USER MOD reduce.3.24.130724 H: found=0, std=0, add=1144, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1146 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 536 LYS NZ :NH3+ -132:sc= 0 (180deg=0) USER MOD Set 1.2: A 537 ASN : amide:sc= 0 X(o=0,f=0.25) USER MOD Set 2.1: A 485 ASN : amide:sc= 2.45 K(o=3.7,f=-0.26) USER MOD Set 2.2: A 500 THR OG1 : rot -115:sc= 1.21 USER MOD Set 3.1: A 420 THR OG1 : rot 120:sc= 0.0957 USER MOD Set 3.2: A 422 GLN : amide:sc= 0.0856 K(o=0.18,f=0.83) USER MOD Set 4.1: A 409 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 529 GLN : amide:sc= -2.1 K(o=-2.1,f=-0.53) USER MOD Set 5.1: A 408 MET CE :methyl -131:sc= -1.11 (180deg=-0.174) USER MOD Set 5.2: A 523 LYS NZ :NH3+ -129:sc= 0.632 (180deg=-2.23!) USER MOD Single : A 395 THR OG1 : rot 180:sc= -0.0223 USER MOD Single : A 398 SER OG : rot 11:sc= 0.963 USER MOD Single : A 403 THR OG1 : rot -88:sc= 1.16 USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 416 THR OG1 : rot -150:sc= 0 USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 THR OG1 : rot 48:sc= 0.00204 USER MOD Single : A 424 GLN : amide:sc= 0.134 X(o=0.13,f=-0.21) USER MOD Single : A 425 THR OG1 : rot 180:sc= 0 USER MOD Single : A 427 THR OG1 : rot 166:sc= 0.97 USER MOD Single : A 428 THR OG1 : rot -76:sc= 0.856 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= -0.0238 K(o=-0.024,f=-2.4!) USER MOD Single : A 433 GLN : amide:sc= 0.816 K(o=0.82,f=0) USER MOD Single : A 439 GLN : amide:sc= -0.561 K(o=-0.56,f=-1.7) USER MOD Single : A 441 TYR OH : rot 92:sc= 1.07 USER MOD Single : A 447 MET CE :methyl -129:sc= -6.46! (180deg=-9.35!) USER MOD Single : A 448 THR OG1 : rot -63:sc= 0.941 USER MOD Single : A 449 LYS NZ :NH3+ 156:sc= 1.18 (180deg=-0.152) USER MOD Single : A 451 ASN : amide:sc= -1.18 K(o=-1.2,f=-3.6) USER MOD Single : A 452 ASN : amide:sc= 0.401 K(o=0.4,f=-0.87) USER MOD Single : A 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 460 THR OG1 : rot 180:sc= 0 USER MOD Single : A 471 GLN : amide:sc= 0.275 X(o=0.27,f=0) USER MOD Single : A 475 THR OG1 : rot 180:sc= -0.265 USER MOD Single : A 481 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 487 SER OG : rot 168:sc= 0.764 USER MOD Single : A 491 LYS NZ :NH3+ 180:sc= 1.18 (180deg=1.18) USER MOD Single : A 492 SER OG : rot 180:sc= 0 USER MOD Single : A 493 THR OG1 : rot -15:sc= 0.959 USER MOD Single : A 495 LYS NZ :NH3+ -117:sc= 1.16 (180deg=-0.11) USER MOD Single : A 497 ASN : amide:sc= 0.39 K(o=0.39,f=-0.59) USER MOD Single : A 498 LYS NZ :NH3+ -170:sc= 1.21 (180deg=1.02) USER MOD Single : A 502 THR OG1 : rot 180:sc= 0 USER MOD Single : A 503 ASN : amide:sc= 0.00326 K(o=0.0033,f=-0.56) USER MOD Single : A 508 SER OG : rot 180:sc= 0.221 USER MOD Single : A 509 LYS NZ :NH3+ -154:sc= 1.11 (180deg=0.75) USER MOD Single : A 515 MET CE :methyl -178:sc= -0.0676 (180deg=-0.0771) USER MOD Single : A 517 GLN : amide:sc= 1.38 K(o=1.4,f=-0.037) USER MOD Single : A 521 LYS NZ :NH3+ -161:sc= 1.17 (180deg=0.76) USER MOD Single : A 522 TYR OH : rot 180:sc= 0 USER MOD Single : A 528 LYS NZ :NH3+ 179:sc= 1.19 (180deg=1.18) USER MOD Single : A 532 LYS NZ :NH3+ -141:sc= 1.1 (180deg=0.156) USER MOD Single : A 534 SER OG : rot -150:sc= 0 USER MOD Single : A 535 SER OG : rot 180:sc= 0 USER MOD Single : A 538 SER OG : rot -111:sc= 1.34 USER MOD ----------------------------------------------------------------- ATOM 145 N LEU A 392 21.240 -11.556 10.558 1.00 0.00 N ATOM 146 CA LEU A 392 19.966 -10.886 10.173 1.00 0.00 C ATOM 147 C LEU A 392 19.747 -10.901 8.622 1.00 0.00 C ATOM 148 O LEU A 392 20.618 -10.529 7.828 1.00 0.00 O ATOM 149 CB LEU A 392 19.892 -9.456 10.802 1.00 0.00 C ATOM 150 CG LEU A 392 21.100 -8.469 10.792 1.00 0.00 C ATOM 151 CD1 LEU A 392 21.619 -8.095 9.394 1.00 0.00 C ATOM 152 CD2 LEU A 392 20.720 -7.180 11.544 1.00 0.00 C ATOM 0 HA LEU A 392 19.132 -11.454 10.585 1.00 0.00 H new ATOM 0 HB2 LEU A 392 19.066 -8.942 10.310 1.00 0.00 H new ATOM 0 HB3 LEU A 392 19.608 -9.590 11.846 1.00 0.00 H new ATOM 0 HG LEU A 392 21.913 -9.002 11.285 1.00 0.00 H new ATOM 0 HD11 LEU A 392 22.458 -7.406 9.490 1.00 0.00 H new ATOM 0 HD12 LEU A 392 21.947 -8.996 8.875 1.00 0.00 H new ATOM 0 HD13 LEU A 392 20.821 -7.618 8.825 1.00 0.00 H new ATOM 0 HD21 LEU A 392 21.565 -6.492 11.536 1.00 0.00 H new ATOM 0 HD22 LEU A 392 19.866 -6.712 11.055 1.00 0.00 H new ATOM 0 HD23 LEU A 392 20.460 -7.423 12.574 1.00 0.00 H new ATOM 164 N ASP A 393 18.538 -11.294 8.194 1.00 0.00 N ATOM 165 CA ASP A 393 18.130 -11.289 6.762 1.00 0.00 C ATOM 166 C ASP A 393 17.496 -9.908 6.425 1.00 0.00 C ATOM 167 O ASP A 393 16.271 -9.750 6.450 1.00 0.00 O ATOM 168 CB ASP A 393 17.155 -12.473 6.512 1.00 0.00 C ATOM 169 CG ASP A 393 17.753 -13.870 6.651 1.00 0.00 C ATOM 170 OD1 ASP A 393 18.407 -14.342 5.697 1.00 0.00 O ATOM 171 OD2 ASP A 393 17.570 -14.498 7.716 1.00 0.00 O ATOM 0 H ASP A 393 17.808 -11.626 8.824 1.00 0.00 H new ATOM 0 HA ASP A 393 18.988 -11.427 6.103 1.00 0.00 H new ATOM 0 HB2 ASP A 393 16.321 -12.385 7.208 1.00 0.00 H new ATOM 0 HB3 ASP A 393 16.743 -12.373 5.508 1.00 0.00 H new ATOM 176 N VAL A 394 18.319 -8.881 6.133 1.00 0.00 N ATOM 177 CA VAL A 394 17.787 -7.516 5.848 1.00 0.00 C ATOM 178 C VAL A 394 17.812 -7.145 4.334 1.00 0.00 C ATOM 179 O VAL A 394 18.770 -7.428 3.608 1.00 0.00 O ATOM 180 CB VAL A 394 18.462 -6.379 6.691 1.00 0.00 C ATOM 181 CG1 VAL A 394 18.330 -6.531 8.218 1.00 0.00 C ATOM 182 CG2 VAL A 394 19.892 -5.957 6.323 1.00 0.00 C ATOM 0 H VAL A 394 19.335 -8.958 6.087 1.00 0.00 H new ATOM 0 HA VAL A 394 16.745 -7.579 6.163 1.00 0.00 H new ATOM 0 HB VAL A 394 17.834 -5.549 6.367 1.00 0.00 H new ATOM 0 HG11 VAL A 394 18.829 -5.697 8.711 1.00 0.00 H new ATOM 0 HG12 VAL A 394 17.275 -6.537 8.493 1.00 0.00 H new ATOM 0 HG13 VAL A 394 18.793 -7.467 8.532 1.00 0.00 H new ATOM 0 HG21 VAL A 394 20.221 -5.163 6.994 1.00 0.00 H new ATOM 0 HG22 VAL A 394 20.560 -6.813 6.419 1.00 0.00 H new ATOM 0 HG23 VAL A 394 19.911 -5.595 5.295 1.00 0.00 H new ATOM 192 N THR A 395 16.754 -6.441 3.887 1.00 0.00 N ATOM 193 CA THR A 395 16.700 -5.859 2.514 1.00 0.00 C ATOM 194 C THR A 395 17.240 -4.386 2.614 1.00 0.00 C ATOM 195 O THR A 395 16.935 -3.690 3.599 1.00 0.00 O ATOM 196 CB THR A 395 15.276 -5.991 1.873 1.00 0.00 C ATOM 197 OG1 THR A 395 15.403 -6.389 0.515 1.00 0.00 O ATOM 198 CG2 THR A 395 14.351 -4.765 1.827 1.00 0.00 C ATOM 0 H THR A 395 15.923 -6.257 4.448 1.00 0.00 H new ATOM 0 HA THR A 395 17.335 -6.415 1.824 1.00 0.00 H new ATOM 0 HB THR A 395 14.808 -6.702 2.554 1.00 0.00 H new ATOM 0 HG1 THR A 395 14.513 -6.473 0.114 1.00 0.00 H new ATOM 0 HG21 THR A 395 13.409 -5.037 1.351 1.00 0.00 H new ATOM 0 HG22 THR A 395 14.157 -4.417 2.842 1.00 0.00 H new ATOM 0 HG23 THR A 395 14.830 -3.969 1.256 1.00 0.00 H new ATOM 206 N PRO A 396 18.020 -3.851 1.637 1.00 0.00 N ATOM 207 CA PRO A 396 18.621 -2.490 1.752 1.00 0.00 C ATOM 208 C PRO A 396 17.679 -1.249 1.855 1.00 0.00 C ATOM 209 O PRO A 396 18.067 -0.238 2.444 1.00 0.00 O ATOM 210 CB PRO A 396 19.525 -2.473 0.507 1.00 0.00 C ATOM 211 CG PRO A 396 18.779 -3.342 -0.512 1.00 0.00 C ATOM 212 CD PRO A 396 18.291 -4.507 0.341 1.00 0.00 C ATOM 0 HA PRO A 396 19.113 -2.365 2.717 1.00 0.00 H new ATOM 0 HB2 PRO A 396 19.671 -1.459 0.135 1.00 0.00 H new ATOM 0 HB3 PRO A 396 20.513 -2.877 0.727 1.00 0.00 H new ATOM 0 HG2 PRO A 396 17.952 -2.804 -0.975 1.00 0.00 H new ATOM 0 HG3 PRO A 396 19.434 -3.675 -1.317 1.00 0.00 H new ATOM 0 HD2 PRO A 396 17.397 -4.971 -0.076 1.00 0.00 H new ATOM 0 HD3 PRO A 396 19.044 -5.290 0.430 1.00 0.00 H new ATOM 220 N LEU A 397 16.465 -1.337 1.299 1.00 0.00 N ATOM 221 CA LEU A 397 15.528 -0.199 1.187 1.00 0.00 C ATOM 222 C LEU A 397 14.196 -0.384 1.970 1.00 0.00 C ATOM 223 O LEU A 397 13.738 -1.488 2.280 1.00 0.00 O ATOM 224 CB LEU A 397 15.290 -0.052 -0.346 1.00 0.00 C ATOM 225 CG LEU A 397 14.617 1.236 -0.883 1.00 0.00 C ATOM 226 CD1 LEU A 397 15.127 2.521 -0.233 1.00 0.00 C ATOM 227 CD2 LEU A 397 14.921 1.332 -2.374 1.00 0.00 C ATOM 0 H LEU A 397 16.097 -2.205 0.909 1.00 0.00 H new ATOM 0 HA LEU A 397 15.951 0.696 1.643 1.00 0.00 H new ATOM 0 HB2 LEU A 397 16.257 -0.148 -0.840 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.683 -0.898 -0.667 1.00 0.00 H new ATOM 0 HG LEU A 397 13.554 1.156 -0.657 1.00 0.00 H new ATOM 0 HD11 LEU A 397 14.607 3.377 -0.663 1.00 0.00 H new ATOM 0 HD12 LEU A 397 14.941 2.485 0.840 1.00 0.00 H new ATOM 0 HD13 LEU A 397 16.198 2.619 -0.412 1.00 0.00 H new ATOM 0 HD21 LEU A 397 14.459 2.231 -2.782 1.00 0.00 H new ATOM 0 HD22 LEU A 397 16.000 1.378 -2.523 1.00 0.00 H new ATOM 0 HD23 LEU A 397 14.521 0.455 -2.884 1.00 0.00 H new ATOM 239 N SER A 398 13.561 0.761 2.242 1.00 0.00 N ATOM 240 CA SER A 398 12.208 0.832 2.825 1.00 0.00 C ATOM 241 C SER A 398 11.166 0.822 1.669 1.00 0.00 C ATOM 242 O SER A 398 11.065 1.788 0.895 1.00 0.00 O ATOM 243 CB SER A 398 12.116 2.176 3.583 1.00 0.00 C ATOM 244 OG SER A 398 12.122 3.300 2.690 1.00 0.00 O ATOM 0 H SER A 398 13.973 1.677 2.063 1.00 0.00 H new ATOM 0 HA SER A 398 12.014 -0.008 3.492 1.00 0.00 H new ATOM 0 HB2 SER A 398 