1.00 0.00 C ATOM 1849 OD1 ASN A 503 14.053 -5.345 -6.289 1.00 0.00 O ATOM 1850 ND2 ASN A 503 13.833 -5.670 -4.120 1.00 0.00 N ATOM 0 H ASN A 503 11.811 -9.495 -6.007 1.00 0.00 H new ATOM 0 HA ASN A 503 12.093 -6.902 -7.485 1.00 0.00 H new ATOM 0 HB2 ASN A 503 12.075 -7.403 -4.928 1.00 0.00 H new ATOM 0 HB3 ASN A 503 13.624 -8.183 -5.181 1.00 0.00 H new ATOM 0 HD21 ASN A 503 14.274 -4.773 -3.916 1.00 0.00 H new ATOM 0 HD22 ASN A 503 13.515 -6.267 -3.357 1.00 0.00 H new ATOM 1922 N LEU A 507 18.935 -2.320 -7.704 1.00 0.00 N ATOM 1923 CA LEU A 507 19.338 -1.136 -6.914 1.00 0.00 C ATOM 1924 C LEU A 507 20.658 -1.150 -6.092 1.00 0.00 C ATOM 1925 O LEU A 507 21.497 -0.254 -6.244 1.00 0.00 O ATOM 1926 CB LEU A 507 18.106 -0.785 -6.008 1.00 0.00 C ATOM 1927 CG LEU A 507 17.351 -1.876 -5.184 1.00 0.00 C ATOM 1928 CD1 LEU A 507 16.450 -1.209 -4.143 1.00 0.00 C ATOM 1929 CD2 LEU A 507 16.461 -2.787 -6.047 1.00 0.00 C ATOM 0 HA LEU A 507 19.607 -0.380 -7.652 1.00 0.00 H new ATOM 0 HB2 LEU A 507 18.443 -0.030 -5.297 1.00 0.00 H new ATOM 0 HB3 LEU A 507 17.367 -0.309 -6.652 1.00 0.00 H new ATOM 0 HG LEU A 507 18.125 -2.489 -4.722 1.00 0.00 H new ATOM 0 HD11 LEU A 507 15.926 -1.975 -3.571 1.00 0.00 H new ATOM 0 HD12 LEU A 507 17.058 -0.605 -3.469 1.00 0.00 H new ATOM 0 HD13 LEU A 507 15.723 -0.571 -4.646 1.00 0.00 H new ATOM 0 HD21 LEU A 507 15.967 -3.521 -5.411 1.00 0.00 H new ATOM 0 HD22 LEU A 507 15.710 -2.184 -6.557 1.00 0.00 H new ATOM 0 HD23 LEU A 507 17.075 -3.302 -6.786 1.00 0.00 H new ATOM 1941 N SER A 508 20.760 -2.134 -5.179 1.00 0.00 N ATOM 1942 CA SER A 508 21.865 -2.331 -4.205 1.00 0.00 C ATOM 1943 C SER A 508 22.527 -1.015 -3.666 1.00 0.00 C ATOM 1944 O SER A 508 21.867 -0.049 -3.283 1.00 0.00 O ATOM 1945 CB SER A 508 22.756 -3.415 -4.899 1.00 0.00 C ATOM 1946 OG SER A 508 23.861 -3.810 -4.085 1.00 0.00 O ATOM 0 H SER A 508 20.041 -2.852 -5.091 1.00 0.00 H new ATOM 0 HA SER A 508 21.545 -2.692 -3.228 1.00 0.00 H new ATOM 0 HB2 SER A 508 22.147 -4.289 -5.130 1.00 0.00 H new ATOM 0 HB3 SER A 508 23.127 -3.025 -5.847 1.00 0.00 H new ATOM 0 HG SER A 508 24.388 -4.488 -4.556 1.00 0.00 H new ATOM 1952 N LYS A 509 23.841 -0.974 -3.678 1.00 0.00 N ATOM 1953 CA LYS A 509 24.651 0.185 -3.252 1.00 0.00 C ATOM 1954 C LYS A 509 24.338 1.614 -3.809 1.00 0.00 C ATOM 1955 O LYS A 509 24.409 2.587 -3.058 1.00 0.00 O ATOM 1956 CB LYS A 509 26.112 -0.271 -3.503 1.00 0.00 C ATOM 1957 CG LYS A 509 26.677 -0.409 -4.953 1.00 0.00 C ATOM 1958 CD LYS A 509 26.118 -1.470 -5.951 1.00 0.00 C ATOM 1959 CE LYS A 509 24.969 -0.966 -6.860 1.00 0.00 C ATOM 1960 NZ LYS A 509 24.824 -1.703 -8.139 1.00 0.00 N ATOM 0 H LYS A 509 24.408 -1.762 -3.991 1.00 0.00 H new ATOM 0 HA LYS A 509 24.401 0.399 -2.213 1.00 0.00 H new ATOM 0 HB2 LYS A 509 26.759 0.428 -2.974 1.00 0.00 H new ATOM 0 HB3 LYS A 509 26.230 -1.242 -3.021 1.00 0.00 H new ATOM 0 HG2 LYS A 509 26.564 0.564 -5.430 1.00 0.00 H new ATOM 0 HG3 LYS A 509 27.747 -0.596 -4.859 1.00 0.00 H new ATOM 0 HD2 LYS A 509 26.935 -1.820 -6.582 1.00 0.00 H new ATOM 0 HD3 LYS A 509 25.763 -2.330 -5.383 1.00 0.00 H new ATOM 0 HE2 LYS A 509 24.031 -1.034 -6.309 1.00 0.00 H new ATOM 0 HE3 LYS A 509 25.134 0.089 -7.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 24.811 -1.027 -8.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 25.624 -2.357 -8.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 23.935 -2.242 -8.130 1.00 0.00 H new ATOM 1974 N GLU A 510 24.074 1.735 -5.115 1.00 0.00 N ATOM 1975 CA GLU A 510 23.882 3.052 -5.795 1.00 0.00 C ATOM 1976 C GLU A 510 22.512 3.739 -5.485 1.00 0.00 C ATOM 1977 O GLU A 510 22.496 4.874 -4.992 1.00 0.00 O ATOM 1978 CB GLU A 510 24.212 2.875 -7.309 1.00 0.00 C ATOM 1979 CG GLU A 510 23.266 2.030 -8.205 1.00 0.00 C ATOM 1980 CD GLU A 510 23.894 1.471 -9.478 1.00 0.00 C ATOM 1981 OE1 GLU A 510 24.365 2.254 -10.325 1.00 0.00 O ATOM 1982 OE2 GLU A 510 23.926 0.227 -9.626 1.00 0.00 O ATOM 0 H GLU A 510 23.985 0.935 -5.741 1.00 0.00 H new ATOM 0 HA GLU A 510 24.582 3.777 -5.380 1.00 0.00 H new ATOM 0 HB2 GLU A 510 24.274 3.871 -7.748 1.00 0.00 H new ATOM 0 HB3 GLU A 510 25.206 2.434 -7.377 1.00 0.00 H new ATOM 0 HG2 GLU A 510 22.882 1.198 -7.615 1.00 0.00 H new ATOM 0 HG3 GLU A 510 22.411 2.646 -8.483 1.00 0.00 H new ATOM 1989 N ASP A 511 21.380 3.047 -5.703 1.00 0.00 N ATOM 1990 CA ASP A 511 20.033 3.570 -5.336 1.00 0.00 C ATOM 1991 C ASP A 511 19.748 3.689 -3.802 1.00 0.00 C ATOM 1992 O ASP A 511 19.160 4.692 -3.385 1.00 0.00 O ATOM 1993 CB ASP A 511 18.974 2.702 -6.063 1.00 0.00 C ATOM 1994 CG ASP A 511 18.561 3.128 -7.464 1.00 0.00 C ATOM 1995 OD1 ASP A 511 18.617 4.336 -7.788 1.00 0.00 O ATOM 1996 OD2 ASP A 511 18.122 2.251 -8.237 1.00 0.00 O ATOM 0 H ASP A 511 21.361 2.122 -6.132 1.00 0.00 H new ATOM 0 HA ASP A 511 19.985 4.608 -5.666 1.00 0.00 H new ATOM 0 HB2 ASP A 511 19.356 1.683 -6.120 1.00 0.00 H new ATOM 0 HB3 ASP A 511 18.079 2.673 -5.442 1.00 0.00 H new ATOM 2001 N ILE A 512 20.163 2.727 -2.949 1.00 0.00 N ATOM 2002 CA ILE A 512 20.005 2.855 -1.465 1.00 0.00 C ATOM 2003 C ILE A 512 20.917 3.987 -0.870 1.00 0.00 C ATOM 2004 O ILE A 512 20.359 4.873 -0.214 1.00 0.00 O ATOM 2005 CB ILE A 512 20.164 1.434 -0.806 1.00 0.00 C ATOM 2006 CG1 ILE A 512 18.955 0.504 -1.151 1.00 0.00 C ATOM 2007 CG2 ILE A 512 20.309 1.398 0.738 1.00 0.00 C ATOM 2008 CD1 ILE A 512 19.280 -0.656 -2.086 1.00 0.00 C ATOM 0 H ILE A 512 20.606 1.859 -3.248 1.00 0.00 H new ATOM 0 HA ILE A 512 19.000 3.196 -1.218 1.00 0.00 H new ATOM 0 HB ILE A 512 21.105 1.091 -1.235 1.00 0.00 H new ATOM 0 HG12 ILE A 512 18.550 0.100 -0.223 1.00 0.00 H new ATOM 0 HG13 ILE A 512 18.170 1.108 -1.605 1.00 0.00 H new ATOM 0 HG21 ILE A 512 20.411 0.365 1.070 1.00 0.00 H new ATOM 0 HG22 ILE A 512 21.193 1.963 1.034 1.00 0.00 H new ATOM 0 HG23 ILE A 512 19.425 1.841 1.197 1.00 0.00 H new ATOM 0 HD11 ILE A 512 18.379 -1.242 -2.265 1.00 0.00 H new ATOM 0 HD12 ILE A 512 19.654 -0.266 -3.033 1.00 0.00 H new ATOM 0 HD13 ILE A 512 20.040 -1.290 -1.629 1.00 0.00 H new ATOM 2020 N GLU A 513 22.251 4.036 -1.094 1.00 0.00 N ATOM 2021 CA GLU A 513 23.091 5.185 -0.619 1.00 0.00 C ATOM 2022 C GLU A 513 22.590 6.611 -1.067 1.00 0.00 C ATOM 2023 O GLU A 513 22.529 7.518 -0.231 1.00 0.00 O ATOM 2024 CB GLU A 513 24.565 4.898 -1.006 1.00 0.00 C ATOM 2025 CG GLU A 513 25.617 5.776 -0.283 1.00 0.00 C ATOM 2026 CD GLU A 513 27.054 5.362 -0.555 1.00 0.00 C ATOM 2027 OE1 GLU A 513 27.569 4.489 0.174 1.00 0.00 O ATOM 2028 OE2 GLU A 513 27.677 5.923 -1.480 1.00 0.00 O ATOM 0 H GLU A 513 22.771 3.312 -1.590 1.00 0.00 H new ATOM 0 HA GLU A 513 22.998 5.244 0.465 1.00 0.00 H new ATOM 0 HB2 GLU A 513 24.782 3.851 -0.796 1.00 0.00 H new ATOM 0 HB3 GLU A 513 24.676 5.037 -2.081 1.00 0.00 H new ATOM 0 HG2 GLU A 513 25.483 6.813 -0.590 1.00 0.00 H new ATOM 0 HG3 GLU A 513 25.434 5.735 0.791 1.00 0.00 H new ATOM 2035 N ARG A 514 22.163 6.788 -2.336 1.00 0.00 N ATOM 2036 CA ARG A 514 21.547 8.068 -2.801 1.00 0.00 C ATOM 2037 C ARG A 514 20.125 8.409 -2.217 1.00 0.00 C ATOM 2038 O ARG A 514 19.914 9.528 -1.745 1.00 0.00 O ATOM 2039 CB ARG A 514 21.558 8.118 -4.367 1.00 0.00 C ATOM 2040 CG ARG A 514 20.339 7.554 -5.141 1.00 0.00 C ATOM 2041 CD ARG A 514 20.368 7.853 -6.640 1.00 0.00 C ATOM 2042 NE ARG A 514 19.357 7.030 -7.376 1.00 0.00 N ATOM 2043 CZ ARG A 514 18.324 7.496 -8.080 1.00 0.00 C ATOM 2044 NH1 ARG A 514 18.105 8.764 -8.304 1.00 0.00 N ATOM 2045 NH2 ARG A 514 17.494 6.625 -8.573 1.00 0.00 N ATOM 0 H ARG A 514 22.229 6.071 -3.059 1.00 0.00 H new ATOM 0 HA ARG A 514 22.175 8.857 -2.389 1.00 0.00 H new ATOM 0 HB2 ARG A 514 21.684 9.159 -4.663 1.00 0.00 H new ATOM 0 HB3 ARG A 514 22.443 7.581 -4.708 1.00 0.00 H new ATOM 0 HG2 ARG A 514 20.296 6.475 -4.996 1.00 0.00 H new ATOM 0 HG3 ARG A 514 19.426 7.969 -4.715 1.00 0.00 H new ATOM 0 HD2 ARG A 514 20.169 8.912 -6.806 1.00 0.00 H new ATOM 0 HD3 ARG A 514 21.363 7.650 -7.035 1.00 0.00 H new ATOM 0 HE ARG A 514 19.469 6.017 -7.335 1.00 0.00 H new ATOM 0 HH11 ARG A 514 18.745 9.466 -7.931 1.00 0.00 H new ATOM 0 HH12 ARG A 514 17.294 9.053 -8.852 1.00 0.00 H new ATOM 0 HH21 ARG A 514 17.646 5.629 -8.415 1.00 0.00 H new ATOM 0 HH22 ARG A 514 16.690 6.938 -9.118 1.00 0.00 H new ATOM 2059 N MET A 515 19.144 7.481 -2.293 1.00 0.00 N ATOM 2060 CA MET A 515 17.742 7.749 -1.935 1.00 0.00 C ATOM 2061 C MET A 515 17.462 7.606 -0.435 1.00 0.00 C ATOM 2062 O MET A 515 17.001 8.573 0.161 1.00 0.00 O ATOM 2063 CB MET A 515 16.755 6.792 -2.673 1.00 0.00 C ATOM 2064 CG MET A 515 16.599 6.870 -4.194 1.00 0.00 C ATOM 2065 SD MET A 515 15.114 5.925 -4.599 1.00 0.00 S ATOM 2066 CE MET A 515 15.762 4.262 -4.838 1.00 0.00 C ATOM 0 H MET A 515 19.308 6.524 -2.606 1.00 0.00 H new ATOM 0 HA MET A 515 17.582 8.783 -2.240 1.00 0.00 H new ATOM 0 HB2 MET A 515 17.052 5.772 -2.431 1.00 0.00 H new ATOM 0 HB3 MET A 515 15.768 6.948 -2.238 1.00 0.00 H new ATOM 0 HG2 MET A 515 16.503 7.905 -4.523 1.00 0.00 H new ATOM 0 HG3 MET A 515 17.473 6.456 -4.696 1.00 0.00 H new ATOM 0 HE1 MET A 515 14.934 3.559 -4.933 1.00 0.00 H new ATOM 0 HE2 MET A 515 16.368 4.234 -5.744 1.00 0.00 H new ATOM 0 HE3 MET A 515 16.377 3.984 -3.982 1.00 0.00 H new ATOM 2076 N VAL A 516 17.708 6.438 0.190 1.00 0.00 N ATOM 2077 CA VAL A 516 17.222 6.188 1.577 1.00 0.00 C ATOM 2078 C VAL A 516 17.911 6.900 2.794 1.00 0.00 C ATOM 2079 O VAL A 516 17.626 6.620 3.960 1.00 0.00 O ATOM 2080 CB VAL A 516 17.082 4.653 1.674 1.00 0.00 C ATOM 2081 CG1 VAL A 516 18.355 3.868 1.940 1.00 0.00 C ATOM 2082 CG2 VAL A 516 15.986 4.293 2.667 1.00 0.00 C ATOM 0 H VAL A 516 18.227 5.664 -0.225 1.00 0.00 H new ATOM 0 HA VAL A 516 16.275 6.711 1.706 1.00 0.00 H new ATOM 0 HB VAL A 516 16.807 4.336 0.668 1.00 0.00 H new ATOM 0 HG11 VAL A 516 18.123 2.804 1.986 1.00 0.00 H new ATOM 0 HG12 VAL A 516 19.069 4.050 1.137 1.00 0.00 H new ATOM 0 HG13 VAL A 516 18.787 4.186 2.889 1.00 0.00 H new ATOM 0 HG21 VAL A 516 15.894 3.209 2.730 1.00 0.00 H new ATOM 0 HG22 VAL A 516 16.239 4.693 3.649 1.00 0.00 H new ATOM 0 HG23 VAL A 516 15.039 4.719 2.335 1.00 0.00 H new ATOM 2092 N GLN A 517 18.743 7.891 2.500 1.00 0.00 N ATOM 2093 CA GLN A 517 19.305 8.833 3.511 1.00 0.00 C ATOM 2094 C GLN A 517 18.454 10.152 3.487 1.00 0.00 C ATOM 2095 O GLN A 517 18.127 10.681 4.553 1.00 0.00 O ATOM 2096 CB GLN A 517 20.829 8.913 3.246 1.00 0.00 C ATOM 2097 CG GLN A 517 21.513 7.716 3.965 1.00 0.00 C ATOM 2098 CD GLN A 517 22.984 7.372 3.740 1.00 0.00 C ATOM 2099 OE1 GLN A 517 23.655 6.898 4.652 1.00 0.00 O ATOM 2100 NE2 GLN A 517 23.504 7.442 2.541 1.00 0.00 N ATOM 0 H GLN A 517 19.061 8.081 1.550 1.00 0.00 H new ATOM 0 HA GLN A 517 19.227 8.519 4.552 1.00 0.00 H new ATOM 0 HB2 GLN A 517 21.031 8.878 2.175 1.00 0.00 H new ATOM 0 HB3 GLN A 517 21.230 9.857 3.615 1.00 0.00 H new ATOM 0 HG2 GLN A 517 21.388 7.879 5.035 1.00 0.00 H new ATOM 0 HG3 GLN A 517 20.939 6.825 3.709 1.00 0.00 H new ATOM 0 HE21 GLN A 517 22.961 7.833 1.771 1.00 0.00 H new ATOM 0 HE22 GLN A 517 24.453 7.106 2.376 1.00 0.00 H new ATOM 2109 N GLU A 518 18.069 10.654 2.296 1.00 0.00 N ATOM 2110 CA GLU A 518 17.064 11.736 2.146 1.00 0.00 C ATOM 2111 C GLU A 518 15.573 11.205 2.058 1.00 0.00 C ATOM 2112 O GLU A 518 14.676 12.029 2.182 1.00 0.00 O ATOM 2113 CB GLU A 518 17.394 12.619 0.911 1.00 0.00 C ATOM 2114 CG GLU A 518 17.400 11.862 -0.446 1.00 0.00 C ATOM 2115 CD GLU A 518 16.971 12.606 -1.706 1.00 0.00 C ATOM 2116 OE1 GLU A 518 15.995 13.385 -1.677 1.00 0.00 O ATOM 2117 OE2 GLU A 518 17.537 12.343 -2.786 1.00 0.00 O ATOM 0 H GLU A 518 18.444 10.323 1.407 1.00 0.00 H new ATOM 0 HA GLU A 518 17.126 12.336 3.054 1.00 0.00 H new ATOM 0 HB2 GLU A 518 16.667 13.429 0.856 1.00 0.00 H new ATOM 0 HB3 GLU A 518 18.372 13.077 1.060 1.00 0.00 H new ATOM 0 HG2 GLU A 518 18.411 11.489 -0.611 1.00 0.00 H new ATOM 0 HG3 GLU A 518 16.753 10.991 -0.341 1.00 0.00 H new ATOM 2124 N ALA A 519 15.265 9.895 1.887 1.00 0.00 N ATOM 2125 CA ALA A 519 13.906 9.336 1.844 1.00 0.00 C ATOM 2126 C ALA A 519 13.371 8.803 3.213 1.00 0.00 C ATOM 2127 O ALA A 519 12.975 9.671 3.982 1.00 0.00 O ATOM 2128 CB ALA A 519 13.932 8.342 0.665 1.00 0.00 