11.205 2.193 4.181 1.00 0.00 H new ATOM 0 HB3 SER A 398 12.953 2.259 4.276 1.00 0.00 H new ATOM 0 HG SER A 398 12.009 2.986 1.769 1.00 0.00 H new ATOM 250 N LEU A 399 10.387 -0.249 1.575 1.00 0.00 N ATOM 251 CA LEU A 399 9.438 -0.441 0.450 1.00 0.00 C ATOM 252 C LEU A 399 8.043 0.080 0.916 1.00 0.00 C ATOM 253 O LEU A 399 7.534 -0.366 1.953 1.00 0.00 O ATOM 254 CB LEU A 399 9.374 -1.943 0.065 1.00 0.00 C ATOM 255 CG LEU A 399 10.669 -2.803 0.003 1.00 0.00 C ATOM 256 CD1 LEU A 399 10.407 -4.041 -0.839 1.00 0.00 C ATOM 257 CD2 LEU A 399 11.996 -2.157 -0.467 1.00 0.00 C ATOM 0 H LEU A 399 10.383 -1.007 2.258 1.00 0.00 H new ATOM 0 HA LEU A 399 9.761 0.110 -0.433 1.00 0.00 H new ATOM 0 HB2 LEU A 399 8.701 -2.427 0.773 1.00 0.00 H new ATOM 0 HB3 LEU A 399 8.902 -2.003 -0.916 1.00 0.00 H new ATOM 0 HG LEU A 399 10.860 -3.003 1.057 1.00 0.00 H new ATOM 0 HD11 LEU A 399 11.312 -4.647 -0.886 1.00 0.00 H new ATOM 0 HD12 LEU A 399 9.603 -4.623 -0.389 1.00 0.00 H new ATOM 0 HD13 LEU A 399 10.119 -3.741 -1.847 1.00 0.00 H new ATOM 0 HD21 LEU A 399 12.791 -2.903 -0.447 1.00 0.00 H new ATOM 0 HD22 LEU A 399 11.877 -1.780 -1.483 1.00 0.00 H new ATOM 0 HD23 LEU A 399 12.255 -1.333 0.198 1.00 0.00 H new ATOM 269 N GLY A 400 7.429 1.029 0.196 1.00 0.00 N ATOM 270 CA GLY A 400 6.073 1.520 0.532 1.00 0.00 C ATOM 271 C GLY A 400 5.175 1.702 -0.692 1.00 0.00 C ATOM 272 O GLY A 400 5.284 0.972 -1.682 1.00 0.00 O ATOM 0 H GLY A 400 7.844 1.475 -0.622 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.600 0.819 1.220 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.158 2.472 1.056 1.00 0.00 H new ATOM 276 N ILE A 401 4.255 2.664 -0.598 1.00 0.00 N ATOM 277 CA ILE A 401 3.185 2.802 -1.643 1.00 0.00 C ATOM 278 C ILE A 401 2.821 4.230 -2.124 1.00 0.00 C ATOM 279 O ILE A 401 2.389 5.035 -1.299 1.00 0.00 O ATOM 280 CB ILE A 401 1.804 2.194 -1.165 1.00 0.00 C ATOM 281 CG1 ILE A 401 1.501 2.320 0.360 1.00 0.00 C ATOM 282 CG2 ILE A 401 1.633 0.731 -1.626 1.00 0.00 C ATOM 283 CD1 ILE A 401 0.018 2.252 0.702 1.00 0.00 C ATOM 0 H ILE A 401 4.210 3.349 0.157 1.00 0.00 H new ATOM 0 HA ILE A 401 3.658 2.268 -2.467 1.00 0.00 H new ATOM 0 HB ILE A 401 1.063 2.824 -1.657 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.023 1.524 0.891 1.00 0.00 H new ATOM 0 HG13 ILE A 401 1.905 3.265 0.724 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.673 0.350 -1.278 1.00 0.00 H new ATOM 0 HG22 ILE A 401 1.668 0.686 -2.714 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.437 0.123 -1.211 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.111 2.347 1.780 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -0.509 3.064 0.200 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -0.388 1.296 0.370 1.00 0.00 H new ATOM 295 N GLU A 402 2.711 4.345 -3.467 1.00 0.00 N ATOM 296 CA GLU A 402 2.188 5.489 -4.241 1.00 0.00 C ATOM 297 C GLU A 402 0.628 5.414 -4.145 1.00 0.00 C ATOM 298 O GLU A 402 -0.042 4.466 -4.580 1.00 0.00 O ATOM 299 CB GLU A 402 2.669 5.260 -5.703 1.00 0.00 C ATOM 300 CG GLU A 402 2.095 6.194 -6.789 1.00 0.00 C ATOM 301 CD GLU A 402 2.290 5.854 -8.252 1.00 0.00 C ATOM 302 OE1 GLU A 402 2.223 4.672 -8.634 1.00 0.00 O ATOM 303 OE2 GLU A 402 2.551 6.786 -9.044 1.00 0.00 O ATOM 0 H GLU A 402 3.007 3.586 -4.080 1.00 0.00 H new ATOM 0 HA GLU A 402 2.523 6.463 -3.885 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.755 5.351 -5.719 1.00 0.00 H new ATOM 0 HB3 GLU A 402 2.430 4.233 -5.980 1.00 0.00 H new ATOM 0 HG2 GLU A 402 1.022 6.276 -6.614 1.00 0.00 H new ATOM 0 HG3 GLU A 402 2.521 7.184 -6.625 1.00 0.00 H new ATOM 310 N THR A 403 0.088 6.488 -3.576 1.00 0.00 N ATOM 311 CA THR A 403 -1.340 6.576 -3.184 1.00 0.00 C ATOM 312 C THR A 403 -2.175 7.601 -4.024 1.00 0.00 C ATOM 313 O THR A 403 -2.114 7.551 -5.255 1.00 0.00 O ATOM 314 CB THR A 403 -1.294 6.745 -1.621 1.00 0.00 C ATOM 315 OG1 THR A 403 -0.539 7.877 -1.199 1.00 0.00 O ATOM 316 CG2 THR A 403 -0.794 5.517 -0.846 1.00 0.00 C ATOM 0 H THR A 403 0.620 7.333 -3.367 1.00 0.00 H new ATOM 0 HA THR A 403 -1.921 5.687 -3.429 1.00 0.00 H new ATOM 0 HB THR A 403 -2.346 6.888 -1.375 1.00 0.00 H new ATOM 0 HG1 THR A 403 0.403 7.625 -1.104 1.00 0.00 H new ATOM 0 HG21 THR A 403 -0.799 5.734 0.222 1.00 0.00 H new ATOM 0 HG22 THR A 403 -1.448 4.669 -1.047 1.00 0.00 H new ATOM 0 HG23 THR A 403 0.221 5.276 -1.162 1.00 0.00 H new ATOM 324 N ALA A 404 -2.991 8.474 -3.399 1.00 0.00 N ATOM 325 CA ALA A 404 -3.961 9.375 -4.097 1.00 0.00 C ATOM 326 C ALA A 404 -3.371 10.244 -5.251 1.00 0.00 C ATOM 327 O ALA A 404 -3.648 10.018 -6.431 1.00 0.00 O ATOM 328 CB ALA A 404 -4.632 10.206 -2.986 1.00 0.00 C ATOM 0 H ALA A 404 -3.003 8.583 -2.385 1.00 0.00 H new ATOM 0 HA ALA A 404 -4.684 8.770 -4.645 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -5.356 10.889 -3.430 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -5.141 9.539 -2.290 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -3.874 10.778 -2.451 1.00 0.00 H new ATOM 334 N GLY A 405 -2.519 11.208 -4.884 1.00 0.00 N ATOM 335 CA GLY A 405 -1.732 12.009 -5.862 1.00 0.00 C ATOM 336 C GLY A 405 -0.295 11.478 -6.100 1.00 0.00 C ATOM 337 O GLY A 405 0.646 12.271 -6.149 1.00 0.00 O ATOM 0 H GLY A 405 -2.348 11.463 -3.911 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -2.264 12.027 -6.813 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -1.674 13.039 -5.510 1.00 0.00 H new ATOM 341 N GLY A 406 -0.134 10.151 -6.243 1.00 0.00 N ATOM 342 CA GLY A 406 1.179 9.498 -6.474 1.00 0.00 C ATOM 343 C GLY A 406 2.243 9.412 -5.347 1.00 0.00 C ATOM 344 O GLY A 406 3.425 9.240 -5.646 1.00 0.00 O ATOM 0 H GLY A 406 -0.912 9.492 -6.202 1.00 0.00 H new ATOM 0 HA2 GLY A 406 0.974 8.477 -6.797 1.00 0.00 H new ATOM 0 HA3 GLY A 406 1.646 10.011 -7.315 1.00 0.00 H new ATOM 348 N VAL A 407 1.852 9.435 -4.074 1.00 0.00 N ATOM 349 CA VAL A 407 2.800 9.585 -2.931 1.00 0.00 C ATOM 350 C VAL A 407 2.883 8.383 -1.930 1.00 0.00 C ATOM 351 O VAL A 407 1.923 7.644 -1.719 1.00 0.00 O ATOM 352 CB VAL A 407 2.392 10.902 -2.181 1.00 0.00 C ATOM 353 CG1 VAL A 407 2.530 12.209 -2.998 1.00 0.00 C ATOM 354 CG2 VAL A 407 1.007 10.859 -1.516 1.00 0.00 C ATOM 0 H VAL A 407 0.876 9.352 -3.789 1.00 0.00 H new ATOM 0 HA VAL A 407 3.806 9.619 -3.350 1.00 0.00 H new ATOM 0 HB VAL A 407 3.148 10.933 -1.396 1.00 0.00 H new ATOM 0 HG11 VAL A 407 2.222 13.056 -2.385 1.00 0.00 H new ATOM 0 HG12 VAL A 407 3.568 12.340 -3.302 1.00 0.00 H new ATOM 0 HG13 VAL A 407 1.897 12.153 -3.883 1.00 0.00 H new ATOM 0 HG21 VAL A 407 0.811 11.811 -1.022 1.00 0.00 H new ATOM 0 HG22 VAL A 407 0.245 10.679 -2.274 1.00 0.00 H new ATOM 0 HG23 VAL A 407 0.982 10.056 -0.779 1.00 0.00 H new ATOM 364 N MET A 408 4.037 8.267 -1.263 1.00 0.00 N ATOM 365 CA MET A 408 4.413 7.141 -0.366 1.00 0.00 C ATOM 366 C MET A 408 4.157 7.378 1.111 1.00 0.00 C ATOM 367 O MET A 408 4.545 8.381 1.723 1.00 0.00 O ATOM 368 CB MET A 408 5.912 6.718 -0.482 1.00 0.00 C ATOM 369 CG MET A 408 6.876 6.108 0.533 1.00 0.00 C ATOM 370 SD MET A 408 7.052 4.363 0.195 1.00 0.00 S ATOM 371 CE MET A 408 8.747 4.208 -0.401 1.00 0.00 C ATOM 0 H MET A 408 4.769 8.974 -1.328 1.00 0.00 H new ATOM 0 HA MET A 408 3.753 6.353 -0.729 1.00 0.00 H new ATOM 0 HB2 MET A 408 5.926 6.017 -1.316 1.00 0.00 H new ATOM 0 HB3 MET A 408 6.418 7.623 -0.818 1.00 0.00 H new ATOM 0 HG2 MET A 408 7.846 6.602 0.475 1.00 0.00 H new ATOM 0 HG3 MET A 408 6.502 6.259 1.545 1.00 0.00 H new ATOM 0 HE1 MET A 408 8.756 3.629 -1.324 1.00 0.00 H new ATOM 0 HE2 MET A 408 9.158 5.200 -0.590 1.00 0.00 H new ATOM 0 HE3 MET A 408 9.352 3.702 0.351 1.00 0.00 H new ATOM 381 N THR A 409 3.621 6.299 1.664 1.00 0.00 N ATOM 382 CA THR A 409 3.640 6.124 3.134 1.00 0.00 C ATOM 383 C THR A 409 4.570 4.872 3.292 1.00 0.00 C ATOM 384 O THR A 409 4.377 3.840 2.611 1.00 0.00 O ATOM 385 CB THR A 409 2.234 5.910 3.728 1.00 0.00 C ATOM 386 OG1 THR A 409 1.455 7.081 3.516 1.00 0.00 O ATOM 387 CG2 THR A 409 2.213 5.621 5.236 1.00 0.00 C ATOM 0 H THR A 409 3.176 5.542 1.145 1.00 0.00 H new ATOM 0 HA THR A 409 3.995 7.000 3.676 1.00 0.00 H new ATOM 0 HB THR A 409 1.836 5.032 3.220 1.00 0.00 H new ATOM 0 HG1 THR A 409 0.559 6.950 3.891 1.00 0.00 H new ATOM 0 HG21 THR A 409 1.183 5.484 5.566 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.783 4.715 5.441 1.00 0.00 H new ATOM 0 HG23 THR A 409 2.658 6.459 5.773 1.00 0.00 H new ATOM 395 N VAL A 410 5.617 4.991 4.145 1.00 0.00 N ATOM 396 CA VAL A 410 6.470 3.818 4.470 1.00 0.00 C ATOM 397 C VAL A 410 6.299 3.450 5.986 1.00 0.00 C ATOM 398 O VAL A 410 6.739 4.069 6.957 1.00 0.00 O ATOM 399 CB VAL A 410 7.969 3.958 4.008 1.00 0.00 C ATOM 400 CG1 VAL A 410 9.076 3.974 5.076 1.00 0.00 C ATOM 401 CG2 VAL A 410 8.353 2.758 3.107 1.00 0.00 C ATOM 0 H VAL A 410 5.887 5.859 4.609 1.00 0.00 H new ATOM 0 HA VAL A 410 6.118 2.975 3.875 1.00 0.00 H new ATOM 0 HB VAL A 410 7.951 4.942 3.540 1.00 0.00 H new ATOM 0 HG11 VAL A 410 10.047 4.076 4.592 1.00 0.00 H new ATOM 0 HG12 VAL A 410 8.917 4.814 5.752 1.00 0.00 H new ATOM 0 HG13 VAL A 410 9.049 3.043 5.642 1.00 0.00 H new ATOM 0 HG21 VAL A 410 9.391 2.859 2.790 1.00 0.00 H