C ATOM 0 H ALA A 519 15.985 9.182 1.772 1.00 0.00 H new ATOM 0 HA ALA A 519 13.149 10.100 1.667 1.00 0.00 H new ATOM 0 HB1 ALA A 519 12.952 7.876 0.560 1.00 0.00 H new ATOM 0 HB2 ALA A 519 14.181 8.873 -0.253 1.00 0.00 H new ATOM 0 HB3 ALA A 519 14.681 7.573 0.854 1.00 0.00 H new ATOM 2134 N GLU A 520 13.329 7.489 3.578 1.00 0.00 N ATOM 2135 CA GLU A 520 12.646 7.013 4.855 1.00 0.00 C ATOM 2136 C GLU A 520 12.932 7.782 6.174 1.00 0.00 C ATOM 2137 O GLU A 520 11.988 8.118 6.897 1.00 0.00 O ATOM 2138 CB GLU A 520 12.850 5.504 5.103 1.00 0.00 C ATOM 2139 CG GLU A 520 14.280 4.995 5.356 1.00 0.00 C ATOM 2140 CD GLU A 520 14.735 4.715 6.778 1.00 0.00 C ATOM 2141 OE1 GLU A 520 14.268 3.720 7.371 1.00 0.00 O ATOM 2142 OE2 GLU A 520 15.637 5.426 7.266 1.00 0.00 O ATOM 0 H GLU A 520 13.747 6.739 3.028 1.00 0.00 H new ATOM 0 HA GLU A 520 11.607 7.245 4.621 1.00 0.00 H new ATOM 0 HB2 GLU A 520 12.240 5.222 5.961 1.00 0.00 H new ATOM 0 HB3 GLU A 520 12.454 4.968 4.240 1.00 0.00 H new ATOM 0 HG2 GLU A 520 14.404 4.074 4.786 1.00 0.00 H new ATOM 0 HG3 GLU A 520 14.967 5.727 4.932 1.00 0.00 H new ATOM 2149 N LYS A 521 14.212 8.120 6.385 1.00 0.00 N ATOM 2150 CA LYS A 521 14.718 9.010 7.455 1.00 0.00 C ATOM 2151 C LYS A 521 13.868 10.331 7.470 1.00 0.00 C ATOM 2152 O LYS A 521 12.902 10.464 8.234 1.00 0.00 O ATOM 2153 CB LYS A 521 16.244 9.076 7.050 1.00 0.00 C ATOM 2154 CG LYS A 521 17.277 9.953 7.798 1.00 0.00 C ATOM 2155 CD LYS A 521 16.928 11.448 7.906 1.00 0.00 C ATOM 2156 CE LYS A 521 18.088 12.387 8.245 1.00 0.00 C ATOM 2157 NZ LYS A 521 17.522 13.541 9.006 1.00 0.00 N ATOM 0 H LYS A 521 14.962 7.767 5.790 1.00 0.00 H new ATOM 0 HA LYS A 521 14.629 8.707 8.498 1.00 0.00 H new ATOM 0 HB2 LYS A 521 16.619 8.053 7.090 1.00 0.00 H new ATOM 0 HB3 LYS A 521 16.274 9.386 6.005 1.00 0.00 H new ATOM 0 HG2 LYS A 521 17.404 9.554 8.805 1.00 0.00 H new ATOM 0 HG3 LYS A 521 18.239 9.859 7.294 1.00 0.00 H new ATOM 0 HD2 LYS A 521 16.493 11.768 6.959 1.00 0.00 H new ATOM 0 HD3 LYS A 521 16.157 11.566 8.667 1.00 0.00 H new ATOM 0 HE2 LYS A 521 18.841 11.868 8.839 1.00 0.00 H new ATOM 0 HE3 LYS A 521 18.581 12.732 7.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 18.242 14.287 9.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 16.693 13.916 8.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 17.236 13.225 9.955 1.00 0.00 H new ATOM 2171 N TYR A 522 14.136 11.184 6.473 1.00 0.00 N ATOM 2172 CA TYR A 522 13.439 12.464 6.215 1.00 0.00 C ATOM 2173 C TYR A 522 11.905 12.424 5.911 1.00 0.00 C ATOM 2174 O TYR A 522 11.319 13.479 5.758 1.00 0.00 O ATOM 2175 CB TYR A 522 14.205 13.042 5.008 1.00 0.00 C ATOM 2176 CG TYR A 522 14.040 14.544 4.750 1.00 0.00 C ATOM 2177 CD1 TYR A 522 13.000 15.025 3.948 1.00 0.00 C ATOM 2178 CD2 TYR A 522 14.913 15.445 5.359 1.00 0.00 C ATOM 2179 CE1 TYR A 522 12.830 16.394 3.768 1.00 0.00 C ATOM 2180 CE2 TYR A 522 14.767 16.815 5.148 1.00 0.00 C ATOM 2181 CZ TYR A 522 13.724 17.286 4.352 1.00 0.00 C ATOM 2182 OH TYR A 522 13.590 18.626 4.110 1.00 0.00 O ATOM 0 H TYR A 522 14.873 11.000 5.793 1.00 0.00 H new ATOM 0 HA TYR A 522 13.454 13.053 7.132 1.00 0.00 H new ATOM 0 HB2 TYR A 522 15.266 12.834 5.146 1.00 0.00 H new ATOM 0 HB3 TYR A 522 13.888 12.505 4.114 1.00 0.00 H new ATOM 0 HD1 TYR A 522 12.327 14.331 3.467 1.00 0.00 H new ATOM 0 HD2 TYR A 522 15.705 15.080 5.996 1.00 0.00 H new ATOM 0 HE1 TYR A 522 12.006 16.764 3.176 1.00 0.00 H new ATOM 0 HE2 TYR A 522 15.460 17.509 5.600 1.00 0.00 H new ATOM 0 HH TYR A 522 14.289 19.117 4.590 1.00 0.00 H new ATOM 2192 N LYS A 523 11.268 11.261 5.808 1.00 0.00 N ATOM 2193 CA LYS A 523 9.850 11.078 5.386 1.00 0.00 C ATOM 2194 C LYS A 523 8.938 10.842 6.615 1.00 0.00 C ATOM 2195 O LYS A 523 8.027 11.629 6.878 1.00 0.00 O ATOM 2196 CB LYS A 523 10.023 9.937 4.389 1.00 0.00 C ATOM 2197 CG LYS A 523 8.853 9.518 3.520 1.00 0.00 C ATOM 2198 CD LYS A 523 9.392 8.440 2.575 1.00 0.00 C ATOM 2199 CE LYS A 523 9.271 7.022 3.096 1.00 0.00 C ATOM 2200 NZ LYS A 523 10.086 6.143 2.202 1.00 0.00 N ATOM 0 H LYS A 523 11.728 10.376 6.021 1.00 0.00 H new ATOM 0 HA LYS A 523 9.334 11.922 4.927 1.00 0.00 H new ATOM 0 HB2 LYS A 523 10.843 10.207 3.724 1.00 0.00 H new ATOM 0 HB3 LYS A 523 10.343 9.059 4.950 1.00 0.00 H new ATOM 0 HG2 LYS A 523 8.035 9.130 4.128 1.00 0.00 H new ATOM 0 HG3 LYS A 523 8.460 10.366 2.960 1.00 0.00 H new ATOM 0 HD2 LYS A 523 8.861 8.510 1.626 1.00 0.00 H new ATOM 0 HD3 LYS A 523 10.442 8.649 2.369 1.00 0.00 H new ATOM 0 HE2 LYS A 523 9.628 6.960 4.124 1.00 0.00 H new ATOM 0 HE3 LYS A 523 8.229 6.703 3.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 523 9.551 5.278 1.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 523 10.301 6.649 1.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 523 10.974 5.889 2.680 1.00 0.00 H new ATOM 2214 N ALA A 524 9.171 9.789 7.419 1.00 0.00 N ATOM 2215 CA ALA A 524 8.498 9.683 8.749 1.00 0.00 C ATOM 2216 C ALA A 524 8.861 10.915 9.723 1.00 0.00 C ATOM 2217 O ALA A 524 8.073 11.249 10.610 1.00 0.00 O ATOM 2218 CB ALA A 524 8.830 8.245 9.179 1.00 0.00 C ATOM 0 H ALA A 524 9.797 9.017 7.192 1.00 0.00 H new ATOM 0 HA ALA A 524 7.415 9.805 8.756 1.00 0.00 H new ATOM 0 HB1 ALA A 524 8.385 8.045 10.154 1.00 0.00 H new ATOM 0 HB2 ALA A 524 8.429 7.544 8.446 1.00 0.00 H new ATOM 0 HB3 ALA A 524 9.911 8.125 9.242 1.00 0.00 H new ATOM 2224 N GLU A 525 10.017 11.567 9.427 1.00 0.00 N ATOM 2225 CA GLU A 525 10.562 12.873 9.920 1.00 0.00 C ATOM 2226 C GLU A 525 9.872 14.078 9.152 1.00 0.00 C ATOM 2227 O GLU A 525 9.663 15.120 9.776 1.00 0.00 O ATOM 2228 CB GLU A 525 12.088 12.795 9.699 1.00 0.00 C ATOM 2229 CG GLU A 525 12.962 13.986 10.133 1.00 0.00 C ATOM 2230 CD GLU A 525 14.455 13.851 9.810 1.00 0.00 C ATOM 2231 OE1 GLU A 525 15.213 13.255 10.607 1.00 0.00 O ATOM 2232 OE2 GLU A 525 14.913 14.348 8.755 1.00 0.00 O ATOM 0 H GLU A 525 10.667 11.147 8.762 1.00 0.00 H new ATOM 0 HA GLU A 525 10.353 13.052 10.975 1.00 0.00 H new ATOM 0 HB2 GLU A 525 12.452 11.911 10.222 1.00 0.00 H new ATOM 0 HB3 GLU A 525 12.259 12.630 8.635 1.00 0.00 H new ATOM 0 HG2 GLU A 525 12.583 14.888 9.653 1.00 0.00 H new ATOM 0 HG3 GLU A 525 12.850 14.126 11.208 1.00 0.00 H new ATOM 2239 N ASP A 526 9.497 13.969 7.831 1.00 0.00 N ATOM 2240 CA ASP A 526 8.510 14.915 7.150 1.00 0.00 C ATOM 2241 C ASP A 526 7.126 14.956 7.976 1.00 0.00 C ATOM 2242 O ASP A 526 6.327 15.887 7.881 1.00 0.00 O ATOM 2243 CB ASP A 526 8.397 14.572 5.648 1.00 0.00 C ATOM 2244 CG ASP A 526 7.886 15.694 4.728 1.00 0.00 C ATOM 2245 OD1 ASP A 526 8.570 16.735 4.625 1.00 0.00 O ATOM 2246 OD2 ASP A 526 6.859 15.514 4.049 1.00 0.00 O ATOM 0 H ASP A 526 9.856 13.243 7.211 1.00 0.00 H new ATOM 0 HA ASP A 526 8.870 15.944 7.168 1.00 0.00 H new ATOM 0 HB2 ASP A 526 9.380 14.260 5.294 1.00 0.00 H new ATOM 0 HB3 ASP A 526 7.733 13.714 5.542 1.00 0.00 H new ATOM 2251 N GLU A 527 6.953 13.919 8.833 1.00 0.00 N ATOM 2252 CA GLU A 527 5.967 13.686 9.924 1.00 0.00 C ATOM 2253 C GLU A 527 4.725 13.097 9.341 1.00 0.00 C ATOM 2254 O GLU A 527 3.655 13.695 9.199 1.00 0.00 O ATOM 2255 CB GLU A 527 5.818 14.910 10.847 1.00 0.00 C ATOM 2256 CG GLU A 527 7.094 14.939 11.737 1.00 0.00 C ATOM 2257 CD GLU A 527 6.891 14.585 13.201 1.00 0.00 C ATOM 2258 OE1 GLU A 527 6.555 13.412 13.487 1.00 0.00 O ATOM 2259 OE2 GLU A 527 7.076 15.458 14.069 1.00 0.00 O ATOM 0 H GLU A 527 7.584 13.120 8.768 1.00 0.00 H new ATOM 0 HA GLU A 527 6.326 12.936 10.629 1.00 0.00 H new ATOM 0 HB2 GLU A 527 5.728 15.828 10.266 1.00 0.00 H new ATOM 0 HB3 GLU A 527 4.919 14.830 11.458 1.00 0.00 H new ATOM 0 HG2 GLU A 527 7.824 14.249 11.314 1.00 0.00 H new ATOM 0 HG3 GLU A 527 7.529 15.937 11.682 1.00 0.00 H new ATOM 2266 N LYS A 528 4.955 11.787 9.028 1.00 0.00 N ATOM 2267 CA LYS A 528 3.981 10.967 8.229 1.00 0.00 C ATOM 2268 C LYS A 528 3.841 11.624 6.780 1.00 0.00 C ATOM 2269 O LYS A 528 3.105 11.131 5.944 1.00 0.00 O ATOM 2270 CB LYS A 528 2.927 10.709 9.323 1.00 0.00 C ATOM 2271 CG LYS A 528 3.237 9.564 10.344 1.00 0.00 C ATOM 2272 CD LYS A 528 4.569 9.643 11.132 1.00 0.00 C