new ATOM 0 HG22 VAL A 410 8.233 1.830 3.666 1.00 0.00 H new ATOM 0 HG23 VAL A 410 7.706 2.739 2.230 1.00 0.00 H new ATOM 411 N LEU A 411 5.637 2.320 6.049 1.00 0.00 N ATOM 412 CA LEU A 411 5.432 1.436 7.224 1.00 0.00 C ATOM 413 C LEU A 411 6.634 0.410 7.425 1.00 0.00 C ATOM 414 O LEU A 411 6.735 -0.240 8.467 1.00 0.00 O ATOM 415 CB LEU A 411 4.029 0.777 7.022 1.00 0.00 C ATOM 416 CG LEU A 411 3.839 0.037 5.669 1.00 0.00 C ATOM 417 CD1 LEU A 411 3.995 -1.459 5.754 1.00 0.00 C ATOM 418 CD2 LEU A 411 2.629 0.421 4.808 1.00 0.00 C ATOM 0 H LEU A 411 5.179 1.942 5.219 1.00 0.00 H new ATOM 0 HA LEU A 411 5.438 1.991 8.162 1.00 0.00 H new ATOM 0 HB2 LEU A 411 3.857 0.069 7.833 1.00 0.00 H new ATOM 0 HB3 LEU A 411 3.266 1.550 7.106 1.00 0.00 H new ATOM 0 HG LEU A 411 4.689 0.439 5.117 1.00 0.00 H new ATOM 0 HD11 LEU A 411 3.847 -1.897 4.767 1.00 0.00 H new ATOM 0 HD12 LEU A 411 4.996 -1.701 6.112 1.00 0.00 H new ATOM 0 HD13 LEU A 411 3.255 -1.863 6.445 1.00 0.00 H new ATOM 0 HD21 LEU A 411 2.627 -0.176 3.896 1.00 0.00 H new ATOM 0 HD22 LEU A 411 1.711 0.235 5.366 1.00 0.00 H new ATOM 0 HD23 LEU A 411 2.688 1.478 4.549 1.00 0.00 H new ATOM 430 N ILE A 412 7.533 0.265 6.421 1.00 0.00 N ATOM 431 CA ILE A 412 8.780 -0.538 6.454 1.00 0.00 C ATOM 432 C ILE A 412 9.968 0.433 6.877 1.00 0.00 C ATOM 433 O ILE A 412 9.778 1.473 7.515 1.00 0.00 O ATOM 434 CB ILE A 412 8.862 -1.279 5.048 1.00 0.00 C ATOM 435 CG1 ILE A 412 7.628 -2.156 4.647 1.00 0.00 C ATOM 436 CG2 ILE A 412 10.123 -2.165 4.881 1.00 0.00 C ATOM 437 CD1 ILE A 412 7.260 -3.326 5.575 1.00 0.00 C ATOM 0 H ILE A 412 7.402 0.728 5.522 1.00 0.00 H new ATOM 0 HA ILE A 412 8.829 -1.334 7.197 1.00 0.00 H new ATOM 0 HB ILE A 412 8.896 -0.420 4.378 1.00 0.00 H new ATOM 0 HG12 ILE A 412 6.760 -1.501 4.570 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.811 -2.560 3.652 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.109 -2.637 3.899 1.00 0.00 H new ATOM 0 HG22 ILE A 412 11.016 -1.548 4.974 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.132 -2.934 5.653 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.388 -3.846 5.177 1.00 0.00 H new ATOM 0 HD12 ILE A 412 8.099 -4.019 5.637 1.00 0.00 H new ATOM 0 HD13 ILE A 412 7.031 -2.943 6.570 1.00 0.00 H new ATOM 449 N LYS A 413 11.221 0.057 6.593 1.00 0.00 N ATOM 450 CA LYS A 413 12.458 0.769 7.022 1.00 0.00 C ATOM 451 C LYS A 413 13.695 0.336 6.152 1.00 0.00 C ATOM 452 O LYS A 413 13.647 -0.672 5.443 1.00 0.00 O ATOM 453 CB LYS A 413 12.664 0.571 8.561 1.00 0.00 C ATOM 454 CG LYS A 413 12.827 -0.860 9.160 1.00 0.00 C ATOM 455 CD LYS A 413 11.567 -1.774 9.145 1.00 0.00 C ATOM 456 CE LYS A 413 11.644 -3.062 9.994 1.00 0.00 C ATOM 457 NZ LYS A 413 11.451 -2.762 11.439 1.00 0.00 N ATOM 0 H LYS A 413 11.422 -0.777 6.041 1.00 0.00 H new ATOM 0 HA LYS A 413 12.351 1.840 6.849 1.00 0.00 H new ATOM 0 HB2 LYS A 413 13.549 1.141 8.843 1.00 0.00 H new ATOM 0 HB3 LYS A 413 11.814 1.035 9.062 1.00 0.00 H new ATOM 0 HG2 LYS A 413 13.622 -1.368 8.614 1.00 0.00 H new ATOM 0 HG3 LYS A 413 13.162 -0.760 10.192 1.00 0.00 H new ATOM 0 HD2 LYS A 413 10.715 -1.188 9.490 1.00 0.00 H new ATOM 0 HD3 LYS A 413 11.362 -2.057 8.112 1.00 0.00 H new ATOM 0 HE2 LYS A 413 10.883 -3.767 9.661 1.00 0.00 H new ATOM 0 HE3 LYS A 413 12.611 -3.543 9.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 11.507 -3.644 11.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 12.193 -2.107 11.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 10.518 -2.325 11.581 1.00 0.00 H new ATOM 471 N ARG A 414 14.806 1.095 6.152 1.00 0.00 N ATOM 472 CA ARG A 414 16.065 0.671 5.451 1.00 0.00 C ATOM 473 C ARG A 414 16.864 -0.327 6.318 1.00 0.00 C ATOM 474 O ARG A 414 16.954 -0.177 7.542 1.00 0.00 O ATOM 475 CB ARG A 414 16.884 1.883 4.995 1.00 0.00 C ATOM 476 CG ARG A 414 17.909 2.508 5.955 1.00 0.00 C ATOM 477 CD ARG A 414 18.579 3.680 5.240 1.00 0.00 C ATOM 478 NE ARG A 414 19.749 4.222 5.979 1.00 0.00 N ATOM 479 CZ ARG A 414 19.706 5.067 7.011 1.00 0.00 C ATOM 480 NH1 ARG A 414 18.607 5.510 7.574 1.00 0.00 N ATOM 481 NH2 ARG A 414 20.841 5.476 7.502 1.00 0.00 N ATOM 0 H ARG A 414 14.873 1.999 6.620 1.00 0.00 H new ATOM 0 HA ARG A 414 15.798 0.137 4.539 1.00 0.00 H new ATOM 0 HB2 ARG A 414 17.418 1.594 4.090 1.00 0.00 H new ATOM 0 HB3 ARG A 414 16.180 2.666 4.714 1.00 0.00 H new ATOM 0 HG2 ARG A 414 17.418 2.849 6.866 1.00 0.00 H new ATOM 0 HG3 ARG A 414 18.653 1.768 6.252 1.00 0.00 H new ATOM 0 HD2 ARG A 414 18.900 3.358 4.249 1.00 0.00 H new ATOM 0 HD3 ARG A 414 17.848 4.475 5.095 1.00 0.00 H new ATOM 0 HE ARG A 414 20.672 3.920 5.668 1.00 0.00 H new ATOM 0 HH11 ARG A 414 17.698 5.208 7.224 1.00 0.00 H new ATOM 0 HH12 ARG A 414 18.662 6.156 8.361 1.00 0.00 H new ATOM 0 HH21 ARG A 414 21.719 5.150 7.097 1.00 0.00 H new ATOM 0 HH22 ARG A 414 20.852 6.122 8.291 1.00 0.00 H new ATOM 495 N ASN A 415 17.479 -1.337 5.669 1.00 0.00 N ATOM 496 CA ASN A 415 18.102 -2.493 6.398 1.00 0.00 C ATOM 497 C ASN A 415 17.024 -3.174 7.330 1.00 0.00 C ATOM 498 O ASN A 415 17.194 -3.368 8.536 1.00 0.00 O ATOM 499 CB ASN A 415 19.421 -2.055 7.101 1.00 0.00 C ATOM 500 CG ASN A 415 20.617 -1.824 6.162 1.00 0.00 C ATOM 501 OD1 ASN A 415 21.543 -2.623 6.097 1.00 0.00 O ATOM 502 ND2 ASN A 415 20.644 -0.756 5.397 1.00 0.00 N ATOM 0 H ASN A 415 17.564 -1.388 4.654 1.00 0.00 H new ATOM 0 HA ASN A 415 18.416 -3.270 5.701 1.00 0.00 H new ATOM 0 HB2 ASN A 415 19.231 -1.135 7.655 1.00 0.00 H new ATOM 0 HB3 ASN A 415 19.695 -2.816 7.832 1.00 0.00 H new ATOM 0 HD21 ASN A 415 21.428 -0.603 4.762 1.00 0.00 H new ATOM 0 HD22 ASN A 415 19.881 -0.080 5.438 1.00 0.00 H new ATOM 509 N THR A 416 15.883 -3.513 6.695 1.00 0.00 N ATOM 510 CA THR A 416 14.680 -4.059 7.362 1.00 0.00 C ATOM 511 C THR A 416 14.807 -5.581 7.466 1.00 0.00 C ATOM 512 O THR A 416 14.963 -6.216 6.423 1.00 0.00 O ATOM 513 CB THR A 416 13.363 -3.629 6.634 1.00 0.00 C ATOM 514 OG1 THR A 416 12.245 -4.351 7.146 1.00 0.00 O ATOM 515 CG2 THR A 416 13.322 -3.789 5.108 1.00 0.00 C ATOM 0 H THR A 416 15.769 -3.414 5.686 1.00 0.00 H new ATOM 0 HA THR A 416 14.616 -3.643 8.368 1.00 0.00 H new ATOM 0 HB THR A 416 13.326 -2.559 6.839 1.00 0.00 H new ATOM 0 HG1 THR A 416 11.573 -4.456 6.441 1.00 0.00 H new ATOM 0 HG21 THR A 416 12.355 -3.455 4.733 1.00 0.00 H new ATOM 0 HG22 THR A 416 14.113 -3.189 4.658 1.00 0.00 H new ATOM 0 HG23 THR A 416 13.469 -4.837 4.848 1.00 0.00 H new ATOM 523 N THR A 417 14.640 -6.172 8.666 1.00 0.00 N ATOM 524 CA THR A 417 14.655 -7.648 8.836 1.00 0.00 C ATOM 525 C THR A 417 13.370 -8.262 8.183 1.00 0.00 C ATOM 526 O THR A 417 12.281 -8.334 8.758 1.00 0.00 O ATOM 527 CB THR A 417 14.858 -7.976 10.342 1.00 0.00 C ATOM 528 OG1 THR A 417 16.016 -7.330 10.861 1.00 0.00 O ATOM 529 CG2 THR A 417 15.083 -9.465 10.603 1.00 0.00 C ATOM 0 H THR A 417 14.493 -5.655 9.533 1.00 0.00 H new ATOM 0 HA THR A 417 15.490 -8.114 8.314 1.00 0.00 H new ATOM 0 HB THR A 417 13.941 -7.634 10.821 1.00 0.00 H new ATOM 0 HG1 THR A 417 16.117 -7.553 11.810 1.00 0.00 H new ATOM 0 HG21 THR A 417 15.218 -9.631 11.672 1.00 0.00 H new ATOM 0 HG22 THR A 417 14.218 -10.030 10.255 1.00 0.00 H new ATOM 0 HG23 THR A 417 15.973 -9.798 10.069 1.00 0.00 H new ATOM 537 N ILE A 418 13.552 -8.593 6.905 1.00 0.00 N ATOM 538 CA ILE A 418 12.546 -9.227 6.013 1.00 0.00 C ATOM 539 C ILE A 418 12.721 -10.806 6.222 1.00 0.00 C ATOM 540 O ILE A 418 13.861 -11.250 6.431 1.00 0.00 O ATOM 541 CB ILE A 418 12.766 -8.720 4.533 1.00 0.00 C ATOM 542 CG1 ILE A 418 14.189 -9.063 3.992 1.00 0.00 C ATOM 543 CG2 ILE A 418 12.464 -7.192 4.340 1.00 0.00 C ATOM 544 CD1 ILE A 418 14.237 -9.512 2.539 1.00 0.00 C ATOM 0 H ILE A 418 14.439 -8.425 6.430 1.00 0.00 H new ATOM 0 HA ILE A 418 11.514 -8.962 6.243 1.00 0.00 H new ATOM 0 HB ILE A 418 12.032 -9.268 3.942 1.00 0.00 H new ATOM 0 HG12 ILE A 418 14.825 -8.185 4.106 1.00 0.00 H new ATOM 0 HG13 ILE A 418 14.617 -9.850 4.613 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.637 -6.916 3.300 1.00 0.00 H new ATOM 0 HG22 ILE A 418 11.425 -6.991 4.601 1.00 0.00 H new ATOM 0 HG23 ILE A 418 13.120 -6.607 4.985 1.00 0.00 H new ATOM 0 HD11 ILE A 418 15.268 -9.727 2.258 1.00 0.00 H new ATOM 0 HD12 ILE A 418 13.633 -10.411 2.416 1.00 0.00 H new ATOM 0 HD13 ILE A 418 13.844 -8.721 1.900 1.00 0.00 H new ATOM 556 N PRO A 419 11.732 -11.740 6.143 1.00 0.00 N ATOM 557 CA PRO A 419 10.302 -11.457 5.912 1.00 0.00 C ATOM 558 C PRO A 419 9.580 -10.678 7.051 1.00 0.00 C ATOM 559 O PRO A 419 9.922 -10.779 8.234 1.00 0.00 O ATOM 560 CB PRO A 419 9.776 -12.894 5.683 1.00 0.00 C ATOM 561 CG PRO A 419 10.605 -13.792 6.591 1.00 0.00 C ATOM 562 CD PRO A 419 11.985 -13.154 6.493 1.00 0.00 C ATOM 0 HA PRO A 419 10.118 -10.767 5.089 1.00 0.00 H new ATOM 0 HB2 PRO A 419 8.716 -12.965 5.926 1.00 0.00 H new ATOM 0 HB3 PRO A 419 9.884 -13.188 4.639 1.00 0.00 H new ATOM 0 HG2 PRO A 419 10.229 -13.796 7.614 1.00 0.00 H new ATOM 0 HG3 PRO A 419 10.609 -14.827 6.249 1.00 0.00 H new ATOM 0 HD2 PRO A 419 12.525 -13.236 7.436 1.00 0.00 H new ATOM 0 HD3 PRO A 419 12.593 -13.645 5.734 1.00 0.00 H new ATOM 570 N THR A 420 8.602 -9.848 6.662 1.00 0.00 N ATOM 571 CA THR A 420 7.924 -8.916 7.609 1.00 0.00 C ATOM 572 C THR A 420 6.474 -8.581 7.183 1.00 0.00 C ATOM 573 O THR A 420 6.247 -8.169 6.044 1.00 0.00 O ATOM 574 CB THR A 420 8.797 -7.632 7.810 1.00 0.00 C ATOM 575 OG1 THR A 420 8.204 -6.743 8.745 1.00 0.00 O ATOM 576 CG2 THR A 420 9.115 -6.792 6.552 1.00 0.00 C ATOM 0 H THR A 420 8.255 -9.794 5.704 1.00 0.00 H new ATOM 0 HA THR A 420 7.831 -9.422 8.570 1.00 0.00 H new ATOM 0 HB THR A 420 9.738 -8.059 8.157 1.00 0.00 H new ATOM 0 HG1 THR A 420 8.814 -6.607 9.500 1.00 0.00 H new ATOM 0 HG21 THR A 420 9.725 -5.934 6.832 1.00 0.00 H new ATOM 0 HG22 THR A 420 9.659 -7.405 5.833 1.00 0.00 H new ATOM 0 HG23 THR A 420 8.185 -6.445 6.102 1.00 0.00 H new ATOM 584 N LYS A 421 5.516 -8.716 8.120 1.00 0.00 N ATOM 585 CA LYS A 421 4.107 -8.312 7.897 1.00 0.00 C ATOM 586 C LYS A 421 3.769 -7.026 8.710 1.00 0.00 C ATOM 587 O LYS A 421 3.528 -7.085 9.920 1.00 0.00 O ATOM 588 CB LYS A 421 3.175 -9.511 8.177 1.00 0.00 C ATOM 589 CG LYS A 421 1.667 -9.201 7.952 1.00 0.00 C ATOM 590 CD LYS A 421 0.702 -10.383 8.169 1.00 0.00 C ATOM 591 CE LYS A 421 0.763 -11.413 7.034 1.00 0.00 C ATOM 592 NZ LYS A 421 -0.142 -12.565 7.261 1.00 0.00 N ATOM 0 H LYS A 421 5.691 -9.104 9.047 1.00 0.00 H new ATOM 0 HA LYS A 421 3.948 -8.038 6.854 1.00 0.00 H new ATOM 0 HB2 LYS A 421 3.465 -10.342 7.534 1.00 0.00 H new ATOM 0 HB3 LYS A 421 3.319 -9.838 9.207 1.00 0.00 H new ATOM 0 HG2 LYS A 421 1.377 -8.392 8.622 1.00 0.00 H new ATOM 0 HG3 LYS A 421 1.539 -8.833 6.934 1.00 0.00 H new ATOM 0 HD2 LYS A 421 0.941 -10.874 9.113 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.316 -10.004 8.256 1.00 0.00 H new ATOM 0 HE2 LYS A 421 0.500 -10.928 6.094 1.00 0.00 H new ATOM 0 HE3 LYS A 421 1.786 -11.774 6.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -0.063 -13.231 6.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 0.124 -13.047 8.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -1.123 -12.227 7.333 1.00 0.00 H new ATOM 606 N GLN A 422 3.719 -5.881 8.013 1.00 0.00 N ATOM 607 CA GLN A 422 3.280 -4.586 8.606 1.00 0.00 C ATOM 608 C GLN A 422 1.884 -4.156 8.046 1.00 0.00 C ATOM 609 O GLN A 422 1.524 -4.448 6.902 1.00 0.00 O ATOM 610 CB GLN A 422 4.381 -3.510 8.407 1.00 0.00 C ATOM 611 CG GLN A 422 5.325 -3.266 9.616 1.00 0.00 C ATOM 612 CD GLN A 422 6.478 -4.255 9.766 1.00 0.00 C ATOM 613 OE1 GLN A 422 6.379 -5.291 10.414 1.00 0.00 O ATOM 614 NE2 GLN A 422 7.610 -3.974 9.166 1.00 0.00 N ATOM 0 H GLN A 422 3.978 -5.815 7.029 1.00 0.00 H new ATOM 0 HA GLN A 422 3.144 -4.707 9.681 1.00 0.00 H new ATOM 0 HB2 GLN A 422 4.989 -3.796 7.549 1.00 0.00 H new ATOM 0 HB3 GLN A 422 3.897 -2.567 8.154 1.00 0.00 H new ATOM 0 HG2 GLN A 422 5.741 -2.262 9.532 1.00 0.00 H new ATOM 0 HG3 GLN A 422 4.730 -3.289 10.529 1.00 0.00 H new ATOM 0 HE21 GLN A 422 7.701 -3.114 8.625 1.00 0.00 H new ATOM 0 HE22 GLN A 422 8.400 -4.615 9.240 1.00 0.00 H new ATOM 623 N THR A 423 1.102 -3.435 8.866 1.00 0.00 N ATOM 624 CA THR A 423 -0.304 -3.062 8.553 1.00 0.00 C ATOM 625 C THR A 423 -0.539 -1.544 8.716 1.00 0.00 C ATOM 626 O THR A 423 -0.667 -1.027 9.831 1.00 0.00 O ATOM 627 CB THR A 423 -1.327 -3.846 9.431 1.00 0.00 C ATOM 628 OG1 THR A 423 -0.955 -3.914 10.805 1.00 0.00 O ATOM 629 CG2 THR A 423 -1.528 -5.271 8.928 1.00 0.00 C ATOM 0 H THR A 423 1.421 -3.089 9.771 1.00 0.00 H new ATOM 0 HA THR A 423 -0.466 -3.334 7.510 1.00 0.00 H new ATOM 0 HB THR A 423 -2.254 -3.279 9.347 1.00 0.00 H new ATOM 0 HG1 THR A 423 -0.692 -3.023 11.117 1.00 0.00 H new ATOM 0 HG21 THR A 423 -2.248 -5.784 9.566 1.00 0.00 H new ATOM 0 HG22 THR A 423 -1.903 -5.246 7.905 1.00 0.00 H new ATOM 0 HG23 THR A 423 -0.577 -5.803 8.953 1.00 0.00 H new ATOM 637 N GLN A 424 -0.639 -0.839 7.583 1.00 0.00 N ATOM 638 CA GLN A 424 -1.017 0.597 7.578 1.00 0.00 C ATOM 639 C GLN A 424 -2.512 0.734 7.157 1.00 0.00 C ATOM 640 O GLN A 424 -2.863 0.453 6.003 1.00 0.00 O ATOM 641 CB GLN A 424 -0.068 1.405 6.660 1.00 0.00 C ATOM 642 CG GLN A 424 -0.233 2.950 6.695 1.00 0.00 C ATOM 643 CD GLN A 424 0.204 3.673 7.979 1.00 0.00 C ATOM 644 OE1 GLN A 424 0.793 3.112 8.898 1.00 0.00 O ATOM 645 NE2 GLN A 424 -0.052 4.954 8.092 1.00 0.00 N ATOM 0 H GLN A 424 -0.466 -1.229 6.656 1.00 0.00 H new ATOM 0 HA GLN A 424 -0.911 1.013 8.580 1.00 0.00 H new ATOM 0 HB2 GLN A 424 0.960 1.164 6.932 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.214 1.068 5.634 1.00 0.00 H new ATOM 0 HG2 GLN A 424 0.332 3.369 5.862 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -1.283 3.182 6.517 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -0.540 5.445 7.343 1.00 0.00 H new ATOM 0 HE22 GLN A 424 0.237 5.460 8.929 1.00 0.00 H new ATOM 654 N THR A 425 -3.397 1.192 8.064 1.00 0.00 N ATOM 655 CA THR A 425 -4.820 1.399 7.729 1.00 0.00 C ATOM 656 C THR A 425 -5.059 2.805 7.097 1.00 0.00 C ATOM 657 O THR A 425 -4.957 3.850 7.751 1.00 0.00 O ATOM 658 CB THR A 425 -5.703 1.138 8.980 1.00 0.00 C ATOM 659 OG1 THR A 425 -5.493 -0.173 9.500 1.00 0.00 O ATOM 660 CG2 THR A 425 -7.192 1.201 8.637 1.00 0.00 C ATOM 0 H THR A 425 -3.154 1.424 9.027 1.00 0.00 H new ATOM 0 HA THR A 425 -5.114 0.678 6.967 1.00 0.00 H new ATOM 0 HB THR A 425 -5.424 1.907 9.700 1.00 0.00 H new ATOM 0 HG1 THR A 425 -6.061 -0.307 10.287 1.00 0.00 H new ATOM 0 HG21 THR A 425 -7.781 1.014 9.535 1.00 0.00 H new ATOM 0 HG22 THR A 425 -7.433 2.189 8.244 1.00 0.00 H new ATOM 0 HG23 THR A 425 -7.425 0.445 7.887 1.00 0.00 H new ATOM 668 N PHE A 426 -5.371 2.783 5.797 1.00 0.00 N ATOM 669 CA PHE A 426 -5.822 3.979 5.055 1.00 0.00 C ATOM 670 C PHE A 426 -7.373 4.011 5.126 1.00 0.00 C ATOM 671 O PHE A 426 -8.071 2.997 5.232 1.00 0.00 O ATOM 672 CB PHE A 426 -5.413 3.954 3.551 1.00 0.00 C ATOM 673 CG PHE A 426 -3.955 4.317 3.262 1.00 0.00 C ATOM 674 CD1 PHE A 426 -2.955 3.405 3.599 1.00 0.00 C ATOM 675 CD2 PHE A 426 -3.603 5.543 2.682 1.00 0.00 C ATOM 676 CE1 PHE A 426 -1.618 3.725 3.410 1.00 0.00 C ATOM 677 CE2 PHE A 426 -2.262 5.863 2.489 1.00 0.00 C ATOM 678 CZ PHE A 426 -1.274 4.950 2.852 1.00 0.00 C ATOM 0 H PHE A 426 -5.320 1.940 5.225 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.354 4.853 5.508 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -5.607 2.957 3.156 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -6.057 4.644 3.005 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -3.223 2.443 4.010 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -4.372 6.240 2.385 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -0.847 3.024 3.696 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -1.988 6.815 2.059 1.00 0.00 H new ATOM 0 HZ PHE A 426 -0.234 5.196 2.699 1.00 0.00 H new ATOM 688 N THR A 427 -7.909 5.220 5.092 1.00 0.00 N ATOM 689 CA THR A 427 -9.365 5.430 4.975 1.00 0.00 C ATOM 690 C THR A 427 -9.706 5.822 3.501 1.00 0.00 C ATOM 691 O THR A 427 -8.995 5.467 2.551 1.00 0.00 O ATOM 692 CB THR A 427 -9.792 6.362 6.139 1.00 0.00 C ATOM 693 OG1 THR A 427 -11.209 6.402 6.180 1.00 0.00 O ATOM 694 CG2 THR A 427 -9.277 7.801 6.090 1.00 0.00 C ATOM 0 H THR A 427 -7.365 6.082 5.143 1.00 0.00 H new ATOM 0 HA THR A 427 -9.982 4.543 5.117 1.00 0.00 H new ATOM 0 HB THR A 427 -9.335 5.927 7.028 1.00 0.00 H new ATOM 0 HG1 THR A 427 -11.501 6.789 7.032 1.00 0.00 H new ATOM 0 HG21 THR A 427 -9.645 8.349 6.958 1.00 0.00 H new ATOM 0 HG22 THR A 427 -8.187 7.798 6.098 1.00 0.00 H new ATOM 0 HG23 THR A 427 -9.632 8.284 5.179 1.00 0.00 H new ATOM 702 N THR A 428 -10.825 6.511 3.300 1.00 0.00 N ATOM 703 CA THR A 428 -11.376 6.793 1.946 1.00 0.00 C ATOM 704 C THR A 428 -11.775 8.293 1.759 1.00 0.00 C ATOM 705 O THR A 428 -12.183 8.979 2.704 1.00 0.00 O ATOM 706 CB THR A 428 -12.617 5.884 1.748 1.00 0.00 C ATOM 707 OG1 THR A 428 -13.510 5.986 2.837 1.00 0.00 O ATOM 708 CG2 THR A 428 -12.280 4.401 1.560 1.00 0.00 C ATOM 0 H THR A 428 -11.387 6.896 4.059 1.00 0.00 H new ATOM 0 HA THR A 428 -10.606 6.586 1.202 1.00 0.00 H new ATOM 0 HB THR A 428 -13.076 6.250 0.830 1.00 0.00 H new ATOM 0 HG1 THR A 428 -13.156 5.481 3.599 1.00 0.00 H new ATOM 0 HG21 THR A 428 -13.201 3.833 1.428 1.00 0.00 H new ATOM 0 HG22 THR A 428 -11.649 4.280 0.679 1.00 0.00 H new ATOM 0 HG23 THR A 428 -11.750 4.034 2.439 1.00 0.00 H new ATOM 716 N TYR A 429 -11.689 8.789 0.511 1.00 0.00 N ATOM 717 CA TYR A 429 -12.015 10.210 0.183 1.00 0.00 C ATOM 718 C TYR A 429 -13.524 10.539 -0.059 1.00 0.00 C ATOM 719 O TYR A 429 -13.942 11.638 0.307 1.00 0.00 O ATOM 720 CB TYR A 429 -11.110 10.612 -1.014 1.00 0.00 C ATOM 721 CG TYR A 429 -11.146 12.091 -1.444 1.00 0.00 C ATOM 722 CD1 TYR A 429 -10.266 13.006 -0.865 1.00 0.00 C ATOM 723 CD2 TYR A 429 -12.052 12.535 -2.415 1.00 0.00 C ATOM 724 CE1 TYR A 429 -10.303 14.351 -1.227 1.00 0.00 C ATOM 725 CE2 TYR A 429 -12.091 13.880 -2.778 1.00 0.00 C ATOM 726 CZ TYR A 429 -11.217 14.787 -2.182 1.00 0.00 C ATOM 727 OH TYR A 429 -11.257 16.107 -2.542 1.00 0.00 O ATOM 0 H TYR A 429 -11.397 8.235 -0.294 1.00 0.00 H new ATOM 0 HA TYR A 429 -11.809 10.813 1.067 1.00 0.00 H new ATOM 0 HB2 TYR A 429 -10.081 10.356 -0.763 1.00 0.00 H new ATOM 0 HB3 TYR A 429 -11.390 10.001 -1.872 1.00 0.00 H new ATOM 0 HD1 TYR A 429 -9.550 12.669 -0.130 1.00 0.00 H new ATOM 0 HD2 TYR A 429 -12.724 11.832 -2.885 1.00 0.00 H new ATOM 0 HE1 TYR A 429 -9.624 15.054 -0.768 1.00 0.00 H new ATOM 0 HE2 TYR A 429 -12.798 14.219 -3.521 1.00 0.00 H new ATOM 0 HH TYR A 429 -11.951 16.240 -3.221 1.00 0.00 H new ATOM 737 N SER A 430 -14.325 9.673 -0.713 1.00 0.00 N ATOM 738 CA SER A 430 -15.800 9.892 -0.834 1.00 0.00 C ATOM 739 C SER A 430 -16.544 9.570 0.503 1.00 0.00 C ATOM 740 O SER A 430 -15.968 8.992 1.432 1.00 0.00 O ATOM 741 CB SER A 430 -16.358 9.015 -1.988 1.00 0.00 C ATOM 742 OG SER A 430 -15.706 9.286 -3.228 1.00 0.00 O ATOM 0 H SER A 430 -13.990 8.822 -1.164 1.00 0.00 H new ATOM 0 HA SER A 430 -15.973 10.945 -1.056 1.00 0.00 H new ATOM 0 HB2 SER A 430 -16.234 7.962 -1.736 1.00 0.00 H new ATOM 0 HB3 SER A 430 -17.428 9.193 -2.094 1.00 0.00 H new ATOM 0 HG SER A 430 -16.084 8.714 -3.928 1.00 0.00 H new ATOM 748 N ASP A 431 -17.844 9.911 0.593 1.00 0.00 N ATOM 749 CA ASP A 431 -18.694 9.532 1.761 1.00 0.00 C ATOM 750 C ASP A 431 -18.774 7.989 1.946 1.00 0.00 C ATOM 751 O ASP A 431 -18.042 7.456 2.775 1.00 0.00 O ATOM 752 CB ASP A 431 -20.064 10.262 1.655 1.00 0.00 C ATOM 753 CG ASP A 431 -19.988 11.716 2.106 1.00 0.00 C ATOM 754 OD1 ASP A 431 -19.626 12.587 1.287 1.00 0.00 O ATOM 755 OD2 ASP A 431 -20.191 11.987 3.308 1.00 0.00 O ATOM 0 H ASP A 431 -18.336 10.447 -0.122 1.00 0.00 H new ATOM 0 HA ASP A 431 -18.234 9.873 2.689 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -20.414 10.223 0.623 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -20.801 9.735 2.262 1.00 0.00 H new ATOM 760 N ASN A 432 -19.573 7.286 1.153 1.00 0.00 N ATOM 761 CA ASN A 432 -19.803 5.828 1.327 1.00 0.00 C ATOM 762 C ASN A 432 -19.148 4.982 0.187 1.00 0.00 C ATOM 763 O ASN A 432 -19.575 5.073 -0.966 1.00 0.00 O ATOM 764 CB ASN A 432 -21.343 5.609 1.388 1.00 0.00 C ATOM 765 CG ASN A 432 -22.021 6.042 2.697 1.00 0.00 C ATOM 766 OD1 ASN A 432 -22.045 5.321 3.687 1.00 0.00 O ATOM 767 ND2 ASN A 432 -22.606 7.215 2.755 1.00 0.00 N ATOM 0 H ASN A 432 -20.085 7.693 0.370 1.00 0.00 H new ATOM 0 HA ASN A 432 -19.329 5.487 2.247 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -21.803 6.154 0.563 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -21.549 4.551 1.225 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -23.070 7.512 3.614 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -22.597 7.830 1.941 1.00 0.00 H new ATOM 774 N GLN A 433 -18.150 4.119 0.510 1.00 0.00 N ATOM 775 CA GLN A 433 -17.564 3.119 -0.449 1.00 0.00 C ATOM 776 C GLN A 433 -16.832 3.546 -1.795 1.00 0.00 C ATOM 777 O GLN A 433 -17.407 3.519 -2.888 1.00 0.00 O ATOM 778 CB GLN A 433 -18.696 2.046 -0.687 1.00 0.00 C ATOM 779 CG GLN A 433 -18.463 0.938 -1.750 1.00 0.00 C ATOM 780 CD GLN A 433 -19.497 -0.191 -1.762 1.00 0.00 C ATOM 781 OE1 GLN A 433 -20.463 -0.181 -2.516 1.00 0.00 O ATOM 782 NE2 GLN A 433 -19.342 -1.210 -0.953 1.00 0.00 N ATOM 0 H GLN A 433 -17.724 4.089 1.436 1.00 0.00 H new ATOM 0 HA GLN A 433 -16.663 2.766 0.052 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -18.890 1.554 0.266 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -19.606 2.581 -0.961 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -18.446 1.402 -2.736 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -17.477 0.503 -1.586 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -18.545 -1.239 -0.317 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -20.018 -1.974 -0.959 1.00 0.00 H new ATOM 791 N PRO A 434 -15.518 3.900 -1.709 1.00 0.00 N ATOM 792 CA PRO A 434 -14.634 4.002 -2.922 1.00 0.00 C ATOM 793 C PRO A 434 -14.247 2.598 -3.550 1.00 0.00 C ATOM 794 O PRO A 434 -15.114 1.796 -3.908 1.00 0.00 O ATOM 795 CB PRO A 434 -13.521 4.935 -2.420 1.00 0.00 C ATOM 796 CG PRO A 434 -14.289 5.935 -1.601 1.00 0.00 C ATOM 797 CD PRO A 434 -15.167 4.999 -0.770 1.00 0.00 C ATOM 0 HA PRO A 434 -15.096 4.421 -3.816 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -12.782 4.402 -1.823 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -12.985 5.408 -3.243 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -13.637 6.551 -0.981 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -14.876 6.614 -2.219 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -14.633 4.622 0.103 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -16.058 5.509 -0.403 1.00 0.00 H new ATOM 805 N GLY A 435 -12.954 2.296 -3.663 1.00 0.00 N ATOM 806 CA GLY A 435 -12.393 1.055 -4.285 1.00 0.00 C ATOM 807 C GLY A 435 -10.981 1.445 -4.723 1.00 0.00 C ATOM 808 O GLY A 435 -10.779 2.237 -5.645 1.00 0.00 O ATOM 0 H GLY A 435 -12.225 2.920 -3.317 1.00 0.00 H new ATOM 0 HA2 GLY A 435 -12.373 0.230 -3.573 1.00 0.00 H new ATOM 0 HA3 GLY A 435 -12.995 0.730 -5.133 1.00 0.00 H new ATOM 812 N VAL A 436 -10.001 0.889 -4.027 1.00 0.00 N ATOM 813 CA VAL A 436 -8.615 1.392 -4.060 1.00 0.00 C ATOM 814 C VAL A 436 -7.604 0.734 -5.048 1.00 0.00 C ATOM 815 O VAL A 436 -7.333 -0.468 -5.037 1.00 0.00 O ATOM 816 CB VAL A 436 -8.128 1.345 -2.566 1.00 0.00 C ATOM 817 CG1 VAL A 436 -8.669 2.522 -1.749 1.00 0.00 C ATOM 818 CG2 VAL A 436 -8.454 0.083 -1.754 1.00 0.00 C ATOM 0 H VAL A 436 -10.132 0.078 -3.422 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.638 2.394 -4.488 1.00 0.00 H new ATOM 0 HB VAL A 436 -7.047 1.374 -2.704 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.308 2.449 -0.723 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -8.326 3.458 -2.189 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -9.759 2.497 -1.752 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.059 0.188 -0.744 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -9.535 -0.052 -1.709 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -8.000 -0.785 -2.232 1.00 0.00 H new ATOM 828 N LEU A 437 -6.992 1.616 -5.848 1.00 0.00 N ATOM 829 CA LEU A 437 -5.868 1.309 -6.773 1.00 0.00 C ATOM 830 C LEU A 437 -4.560 1.663 -6.001 1.00 0.00 C ATOM 831 O LEU A 437 -4.251 2.839 -5.787 1.00 0.00 O ATOM 832 CB LEU A 437 -6.144 2.109 -8.078 1.00 0.00 C ATOM 833 CG LEU A 437 -5.066 2.131 -9.199 1.00 0.00 C ATOM 834 CD1 LEU A 437 -4.205 3.398 -9.078 1.00 0.00 C ATOM 835 CD2 LEU A 437 -4.182 0.868 -9.284 1.00 0.00 C ATOM 0 H LEU A 437 -7.266 2.598 -5.878 1.00 0.00 H new ATOM 0 HA LEU A 437 -5.764 0.268 -7.078 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -7.063 1.717 -8.514 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -6.342 3.142 -7.793 1.00 0.00 H new ATOM 0 HG LEU A 437 -5.620 2.141 -10.137 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -3.453 3.404 -9.867 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -4.839 4.279 -9.174 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -3.711 3.411 -8.106 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -3.463 0.981 -10.096 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -3.649 0.733 -8.343 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -4.809 -0.003 -9.474 1.00 0.00 H new ATOM 847 N ILE A 438 -3.828 0.636 -5.521 1.00 0.00 N ATOM 848 CA ILE A 438 -2.602 0.840 -4.691 1.00 0.00 C ATOM 849 C ILE A 438 -1.396 0.518 -5.618 1.00 0.00 C ATOM 850 O ILE A 438 -1.358 -0.540 -6.267 1.00 0.00 O ATOM 851 CB ILE A 438 -2.387 0.008 -3.367 1.00 0.00 C ATOM 852 CG1 ILE A 438 -3.573 -0.861 -2.901 1.00 0.00 C ATOM 853 CG2 ILE A 438 -1.910 0.924 -2.229 1.00 0.00 C ATOM 854 CD1 ILE A 438 -4.816 -0.066 -2.533 1.00 0.00 C ATOM 0 H ILE A 438 -4.056 -0.344 -5.688 1.00 0.00 H new ATOM 0 HA ILE A 438 -2.709 1.861 -4.324 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.617 -0.717 -3.631 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -3.826 -1.566 -3.693 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -3.262 -1.449 -2.038 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -1.767 0.335 -1.323 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -0.967 1.393 -2.510 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -2.658 1.695 -2.045 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -5.604 -0.749 -2.216 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -4.581 0.620 -1.719 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -5.155 0.502 -3.400 1.00 0.00 H new ATOM 866 N GLN A 439 -0.364 1.364 -5.611 1.00 0.00 N ATOM 867 CA GLN A 439 0.801 1.170 -6.511 1.00 0.00 C ATOM 868 C GLN A 439 2.107 1.134 -5.671 1.00 0.00 C ATOM 869 O GLN A 439 2.360 2.082 -4.935 1.00 0.00 O ATOM 870 CB GLN A 439 0.739 2.252 -7.626 1.00 0.00 C ATOM 871 CG GLN A 439 -0.601 2.386 -8.424 1.00 0.00 C ATOM 872 CD GLN A 439 -0.668 3.173 -9.741 1.00 0.00 C ATOM 873 OE1 GLN A 439 -1.210 2.708 -10.737 1.00 0.00 O ATOM 874 NE2 GLN A 439 -0.204 4.388 -9.821 1.00 0.00 N ATOM 0 H GLN A 439 -0.300 2.182 -5.006 1.00 0.00 H new ATOM 0 HA GLN A 439 0.781 0.209 -7.025 1.00 0.00 H new ATOM 0 HB2 GLN A 439 0.958 3.218 -7.171 1.00 0.00 H new ATOM 0 HB3 GLN A 439 1.537 2.047 -8.339 1.00 0.00 H new ATOM 0 HG2 GLN A 439 -0.945 1.375 -8.640 1.00 0.00 H new ATOM 0 HG3 GLN A 439 -1.330 2.833 -7.749 1.00 0.00 H new ATOM 0 HE21 GLN A 439 0.254 4.813 -9.015 