ATOM 2273 CE LYS A 528 4.646 10.813 12.125 1.00 0.00 C ATOM 2274 NZ LYS A 528 6.034 11.029 12.628 1.00 0.00 N ATOM 0 H LYS A 528 5.793 11.279 9.310 1.00 0.00 H new ATOM 0 HA LYS A 528 4.137 9.974 7.808 1.00 0.00 H new ATOM 0 HB2 LYS A 528 2.784 11.634 9.882 1.00 0.00 H new ATOM 0 HB3 LYS A 528 1.979 10.482 8.835 1.00 0.00 H new ATOM 0 HG2 LYS A 528 2.422 9.529 11.066 1.00 0.00 H new ATOM 0 HG3 LYS A 528 3.224 8.618 9.802 1.00 0.00 H new ATOM 0 HD2 LYS A 528 4.712 8.709 11.676 1.00 0.00 H new ATOM 0 HD3 LYS A 528 5.393 9.728 10.423 1.00 0.00 H new ATOM 0 HE2 LYS A 528 4.290 11.723 11.642 1.00 0.00 H new ATOM 0 HE3 LYS A 528 3.982 10.618 12.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 6.076 11.923 13.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 6.303 10.243 13.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 6.692 11.072 11.824 1.00 0.00 H new ATOM 2288 N GLN A 529 4.848 12.459 6.418 1.00 0.00 N ATOM 2289 CA GLN A 529 5.215 13.151 5.189 1.00 0.00 C ATOM 2290 C GLN A 529 4.081 13.889 4.460 1.00 0.00 C ATOM 2291 O GLN A 529 3.870 15.102 4.484 1.00 0.00 O ATOM 2292 CB GLN A 529 6.090 12.027 4.468 1.00 0.00 C ATOM 2293 CG GLN A 529 5.601 11.185 3.311 1.00 0.00 C ATOM 2294 CD GLN A 529 4.540 10.106 3.566 1.00 0.00 C ATOM 2295 OE1 GLN A 529 3.525 10.019 2.885 1.00 0.00 O ATOM 2296 NE2 GLN A 529 4.718 9.252 4.545 1.00 0.00 N ATOM 0 H GLN A 529 5.539 12.692 7.132 1.00 0.00 H new ATOM 0 HA GLN A 529 5.794 14.068 5.297 1.00 0.00 H new ATOM 0 HB2 GLN A 529 6.996 12.523 4.121 1.00 0.00 H new ATOM 0 HB3 GLN A 529 6.389 11.327 5.248 1.00 0.00 H new ATOM 0 HG2 GLN A 529 5.204 11.864 2.556 1.00 0.00 H new ATOM 0 HG3 GLN A 529 6.470 10.694 2.873 1.00 0.00 H new ATOM 0 HE21 GLN A 529 5.556 9.307 5.124 1.00 0.00 H new ATOM 0 HE22 GLN A 529 4.018 8.533 4.728 1.00 0.00 H new ATOM 2305 N ARG A 530 3.380 13.029 3.821 1.00 0.00 N ATOM 2306 CA ARG A 530 2.086 13.291 3.185 1.00 0.00 C ATOM 2307 C ARG A 530 0.993 12.488 3.916 1.00 0.00 C ATOM 2308 O ARG A 530 0.222 11.696 3.363 1.00 0.00 O ATOM 2309 CB ARG A 530 2.193 12.953 1.729 1.00 0.00 C ATOM 2310 CG ARG A 530 2.765 14.106 0.895 1.00 0.00 C ATOM 2311 CD ARG A 530 1.690 15.115 0.440 1.00 0.00 C ATOM 2312 NE ARG A 530 2.326 16.088 -0.487 1.00 0.00 N ATOM 2313 CZ ARG A 530 1.679 16.975 -1.241 1.00 0.00 C ATOM 2314 NH1 ARG A 530 0.378 17.124 -1.231 1.00 0.00 N ATOM 2315 NH2 ARG A 530 2.379 17.737 -2.030 1.00 0.00 N ATOM 0 H ARG A 530 3.685 12.063 3.705 1.00 0.00 H new ATOM 0 HA ARG A 530 1.808 14.342 3.257 1.00 0.00 H new ATOM 0 HB2 ARG A 530 2.827 12.074 1.610 1.00 0.00 H new ATOM 0 HB3 ARG A 530 1.207 12.689 1.348 1.00 0.00 H new ATOM 0 HG2 ARG A 530 3.521 14.629 1.480 1.00 0.00 H new ATOM 0 HG3 ARG A 530 3.266 13.698 0.017 1.00 0.00 H new ATOM 0 HD2 ARG A 530 0.870 14.597 -0.057 1.00 0.00 H new ATOM 0 HD3 ARG A 530 1.266 15.632 1.301 1.00 0.00 H new ATOM 0 HE ARG A 530 3.344 16.075 -0.551 1.00 0.00 H new ATOM 0 HH11 ARG A 530 -0.197 16.542 -0.622 1.00 0.00 H new ATOM 0 HH12 ARG A 530 -0.060 17.822 -1.832 1.00 0.00 H new ATOM 0 HH21 ARG A 530 3.394 17.645 -2.059 1.00 0.00 H new ATOM 0 HH22 ARG A 530 1.912 18.426 -2.620 1.00 0.00 H new ATOM 2329 N ASP A 531 0.967 12.780 5.206 1.00 0.00 N ATOM 2330 CA ASP A 531 -0.032 12.314 6.123 1.00 0.00 C ATOM 2331 C ASP A 531 -0.873 13.587 6.390 1.00 0.00 C ATOM 2332 O ASP A 531 -0.768 14.721 5.899 1.00 0.00 O ATOM 2333 CB ASP A 531 0.560 11.598 7.355 1.00 0.00 C ATOM 2334 CG ASP A 531 -0.396 10.941 8.349 1.00 0.00 C ATOM 2335 OD1 ASP A 531 -1.329 10.244 7.911 1.00 0.00 O ATOM 2336 OD2 ASP A 531 -0.265 11.146 9.574 1.00 0.00 O ATOM 0 H ASP A 531 1.671 13.370 5.648 1.00 0.00 H new ATOM 0 HA ASP A 531 -0.662 11.514 5.735 1.00 0.00 H new ATOM 0 HB2 ASP A 531 1.242 10.828 6.994 1.00 0.00 H new ATOM 0 HB3 ASP A 531 1.160 12.324 7.903 1.00 0.00 H new ATOM 2341 N LYS A 532 -1.944 13.096 6.918 1.00 0.00 N ATOM 2342 CA LYS A 532 -3.243 13.868 7.145 1.00 0.00 C ATOM 2343 C LYS A 532 -3.644 14.725 5.874 1.00 0.00 C ATOM 2344 O LYS A 532 -3.925 15.923 5.852 1.00 