1.00 0.00 H new ATOM 0 HE22 GLN A 439 -0.299 4.914 -10.690 1.00 0.00 H new ATOM 883 N VAL A 440 2.934 0.060 -5.672 1.00 0.00 N ATOM 884 CA VAL A 440 4.152 0.039 -4.797 1.00 0.00 C ATOM 885 C VAL A 440 5.330 0.776 -5.505 1.00 0.00 C ATOM 886 O VAL A 440 5.668 0.580 -6.677 1.00 0.00 O ATOM 887 CB VAL A 440 4.513 -1.404 -4.304 1.00 0.00 C ATOM 888 CG1 VAL A 440 5.942 -1.620 -3.741 1.00 0.00 C ATOM 889 CG2 VAL A 440 3.615 -1.813 -3.133 1.00 0.00 C ATOM 0 H VAL A 440 2.797 -0.776 -6.241 1.00 0.00 H new ATOM 0 HA VAL A 440 3.932 0.589 -3.882 1.00 0.00 H new ATOM 0 HB VAL A 440 4.395 -1.983 -5.220 1.00 0.00 H new ATOM 0 HG11 VAL A 440 6.060 -2.660 -3.436 1.00 0.00 H new ATOM 0 HG12 VAL A 440 6.676 -1.382 -4.511 1.00 0.00 H new ATOM 0 HG13 VAL A 440 6.096 -0.970 -2.880 1.00 0.00 H new ATOM 0 HG21 VAL A 440 3.881 -2.818 -2.804 1.00 0.00 H new ATOM 0 HG22 VAL A 440 3.752 -1.114 -2.308 1.00 0.00 H new ATOM 0 HG23 VAL A 440 2.573 -1.799 -3.452 1.00 0.00 H new ATOM 899 N TYR A 441 5.928 1.658 -4.706 1.00 0.00 N ATOM 900 CA TYR A 441 7.141 2.412 -5.064 1.00 0.00 C ATOM 901 C TYR A 441 8.249 1.930 -4.095 1.00 0.00 C ATOM 902 O TYR A 441 8.105 2.058 -2.869 1.00 0.00 O ATOM 903 CB TYR A 441 6.846 3.934 -4.891 1.00 0.00 C ATOM 904 CG TYR A 441 6.292 4.737 -6.088 1.00 0.00 C ATOM 905 CD1 TYR A 441 5.737 4.159 -7.240 1.00 0.00 C ATOM 906 CD2 TYR A 441 6.415 6.130 -6.029 1.00 0.00 C ATOM 907 CE1 TYR A 441 5.367 4.959 -8.318 1.00 0.00 C ATOM 908 CE2 TYR A 441 6.008 6.931 -7.090 1.00 0.00 C ATOM 909 CZ TYR A 441 5.493 6.342 -8.238 1.00 0.00 C ATOM 910 OH TYR A 441 4.936 7.126 -9.213 1.00 0.00 O ATOM 0 H TYR A 441 5.581 1.877 -3.772 1.00 0.00 H new ATOM 0 HA TYR A 441 7.454 2.252 -6.096 1.00 0.00 H new ATOM 0 HB2 TYR A 441 6.137 4.039 -4.070 1.00 0.00 H new ATOM 0 HB3 TYR A 441 7.773 4.414 -4.575 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.596 3.089 -7.291 1.00 0.00 H new ATOM 0 HD2 TYR A 441 6.833 6.590 -5.145 1.00 0.00 H new ATOM 0 HE1 TYR A 441 4.981 4.505 -9.219 1.00 0.00 H new ATOM 0 HE2 TYR A 441 6.092 8.006 -7.022 1.00 0.00 H new ATOM 0 HH TYR A 441 4.026 7.378 -8.950 1.00 0.00 H new ATOM 920 N GLU A 442 9.361 1.390 -4.621 1.00 0.00 N ATOM 921 CA GLU A 442 10.521 1.032 -3.766 1.00 0.00 C ATOM 922 C GLU A 442 11.512 2.248 -3.739 1.00 0.00 C ATOM 923 O GLU A 442 12.325 2.442 -4.646 1.00 0.00 O ATOM 924 CB GLU A 442 11.067 -0.360 -4.246 1.00 0.00 C ATOM 925 CG GLU A 442 12.556 -0.688 -3.991 1.00 0.00 C ATOM 926 CD GLU A 442 13.021 -2.104 -4.321 1.00 0.00 C ATOM 927 OE1 GLU A 442 12.944 -2.520 -5.496 1.00 0.00 O ATOM 928 OE2 GLU A 442 13.513 -2.795 -3.405 1.00 0.00 O ATOM 0 H GLU A 442 9.488 1.192 -5.614 1.00 0.00 H new ATOM 0 HA GLU A 442 10.280 0.874 -2.715 1.00 0.00 H new ATOM 0 HB2 GLU A 442 10.469 -1.135 -3.768 1.00 0.00 H new ATOM 0 HB3 GLU A 442 10.888 -0.436 -5.319 1.00 0.00 H new ATOM 0 HG2 GLU A 442 13.160 0.010 -4.570 1.00 0.00 H new ATOM 0 HG3 GLU A 442 12.769 -0.498 -2.939 1.00 0.00 H new ATOM 935 N GLY A 443 11.381 3.102 -2.698 1.00 0.00 N ATOM 936 CA GLY A 443 12.369 4.200 -2.442 1.00 0.00 C ATOM 937 C GLY A 443 12.244 5.672 -2.917 1.00 0.00 C ATOM 938 O GLY A 443 12.828 6.034 -3.934 1.00 0.00 O ATOM 0 H GLY A 443 10.616 3.062 -2.025 1.00 0.00 H new ATOM 0 HA2 GLY A 443 12.479 4.249 -1.359 1.00 0.00 H new ATOM 0 HA3 GLY A 443 13.317 3.841 -2.843 1.00 0.00 H new ATOM 942 N GLU A 444 11.640 6.582 -2.134 1.00 0.00 N ATOM 943 CA GLU A 444 11.457 8.013 -2.497 1.00 0.00 C ATOM 944 C GLU A 444 11.228 8.869 -1.234 1.00 0.00 C ATOM 945 O GLU A 444 10.638 8.389 -0.264 1.00 0.00 O ATOM 946 CB GLU A 444 10.160 8.170 -3.315 1.00 0.00 C ATOM 947 CG GLU A 444 10.339 7.912 -4.789 1.00 0.00 C ATOM 948 CD GLU A 444 9.227 8.309 -5.754 1.00 0.00 C ATOM 949 OE1 GLU A 444 8.456 9.245 -5.468 1.00 0.00 O ATOM 950 OE2 GLU A 444 9.184 7.738 -6.857 1.00 0.00 O ATOM 0 H GLU A 444 11.257 6.349 -1.218 1.00 0.00 H new ATOM 0 HA GLU A 444 12.347 8.326 -3.043 1.00 0.00 H new ATOM 0 HB2 GLU A 444 9.409 7.484 -2.924 1.00 0.00 H new ATOM 0 HB3 GLU A 444 9.773 9.180 -3.176 1.00 0.00 H new ATOM 0 HG2 GLU A 444 11.246 8.427 -5.104 1.00 0.00 H new ATOM 0 HG3 GLU A 444 10.518 6.844 -4.916 1.00 0.00 H new ATOM 957 N ARG A 445 11.600 10.154 -1.328 1.00 0.00 N ATOM 958 CA ARG A 445 11.533 11.147 -0.210 1.00 0.00 C ATOM 959 C ARG A 445 10.123 11.617 0.236 1.00 0.00 C ATOM 960 O ARG A 445 9.363 10.674 0.405 1.00 0.00 O ATOM 961 CB ARG A 445 12.542 12.247 -0.634 1.00 0.00 C ATOM 962 CG ARG A 445 13.413 12.653 0.557 1.00 0.00 C ATOM 963 CD ARG A 445 13.261 14.085 1.013 1.00 0.00 C ATOM 964 NE ARG A 445 14.310 14.887 0.330 1.00 0.00 N ATOM 965 CZ ARG A 445 14.625 16.143 0.590 1.00 0.00 C ATOM 966 NH1 ARG A 445 13.848 16.974 1.231 1.00 0.00 N ATOM 967 NH2 ARG A 445 15.783 16.547 0.162 1.00 0.00 N ATOM 0 H ARG A 445 11.964 10.554 -2.193 1.00 0.00 H new ATOM 0 HA ARG A 445 11.811 10.694 0.742 1.00 0.00 H new ATOM 0 HB2 ARG A 445 13.171 11.881 -1.445 1.00 0.00 H new ATOM 0 HB3 ARG A 445 12.005 13.116 -1.014 1.00 0.00 H new ATOM 0 HG2 ARG A 445 13.181 11.996 1.395 1.00 0.00 H new ATOM 0 HG3 ARG A 445 14.457 12.481 0.297 1.00 0.00 H new ATOM 0 HD2 ARG A 445 12.269 14.462 0.766 1.00 0.00 H new ATOM 0 HD3 ARG A 445 13.369 14.156 2.095 1.00 0.00 H new ATOM 0 HE ARG A 445 14.837 14.423 -0.410 1.00 0.00 H new ATOM 0 HH11 ARG A 445 12.935 16.665 1.565 1.00 0.00 H new ATOM 0 HH12 ARG A 445 14.154 17.933 1.398 1.00 0.00 H new ATOM 0 HH21 ARG A 445 16.392 15.904 -0.344 1.00 0.00 H new ATOM 0 HH22 ARG A 445 16.083 17.507 0.332 1.00 0.00 H new ATOM 981 N ALA A 446 9.670 12.875 0.537 1.00 0.00 N ATOM 982 CA ALA A 446 8.182 13.072 0.789 1.00 0.00 C ATOM 983 C ALA A 446 7.286 13.361 -0.487 1.00 0.00 C ATOM 984 O ALA A 446 6.349 14.157 -0.591 1.00 0.00 O ATOM 985 CB ALA A 446 7.908 14.077 1.919 1.00 0.00 C ATOM 0 H ALA A 446 10.249 13.712 0.610 1.00 0.00 H new ATOM 0 HA ALA A 446 7.855 12.085 1.117 1.00 0.00 H new ATOM 0 HB1 ALA A 446 6.832 14.182 2.059 1.00 0.00 H new ATOM 0 HB2 ALA A 446 8.361 13.718 2.843 1.00 0.00 H new ATOM 0 HB3 ALA A 446 8.336 15.045 1.657 1.00 0.00 H new ATOM 991 N MET A 447 7.581 12.380 -1.343 1.00 0.00 N ATOM 992 CA MET A 447 6.778 11.786 -2.432 1.00 0.00 C ATOM 993 C MET A 447 6.400 12.618 -3.689 1.00 0.00 C ATOM 994 O MET A 447 6.022 13.788 -3.743 1.00 0.00 O ATOM 995 CB MET A 447 5.785 11.058 -1.515 1.00 0.00 C ATOM 996 CG MET A 447 6.540 9.950 -0.676 1.00 0.00 C ATOM 997 SD MET A 447 7.773 8.978 -1.638 1.00 0.00 S ATOM 998 CE MET A 447 6.963 8.005 -2.956 1.00 0.00 C ATOM 0 H MET A 447 8.493 11.926 -1.289 1.00 0.00 H new ATOM 0 HA MET A 447 7.261 11.140 -3.165 1.00 0.00 H new ATOM 0 HB2 MET A 447 5.306 11.771 -0.844 1.00 0.00 H new ATOM 0 HB3 MET A 447 4.995 10.600 -2.110 1.00 0.00 H new ATOM 0 HG2 MET A 447 7.046 10.428 0.162 1.00 0.00 H new ATOM 0 HG3 MET A 447 5.804 9.265 -0.255 1.00 0.00 H new ATOM 0 HE1 MET A 447 7.289 6.967 -2.894 1.00 0.00 H new ATOM 0 HE2 MET A 447 5.881 8.054 -2.832 1.00 0.00 H new ATOM 0 HE3 MET A 447 7.235 8.414 -3.929 1.00 0.00 H new ATOM 1008 N THR A 448 6.618 11.777 -4.724 1.00 0.00 N ATOM 1009 CA THR A 448 6.667 11.999 -6.209 1.00 0.00 C ATOM 1010 C THR A 448 8.128 12.482 -6.620 1.00 0.00 C ATOM 1011 O THR A 448 8.358 13.504 -7.268 1.00 0.00 O ATOM 1012 CB THR A 448 5.460 12.847 -6.721 1.00 0.00 C ATOM 1013 OG1 THR A 448 5.388 14.141 -6.132 1.00 0.00 O ATOM 1014 CG2 THR A 448 4.145 12.081 -6.441 1.00 0.00 C ATOM 0 H THR A 448 6.788 10.791 -4.523 1.00 0.00 H new ATOM 0 HA THR A 448 6.517 11.064 -6.748 1.00 0.00 H new ATOM 0 HB THR A 448 5.608 12.997 -7.791 1.00 0.00 H new ATOM 0 HG1 THR A 448 5.243 14.053 -5.167 1.00 0.00 H new ATOM 0 HG21 THR A 448 3.299 12.669 -6.797 1.00 0.00 H new ATOM 0 HG22 THR A 448 4.165 11.123 -6.960 1.00 0.00 H new ATOM 0 HG23 THR A 448 4.044 11.911 -5.369 1.00 0.00 H new ATOM 1022 N LYS A 449 9.112 11.745 -6.048 1.00 0.00 N ATOM 1023 CA LYS A 449 10.573 11.795 -6.252 1.00 0.00 C ATOM 1024 C LYS A 449 11.008 10.814 -7.405 1.00 0.00 C ATOM 1025 O LYS A 449 10.654 11.046 -8.564 1.00 0.00 O ATOM 1026 CB LYS A 449 11.145 11.583 -4.791 1.00 0.00 C ATOM 1027 CG LYS A 449 12.265 12.559 -4.398 1.00 0.00 C ATOM 1028 CD LYS A 449 13.688 12.041 -4.712 1.00 0.00 C ATOM 1029 CE LYS A 449 14.761 13.118 -4.462 1.00 0.00 C ATOM 1030 NZ LYS A 449 16.108 12.497 -4.451 1.00 0.00 N ATOM 0 H LYS A 449 8.872 11.029 -5.363 1.00 0.00 H new ATOM 0 HA LYS A 449 10.988 12.726 -6.639 1.00 0.00 H new ATOM 0 HB2 LYS A 449 10.328 11.681 -4.077 1.00 0.00 H new ATOM 0 HB3 LYS A 449 11.522 10.564 -4.706 1.00 0.00 H new ATOM 0 HG2 LYS A 449 12.110 13.503 -4.920 1.00 0.00 H new ATOM 0 HG3 LYS A 449 12.193 12.769 -3.331 1.00 0.00 H new ATOM 0 HD2 LYS A 449 13.900 11.167 -4.096 1.00 0.00 H new ATOM 0 HD3 LYS A 449 13.735 11.717 -5.752 1.00 0.00 H new ATOM 0 HE2 LYS A 449 14.710 13.882 -5.238 1.00 0.00 H new ATOM 0 HE3 LYS A 449 14.573 13.617 -3.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 449 16.823 13.214 -4.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 449 16.305 12.112 -3.