0.00 O ATOM 2345 CB LYS A 532 -3.144 14.576 8.515 1.00 0.00 C ATOM 2346 CG LYS A 532 -2.912 13.577 9.692 1.00 0.00 C ATOM 2347 CD LYS A 532 -3.656 12.217 9.557 1.00 0.00 C ATOM 2348 CE LYS A 532 -3.579 11.302 10.798 1.00 0.00 C ATOM 2349 NZ LYS A 532 -2.559 10.251 10.550 1.00 0.00 N ATOM 0 H LYS A 532 -2.000 12.127 7.231 1.00 0.00 H new ATOM 0 HA LYS A 532 -4.114 13.218 7.229 1.00 0.00 H new ATOM 0 HB2 LYS A 532 -2.327 15.297 8.489 1.00 0.00 H new ATOM 0 HB3 LYS A 532 -4.060 15.139 8.696 1.00 0.00 H new ATOM 0 HG2 LYS A 532 -1.843 13.382 9.778 1.00 0.00 H new ATOM 0 HG3 LYS A 532 -3.225 14.054 10.621 1.00 0.00 H new ATOM 0 HD2 LYS A 532 -4.705 12.415 9.335 1.00 0.00 H new ATOM 0 HD3 LYS A 532 -3.245 11.679 8.702 1.00 0.00 H new ATOM 0 HE2 LYS A 532 -3.315 11.884 11.681 1.00 0.00 H new ATOM 0 HE3 LYS A 532 -4.550 10.848 10.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 532 -2.532 9.596 11.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 532 -2.804 9.726 9.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 532 -1.626 10.694 10.432 1.00 0.00 H new ATOM 2363 N VAL A 533 -3.745 13.874 4.851 1.00 0.00 N ATOM 2364 CA VAL A 533 -3.784 14.150 3.410 1.00 0.00 C ATOM 2365 C VAL A 533 -5.191 14.335 2.750 1.00 0.00 C ATOM 2366 O VAL A 533 -5.956 15.177 3.225 1.00 0.00 O ATOM 2367 CB VAL A 533 -2.799 12.981 2.976 1.00 0.00 C ATOM 2368 CG1 VAL A 533 -3.354 11.544 2.989 1.00 0.00 C ATOM 2369 CG2 VAL A 533 -2.097 13.254 1.629 1.00 0.00 C ATOM 0 H VAL A 533 -3.808 12.871 5.028 1.00 0.00 H new ATOM 0 HA VAL A 533 -3.475 15.135 3.059 1.00 0.00 H new ATOM 0 HB VAL A 533 -2.075 13.009 3.791 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -2.575 10.850 2.671 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -3.678 11.288 3.998 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -4.202 11.475 2.307 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -1.438 12.420 1.387 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -2.846 13.365 0.844 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -1.511 14.170 1.703 1.00 0.00 H new ATOM 2379 N SER A 534 -5.524 13.625 1.647 1.00 0.00 N ATOM 2380 CA SER A 534 -6.855 13.709 0.952 1.00 0.00 C ATOM 2381 C SER A 534 -8.095 13.636 1.910 1.00 0.00 C ATOM 2382 O SER A 534 -8.874 14.590 1.996 1.00 0.00 O ATOM 2383 CB SER A 534 -6.834 12.637 -0.177 1.00 0.00 C ATOM 2384 OG SER A 534 -8.053 12.622 -0.927 1.00 0.00 O ATOM 0 H SER A 534 -4.881 12.970 1.202 1.00 0.00 H new ATOM 0 HA SER A 534 -6.990 14.699 0.517 1.00 0.00 H new ATOM 0 HB2 SER A 534 -5.998 12.834 -0.848 1.00 0.00 H new ATOM 0 HB3 SER A 534 -6.666 11.653 0.261 1.00 0.00 H new ATOM 0 HG SER A 534 -7.948 12.043 -1.711 1.00 0.00 H new ATOM 2390 N SER A 535 -8.223 12.541 2.670 1.00 0.00 N ATOM 2391 CA SER A 535 -9.241 12.391 3.740 1.00 0.00 C ATOM 2392 C SER A 535 -8.573 11.607 4.901 1.00 0.00 C ATOM 2393 O SER A 535 -8.736 10.391 5.032 1.00 0.00 O ATOM 2394 CB SER A 535 -10.495 11.722 3.157 1.00 0.00 C ATOM 2395 OG SER A 535 -11.440 11.339 4.159 1.00 0.00 O ATOM 0 H SER A 535 -7.623 11.723 2.566 1.00 0.00 H new ATOM 0 HA SER A 535 -9.582 13.346 4.141 1.00 0.00 H new ATOM 0 HB2 SER A 535 -10.973 12.407 2.457 1.00 0.00 H new ATOM 0 HB3 SER A 535 -10.199 10.840 2.589 1.00 0.00 H new ATOM 0 HG SER A 535 -12.079 10.701 3.779 1.00 0.00 H new ATOM 2401 N LYS A 536 -7.798 12.321 5.751 1.00 0.00 N ATOM 2402 CA LYS A 536 -7.067 11.748 6.924 1.00 0.00 C ATOM 2403 C LYS A 536 -5.954 10.719 6.517 1.00 0.00 C ATOM 2404 O LYS A 536 -4.789 11.114 6.466 1.00 0.00 O ATOM 2405 CB LYS A 536 -8.159 11.299 7.959 1.00 0.00 C ATOM 2406 CG LYS A 536 -7.686 10.835 9.358 1.00 0.00 C ATOM 2407 CD LYS A 536 -7.532 9.306 9.474 1.00 0.00 C ATOM 2408 CE LYS A 536 -8.835 8.496 9.527 1.00 0.00 C ATOM 2409 NZ LYS A 536 -9.353 8.345 10.913 1.00 0.00 N ATOM 0 H LYS A 536 -7.656 13.326 5.647 1.00 0.00 H new ATOM 0 HA LYS A 536 -6.442 12.484 7.430 1.00 0.00 H new ATOM 0 HB2 LYS A 536 -8.849 12.131 8.099 1.00 0.00 H new ATOM 0 HB3 LYS A 536 -8.728 10.484 7.512 1.00 0.00 H new ATOM 0 HG2 LYS A 536 -6.731 11.308 9.586 1.00 0.00 H new ATOM 0 HG3 LYS A 536 -8.399 11.179 10.107 1.00 0.00 H new ATOM 0 HD2 LYS A 536 -6.945 8.955 8.625 1.00 0.00 H new ATOM 0 HD3 LYS A 536 -6.955 9.087 10.373 1.00 0.00 H new ATOM 0 HE2 LYS A 536 -9.589 8.986 8.911 1.00 0.00 H new ATOM 0 HE3 LYS A 536 -8.664 7.509 9.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 536 -10.233 7.791 10.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 536 -8.646 7.854 11.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 536 -9.543 9.284 11.317 1.00 0.00 H new ATOM 2423 N ASN A 537 -6.246 9.447 6.223 1.00 0.00 N ATOM 2424 CA ASN A 537 -5.229 8.488 5.713 1.00 0.00 C ATOM 2425 C ASN A 537 -5.756 7.850 4.383 1.00 0.00 C ATOM 2426 O ASN A 537 -5.738 6.632 4.286 1.00 0.00 O ATOM 2427 CB ASN A 537 -4.943 7.388 6.790 1.00 0.00 C ATOM 2428 CG ASN A 537 -4.366 7.712 8.172 1.00 0.00 C ATOM 2429 OD1 ASN A 537 -4.137 8.840 8.595 1.00 0.00 O ATOM 2430 ND2 ASN A 537 -4.155 6.679 8.956 1.00 0.00 N ATOM 0 H ASN A 537 -7.178 9.046 6.326 1.00 0.00 H new ATOM 0 HA ASN A 537 -4.293 9.008 5.510 1.00 0.00 H new ATOM 0 HB2 ASN A 537 -5.886 6.868 6.961 1.00 0.00 H new ATOM 0 HB3 ASN A 537 -4.263 6.672 6.329 1.00 0.00 H new ATOM 0 HD21 ASN A 537 -3.805 6.821 9.904 1.00 0.00 H new ATOM 0 HD22 ASN A 537 -4.341 5.735 8.617 1.00 0.00 H new ATOM 2437 N SER A 538 -6.246 8.557 3.348 1.00 0.00 N ATOM 2438 CA SER A 538 -6.857 7.880 2.156 1.00 0.00 C ATOM 2439 C SER A 538 -5.950 7.802 0.898 1.00 0.00 C ATOM 2440 O SER A 538 -4.996 8.570 0.750 1.00 0.00 O ATOM 2441 CB SER A 538 -8.219 8.541 1.867 1.00 0.00 C ATOM 2442 OG SER A 538 -8.110 9.843 1.287 1.00 0.00 O ATOM 0 H SER A 538 -6.239 9.576 3.298 1.00 0.00 H new ATOM 0 HA SER A 538 -6.993 6.830 2.414 1.00 0.00 H new ATOM 0 HB2 SER A 538 -8.790 7.900 1.196 1.00 0.00 H new ATOM 0 HB3 SER A 538 -8.784 8.612 2.797 1.00 0.00 H new ATOM 0 HG SER A 538 -8.547 9.848 0.410 1.00 0.00 H new ATOM 2448 N LEU A 539 -6.254 6.835 0.008 1.00 0.00 N ATOM 2449 CA LEU A 539 -5.573 6.733 -1.328 1.00 0.00 C ATOM 2450 C LEU A 539 -6.613 6.877 -2.507 1.00 0.00 C ATOM 2451 O LEU A 539 -6.939 5.988 -3.293 1.00 0.00 O ATOM 2452 CB LEU A 539 -4.630 5.492 -1.307 1.00 0.00 C ATOM 2453 CG LEU A 539 -4.758 4.340 -2.302 1.00 0.00 C ATOM 2454 CD1 LEU A 539 -4.326 4.754 -3.721 1.00 0.00 C ATOM 2455 CD2 LEU A 539 -4.001 3.081 -1.920 1.00 0.00 C ATOM 0 H LEU A 539 -6.957 6.114 0.174 1.00 0.00 H new ATOM 0 HA LEU A 539 -4.906 7.571 -1.533 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -3.613 5.873 -1.402 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -4.715 5.054 -0.312 1.00 0.00 H new ATOM 0 HG LEU A 539 -5.821 4.102 -2.279 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -4.433 3.905 -4.396 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -4.954 5.575 -4.068 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -3.285 5.076 -3.705 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -4.151 2.320 -2.685 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -2.938 3.307 -1.837 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -4.369 2.711 -0.963 1.00 0.00 H new ATOM 2467 N GLU A 540 -7.169 8.084 -2.558 1.00 0.00 N ATOM 2468 CA GLU A 540 -8.270 8.497 -3.466 1.00 0.00 C ATOM 2469 C GLU A 540 -8.224 10.060 -3.396 1.00 0.00 C ATOM 2470 O GLU A 540 -8.236 10.660 -2.281 1.00 0.00 O ATOM 2471 CB GLU A 540 -9.650 7.845 -3.084 1.00 0.00 C ATOM 2472 CG GLU A 540 -9.815 7.604 -1.572 1.00 0.00 C ATOM 2473 CD GLU A 540 -11.069 6.895 -1.213 1.00 0.00 C ATOM 2474 OE1 GLU A 540 -12.153 7.511 -1.272 1.00 0.00 O ATOM 2475 OE2 GLU A 540 -10.966 5.726 -0.798 1.00 0.00 O ATOM 2476 OXT GLU A 540 -8.147 10.699 -4.468 1.00 0.00 O ATOM 0 H GLU A 540 -6.863 8.843 -1.949 1.00 0.00 H new ATOM 0 HA GLU A 540 -8.148 8.148 -4.491 1.00 0.00 H new ATOM 0 HB2 GLU A 540 -10.457 8.490 -3.432 1.00 0.00 H new ATOM 0 HB3 GLU A 540 -9.752 6.895 -3.609 1.00 0.00 H new ATOM 0 HG2 GLU A 540 -8.965 7.025 -1.211 1.00 0.00 H new ATOM 0 HG3 GLU A 540 -9.790 8.564 -1.055 1.00 0.00 H new