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 449 16.142 11.729 -5.151 1.00 0.00 H new ATOM 1044 N ASP A 450 11.781 9.742 -7.086 1.00 0.00 N ATOM 1045 CA ASP A 450 12.161 8.640 -8.015 1.00 0.00 C ATOM 1046 C ASP A 450 12.648 7.301 -7.308 1.00 0.00 C ATOM 1047 O ASP A 450 13.824 6.953 -7.181 1.00 0.00 O ATOM 1048 CB ASP A 450 13.156 9.192 -9.039 1.00 0.00 C ATOM 1049 CG ASP A 450 14.598 9.535 -8.635 1.00 0.00 C ATOM 1050 OD1 ASP A 450 14.851 10.318 -7.692 1.00 0.00 O ATOM 1051 OD2 ASP A 450 15.520 8.985 -9.268 1.00 0.00 O ATOM 0 H ASP A 450 12.168 9.616 -6.151 1.00 0.00 H new ATOM 0 HA ASP A 450 11.259 8.308 -8.528 1.00 0.00 H new ATOM 0 HB2 ASP A 450 13.216 8.466 -9.850 1.00 0.00 H new ATOM 0 HB3 ASP A 450 12.717 10.099 -9.455 1.00 0.00 H new ATOM 1056 N ASN A 451 11.642 6.437 -7.235 1.00 0.00 N ATOM 1057 CA ASN A 451 11.662 5.025 -6.775 1.00 0.00 C ATOM 1058 C ASN A 451 12.098 4.019 -7.899 1.00 0.00 C ATOM 1059 O ASN A 451 12.320 4.350 -9.070 1.00 0.00 O ATOM 1060 CB ASN A 451 10.141 4.711 -6.460 1.00 0.00 C ATOM 1061 CG ASN A 451 9.163 4.537 -7.647 1.00 0.00 C ATOM 1062 OD1 ASN A 451 8.648 3.456 -7.872 1.00 0.00 O ATOM 1063 ND2 ASN A 451 8.856 5.542 -8.426 1.00 0.00 N ATOM 0 H ASN A 451 10.703 6.716 -7.518 1.00 0.00 H new ATOM 0 HA ASN A 451 12.360 4.913 -5.945 1.00 0.00 H new ATOM 0 HB2 ASN A 451 10.107 3.798 -5.866 1.00 0.00 H new ATOM 0 HB3 ASN A 451 9.760 5.515 -5.831 1.00 0.00 H new ATOM 0 HD21 ASN A 451 8.201 5.408 -9.197 1.00 0.00 H new ATOM 0 HD22 ASN A 451 9.271 6.459 -8.263 1.00 0.00 H new ATOM 1070 N ASN A 452 12.049 2.737 -7.524 1.00 0.00 N ATOM 1071 CA ASN A 452 12.163 1.612 -8.470 1.00 0.00 C ATOM 1072 C ASN A 452 10.684 1.070 -8.520 1.00 0.00 C ATOM 1073 O ASN A 452 10.276 0.329 -7.620 1.00 0.00 O ATOM 1074 CB ASN A 452 13.256 0.617 -7.978 1.00 0.00 C ATOM 1075 CG ASN A 452 14.656 1.216 -7.723 1.00 0.00 C ATOM 1076 OD1 ASN A 452 15.044 1.465 -6.587 1.00 0.00 O ATOM 1077 ND2 ASN A 452 15.442 1.500 -8.738 1.00 0.00 N ATOM 0 H ASN A 452 11.929 2.445 -6.554 1.00 0.00 H new ATOM 0 HA ASN A 452 12.505 1.851 -9.477 1.00 0.00 H new ATOM 0 HB2 ASN A 452 12.908 0.154 -7.055 1.00 0.00 H new ATOM 0 HB3 ASN A 452 13.353 -0.179 -8.717 1.00 0.00 H new ATOM 0 HD21 ASN A 452 16.357 1.920 -8.573 1.00 0.00 H new ATOM 0 HD22 ASN A 452 15.137 1.300 -9.691 1.00 0.00 H new ATOM 1084 N LEU A 453 9.909 1.335 -9.607 1.00 0.00 N ATOM 1085 CA LEU A 453 8.448 0.979 -9.676 1.00 0.00 C ATOM 1086 C LEU A 453 8.203 -0.564 -9.655 1.00 0.00 C ATOM 1087 O LEU A 453 8.693 -1.355 -10.468 1.00 0.00 O ATOM 1088 CB LEU A 453 7.759 1.650 -10.908 1.00 0.00 C ATOM 1089 CG LEU A 453 6.236 1.974 -10.780 1.00 0.00 C ATOM 1090 CD1 LEU A 453 5.697 2.638 -12.059 1.00 0.00 C ATOM 1091 CD2 LEU A 453 5.314 0.782 -10.454 1.00 0.00 C ATOM 0 H LEU A 453 10.262 1.792 -10.448 1.00 0.00 H new ATOM 0 HA LEU A 453 7.986 1.378 -8.773 1.00 0.00 H new ATOM 0 HB2 LEU A 453 8.286 2.579 -11.126 1.00 0.00 H new ATOM 0 HB3 LEU A 453 7.895 0.996 -11.770 1.00 0.00 H new ATOM 0 HG LEU A 453 6.204 2.645 -9.922 1.00 0.00 H new ATOM 0 HD11 LEU A 453 4.635 2.851 -11.938 1.00 0.00 H new ATOM 0 HD12 LEU A 453 6.235 3.568 -12.241 1.00 0.00 H new ATOM 0 HD13 LEU A 453 5.838 1.966 -12.905 1.00 0.00 H new ATOM 0 HD21 LEU A 453 4.282 1.127 -10.390 1.00 0.00 H new ATOM 0 HD22 LEU A 453 5.397 0.032 -11.240 1.00 0.00 H new ATOM 0 HD23 LEU A 453 5.610 0.343 -9.501 1.00 0.00 H new ATOM 1103 N LEU A 454 7.419 -0.928 -8.638 1.00 0.00 N ATOM 1104 CA LEU A 454 7.130 -2.313 -8.251 1.00 0.00 C ATOM 1105 C LEU A 454 5.602 -2.681 -8.227 1.00 0.00 C ATOM 1106 O LEU A 454 4.790 -2.220 -7.418 1.00 0.00 O ATOM 1107 CB LEU A 454 7.713 -2.483 -6.815 1.00 0.00 C ATOM 1108 CG LEU A 454 9.209 -2.789 -6.550 1.00 0.00 C ATOM 1109 CD1 LEU A 454 9.335 -3.315 -5.103 1.00 0.00 C ATOM 1110 CD2 LEU A 454 9.910 -3.756 -7.519 1.00 0.00 C ATOM 0 H LEU A 454 6.952 -0.246 -8.041 1.00 0.00 H new ATOM 0 HA LEU A 454 7.573 -2.977 -8.994 1.00 0.00 H new ATOM 0 HB2 LEU A 454 7.483 -1.564 -6.275 1.00 0.00 H new ATOM 0 HB3 LEU A 454 7.143 -3.282 -6.341 1.00 0.00 H new ATOM 0 HG LEU A 454 9.731 -1.847 -6.716 1.00 0.00 H new ATOM 0 HD11 LEU A 454 10.380 -3.540 -4.887 1.00 0.00 H new ATOM 0 HD12 LEU A 454 8.976 -2.557 -4.408 1.00 0.00 H new ATOM 0 HD13 LEU A 454 8.739 -4.221 -4.992 1.00 0.00 H new ATOM 0 HD21 LEU A 454 10.950 -3.881 -7.219 1.00 0.00 H new ATOM 0 HD22 LEU A 454 9.407 -4.723 -7.496 1.00 0.00 H new ATOM 0 HD23 LEU A 454 9.871 -3.350 -8.530 1.00 0.00 H new ATOM 1122 N GLY A 455 5.269 -3.626 -9.098 1.00 0.00 N ATOM 1123 CA GLY A 455 3.961 -4.338 -9.111 1.00 0.00 C ATOM 1124 C GLY A 455 2.612 -3.670 -9.450 1.00 0.00 C ATOM 1125 O GLY A 455 2.093 -3.833 -10.552 1.00 0.00 O ATOM 0 H GLY A 455 5.900 -3.937 -9.836 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.074 -5.166 -9.811 1.00 0.00 H new ATOM 0 HA3 GLY A 455 3.843 -4.773 -8.119 1.00 0.00 H new ATOM 1129 N LYS A 456 2.036 -3.044 -8.409 1.00 0.00 N ATOM 1130 CA LYS A 456 0.677 -2.413 -8.360 1.00 0.00 C ATOM 1131 C LYS A 456 -0.595 -3.313 -8.592 1.00 0.00 C ATOM 1132 O LYS A 456 -0.637 -4.223 -9.424 1.00 0.00 O ATOM 1133 CB LYS A 456 0.600 -1.152 -9.264 1.00 0.00 C ATOM 1134 CG LYS A 456 0.758 -1.186 -10.799 1.00 0.00 C ATOM 1135 CD LYS A 456 0.428 0.207 -11.372 1.00 0.00 C ATOM 1136 CE LYS A 456 1.033 0.586 -12.726 1.00 0.00 C ATOM 1137 NZ LYS A 456 0.459 -0.245 -13.819 1.00 0.00 N ATOM 0 H LYS A 456 2.525 -2.952 -7.518 1.00 0.00 H new ATOM 0 HA LYS A 456 0.608 -2.162 -7.301 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -0.369 -0.693 -9.067 1.00 0.00 H new ATOM 0 HB3 LYS A 456 1.360 -0.464 -8.894 1.00 0.00 H new ATOM 0 HG2 LYS A 456 1.776 -1.471 -11.066 1.00 0.00 H new ATOM 0 HG3 LYS A 456 0.094 -1.936 -11.229 1.00 0.00 H new ATOM 0 HD2 LYS A 456 -0.656 0.286 -11.456 1.00 0.00 H new ATOM 0 HD3 LYS A 456 0.746 0.952 -10.643 1.00 0.00 H new ATOM 0 HE2 LYS A 456 0.846 1.640 -12.929 1.00 0.00 H new ATOM 0 HE3 LYS A 456 2.115 0.455 -12.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 0.886 0.032 -14.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 0.659 -1.249 -13.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 -0.570 -0.100 -13.862 1.00 0.00 H new ATOM 1151 N PHE A 457 -1.656 -3.004 -7.814 1.00 0.00 N ATOM 1152 CA PHE A 457 -2.931 -3.788 -7.758 1.00 0.00 C ATOM 1153 C PHE A 457 -4.205 -2.925 -7.464 1.00 0.00 C ATOM 1154 O PHE A 457 -4.121 -1.838 -6.884 1.00 0.00 O ATOM 1155 CB PHE A 457 -2.836 -4.912 -6.672 1.00 0.00 C ATOM 1156 CG PHE A 457 -2.664 -4.540 -5.181 1.00 0.00 C ATOM 1157 CD1 PHE A 457 -1.552 -3.838 -4.689 1.00 0.00 C ATOM 1158 CD2 PHE A 457 -3.620 -5.010 -4.277 1.00 0.00 C ATOM 1159 CE1 PHE A 457 -1.393 -3.644 -3.323 1.00 0.00 C ATOM 1160 CE2 PHE A 457 -3.446 -4.831 -2.915 1.00 0.00 C ATOM 1161 CZ PHE A 457 -2.330 -4.153 -2.435 1.00 0.00 C ATOM 0 H PHE A 457 -1.661 -2.193 -7.195 1.00 0.00 H new ATOM 0 HA PHE A 457 -3.048 -4.210 -8.756 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -3.740 -5.516 -6.752 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -1.998 -5.554 -6.944 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -0.816 -3.447 -5.376 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -4.501 -5.516 -4.643 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -0.539 -3.097 -2.952 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -4.179 -5.219 -2.223 1.00 0.00 H new ATOM 0 HZ PHE A 457 -2.193 -4.023 -1.372 1.00 0.00 H new ATOM 1171 N GLU A 458 -5.396 -3.453 -7.816 1.00 0.00 N ATOM 1172 CA GLU A 458 -6.698 -2.830 -7.447 1.00 0.00 C ATOM 1173 C GLU A 458 -7.472 -3.772 -6.469 1.00 0.00 C ATOM 1174 O GLU A 458 -7.640 -4.974 -6.710 1.00 0.00 O ATOM 1175 CB GLU A 458 -7.581 -2.494 -8.682 1.00 0.00 C ATOM 1176 CG GLU A 458 -8.554 -1.309 -8.457 1.00 0.00 C ATOM 1177 CD GLU A 458 -9.548 -1.117 -9.591 1.00 0.00 C ATOM 1178 OE1 GLU A 458 -10.640 -1.723 -9.539 1.00 0.00 O ATOM 1179 OE2 GLU A 458 -9.239 -0.359 -10.534 1.00 0.00 O ATOM 0 H GLU A 458 -5.489 -4.312 -8.357 1.00 0.00 H new ATOM 0 HA GLU A 458 -6.475 -1.882 -6.957 1.00 0.00 H new ATOM 0 HB2 GLU A 458 -6.933 -2.263 -9.527 1.00 0.00 H new ATOM 0 HB3 GLU A 458 -8.158 -3.378 -8.955 1.00 0.00 H new ATOM 0 HG2 GLU A 458 -9.101 -1.470 -7.528 1.00 0.00 H new ATOM 0 HG3 GLU A 458 -7.976 -0.393 -8.332 1.00 0.00 H new ATOM 1186 N LEU A 459 -7.942 -3.208 -5.353 1.00 0.00 N ATOM 1187 CA LEU A 459 -8.830 -3.907 -4.395 1.00 0.00 C ATOM 1188 C LEU A 459 -10.173 -3.153 -4.353 1.00 0.00 C ATOM 1189 O LEU A 459 -10.174 -1.959 -4.027 1.00 0.00 O ATOM 1190 CB LEU A 459 -8.249 -3.839 -2.958 1.00 0.00 C ATOM 1191 CG LEU A 459 -9.109 -4.561 -1.880 1.00 0.00 C ATOM 1192 CD1 LEU A 459 -8.862 -6.051 -1.904 1.00 0.00 C ATOM 1193 CD2 LEU A 459 -9.037 -3.921 -0.492 1.00 0.00 C ATOM 0 H LEU A 459 -7.722 -2.250 -5.079 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.936 -4.945 -4.712 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -7.251 -4.277 -2.962 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -8.137 -2.793 -2.674 1.00 0.00 H new ATOM 0 HG LEU A 459 -10.155 -4.418 -2.152 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -9.474 -6.534 -1.142 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -9.124 -6.448 -2.885 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -7.809 -6.249 -1.702 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -9.663 -4.483 0.201 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -8.006 -3.932 -0.139 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -9.391 -2.891 -0.547 1.00 0.00 H new ATOM 1205 N THR A 460 -11.321 -3.835 -4.534 1.00 0.00 N ATOM 1206 CA THR A 460 -12.616 -3.136 -4.320 1.00 0.00 C ATOM 1207 C THR A 460 -13.707 -4.037 -3.650 1.00 0.00 C ATOM 1208 O THR A 460 -14.071 -5.126 -4.102 1.00 0.00 O ATOM 1209 CB THR A 460 -13.169 -2.431 -5.602 1.00 0.00 C ATOM 1210 OG1 THR A 460 -13.944 -3.299 -6.416 1.00 0.00 O ATOM 1211 CG2 THR A 460 -12.156 -1.800 -6.594 1.00 0.00 C ATOM 0 H THR A 460 -11.388 -4.814 -4.812 1.00 0.00 H new ATOM 0 HA THR A 460 -12.377 -2.346 -3.608 1.00 0.00 H new ATOM 0 HB THR A 460 -13.732 -1.630 -5.122 1.00 0.00 H new ATOM 0 HG1 THR A 460 -14.266 -2.810 -7.201 1.00 0.00 H new ATOM 0 HG21 THR A 460 -12.695 -1.352 -7.429 1.00 0.00 H new ATOM 0 HG22 THR A 460 -11.576 -1.032 -6.082 1.00 0.00 H new ATOM 0 HG23 THR A 460 -11.485 -2.572 -6.969 1.00 0.00 H new ATOM 1219 N GLY A 461 -14.208 -3.519 -2.530 1.00 0.00 N ATOM 1220 CA GLY A 461 -15.333 -4.073 -1.725 1.00 0.00 C ATOM 1221 C GLY A 461 -15.362 -3.339 -0.371 1.00 0.00 C ATOM 1222 O GLY A 461 -15.260 -3.985 0.674 1.00 0.00 O ATOM 0 H GLY A 461 -13.833 -2.660 -2.127 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -16.279 -3.939 -2.250 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -15.201 -5.144 -1.574 1.00 0.00 H new ATOM 1226 N ILE A 462 -15.543 -2.004 -0.390 1.00 0.00 N ATOM 1227 CA ILE A 462 -15.364 -1.158 0.813 1.00 0.00 C ATOM 1228 C ILE A 462 -16.566 -1.182 1.831 1.00 0.00 C ATOM 1229 O ILE A 462 -17.718 -1.104 1.389 1.00 0.00 O ATOM 1230 CB ILE A 462 -15.089 0.321 0.353 1.00 0.00 C ATOM 1231 CG1 ILE A 462 -14.020 0.597 -0.749 1.00 0.00 C ATOM 1232 CG2 ILE A 462 -14.758 1.246 1.547 1.00 0.00 C ATOM 1233 CD1 ILE A 462 -12.560 0.183 -0.507 1.00 0.00 C ATOM 0 H ILE A 462 -15.814 -1.485 -1.225 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.520 -1.579 1.359 1.00 0.00 H new ATOM 0 HB ILE A 462 -16.046 0.539 -0.120 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -14.354 0.100 -1.660 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -14.027 1.668 -0.950 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -14.575 2.257 1.184 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -15.597 1.256 2.243 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -13.868 0.877 2.057 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -11.957 0.450 -1.375 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -12.177 0.699 0.374 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -12.509 -0.894 -0.348 1.00 0.00 H new ATOM 1245 N PRO A 463 -16.348 -1.173 3.181 1.00 0.00 N ATOM 1246 CA PRO A 463 -17.445 -1.024 4.176 1.00 0.00 C ATOM 1247 C PRO A 463 -18.008 0.448 4.237 1.00 0.00 C ATOM 1248 O PRO A 463 -17.256 1.323 4.677 1.00 0.00 O ATOM 1249 CB PRO A 463 -16.717 -1.432 5.472 1.00 0.00 C ATOM 1250 CG PRO A 463 -15.240 -1.104 5.258 1.00 0.00 C ATOM 1251 CD PRO A 463 -15.034 -1.457 3.799 1.00 0.00 C ATOM 0 HA PRO A 463 -18.333 -1.616 3.956 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -17.115 -0.889 6.329 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -16.853 -2.494 5.676 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -15.025 -0.054 5.456 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -14.595 -1.690 5.912 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -14.242 -0.857 3.350 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -14.751 -2.502 3.676 1.00 0.00 H new ATOM 1259 N PRO A 464 -19.272 0.803 3.858 1.00 0.00 N ATOM 1260 CA PRO A 464 -19.708 2.223 3.787 1.00 0.00 C ATOM 1261 C PRO A 464 -20.102 2.920 5.130 1.00 0.00 C ATOM 1262 O PRO A 464 -21.101 2.607 5.785 1.00 0.00 O ATOM 1263 CB PRO A 464 -20.900 2.130 2.822 1.00 0.00 C ATOM 1264 CG PRO A 464 -21.512 0.783 3.160 1.00 0.00 C ATOM 1265 CD PRO A 464 -20.299 -0.136 3.362 1.00 0.00 C ATOM 0 HA PRO A 464 -18.883 2.863 3.474 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -21.608 2.944 2.976 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -20.581 2.178 1.781 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -22.125 0.838 4.059 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -22.155 0.424 2.357 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -20.505 -0.930 4.080 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -19.995 -0.618 2.433 1.00 0.00 H new ATOM 1273 N ALA A 465 -19.280 3.898 5.496 1.00 0.00 N ATOM 1274 CA ALA A 465 -19.532 4.829 6.624 1.00 0.00 C ATOM 1275 C ALA A 465 -19.472 6.320 6.096 1.00 0.00 C ATOM 1276 O ALA A 465 -19.326 6.514 4.886 1.00 0.00 O ATOM 1277 CB ALA A 465 -18.465 4.454 7.667 1.00 0.00 C ATOM 0 H ALA A 465 -18.399 4.081 5.016 1.00 0.00 H new ATOM 0 HA ALA A 465 -20.519 4.751 7.079 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -18.572 5.093 8.543 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -18.593 3.412 7.960 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -17.473 4.591 7.238 1.00 0.00 H new ATOM 1283 N PRO A 466 -19.575 7.428 6.889 1.00 0.00 N ATOM 1284 CA PRO A 466 -19.413 8.813 6.338 1.00 0.00 C ATOM 1285 C PRO A 466 -17.942 9.232 5.983 1.00 0.00 C ATOM 1286 O PRO A 466 -16.990 8.657 6.502 1.00 0.00 O ATOM 1287 CB PRO A 466 -20.042 9.682 7.450 1.00 0.00 C ATOM 1288 CG PRO A 466 -20.881 8.729 8.306 1.00 0.00 C ATOM 1289 CD PRO A 466 -20.124 7.402 8.254 1.00 0.00 C ATOM 0 HA PRO A 466 -19.890 8.920 5.364 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -19.271 10.168 8.048 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -20.661 10.472 7.025 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -20.975 9.093 9.329 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -21.891 8.625 7.911 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -19.341 7.347 9.010 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -20.782 6.548 8.415 1.00 0.00 H new ATOM 1297 N ARG A 467 -17.744 10.271 5.151 1.00 0.00 N ATOM 1298 CA ARG A 467 -16.406 10.691 4.595 1.00 0.00 C ATOM 1299 C ARG A 467 -15.167 10.676 5.566 1.00 0.00 C ATOM 1300 O ARG A 467 -15.224 11.230 6.668 1.00 0.00 O ATOM 1301 CB ARG A 467 -16.671 12.062 3.915 1.00 0.00 C ATOM 1302 CG ARG A 467 -15.665 12.479 2.819 1.00 0.00 C ATOM 1303 CD ARG A 467 -16.254 13.430 1.747 1.00 0.00 C ATOM 1304 NE ARG A 467 -16.436 14.817 2.256 1.00 0.00 N ATOM 1305 CZ ARG A 467 -17.589 15.371 2.643 1.00 0.00 C ATOM 1306 NH1 ARG A 467 -18.772 14.813 2.543 1.00 0.00 N ATOM 1307 NH2 ARG A 467 -17.538 16.565 3.158 1.00 0.00 N ATOM 0 H ARG A 467 -18.509 10.864 4.830 1.00 0.00 H new ATOM 0 HA ARG A 467 -16.060 9.931 3.895 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -17.668 12.041 3.476 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -16.678 12.832 4.686 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -14.811 12.965 3.291 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -15.289 11.582 2.326 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -15.594 13.448 0.880 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -17.215 13.041 1.409 1.00 0.00 H new ATOM 0 HE ARG A 467 -15.601 15.400 2.315 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -18.863 13.879 2.142 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -19.601 15.313 2.866 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -16.641 17.041 3.253 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -18.395 17.024 3.466 1.00 0.00 H new ATOM 1321 N GLY A 468 -14.067 9.990 5.172 1.00 0.00 N ATOM 1322 CA GLY A 468 -12.918 9.724 6.100 1.00 0.00 C ATOM 1323 C GLY A 468 -13.109 8.522 7.094 1.00 0.00 C ATOM 1324 O GLY A 468 -12.127 8.136 7.732 1.00 0.00 O ATOM 0 H GLY A 468 -13.942 9.611 4.233 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -12.027 9.538 5.501 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -12.728 10.626 6.682 1.00 0.00 H new ATOM 1328 N VAL A 469 -14.296 7.875 7.176 1.00 0.00 N ATOM 1329 CA VAL A 469 -14.564 6.652 7.996 1.00 0.00 C ATOM 1330 C VAL A 469 -14.563 5.302 7.158 1.00 0.00 C ATOM 1331 O VAL A 469 -14.036 4.357 7.756 1.00 0.00 O ATOM 1332 CB VAL A 469 -15.881 6.812 8.844 1.00 0.00 C ATOM 1333 CG1 VAL A 469 -16.043 5.697 9.909 1.00 0.00 C ATOM 1334 CG2 VAL A 469 -16.035 8.146 9.620 1.00 0.00 C ATOM 0 H VAL A 469 -15.119 8.191 6.664 1.00 0.00 H new ATOM 0 HA VAL A 469 -13.723 6.563 8.683 1.00 0.00 H new ATOM 0 HB VAL A 469 -16.641 6.765 8.064 1.00 0.00 H new ATOM 0 HG11 VAL A 469 -16.967 5.856 10.465 1.00 0.00 H new ATOM 0 HG12 VAL A 469 -16.078 4.725 9.416 1.00 0.00 H new ATOM 0 HG13 VAL A 469 -15.197 5.725 10.596 1.00 0.00 H new ATOM 0 HG21 VAL A 469 -16.978 8.142 10.166 1.00 0.00 H new ATOM 0 HG22 VAL A 469 -15.209 8.256 10.323 1.00 0.00 H new ATOM 0 HG23 VAL A 469 -16.026 8.979 8.917 1.00 0.00 H new ATOM 1344 N PRO A 470 -15.093 5.059 5.893 1.00 0.00 N ATOM 1345 CA PRO A 470 -14.903 3.770 5.148 1.00 0.00 C ATOM 1346 C PRO A 470 -13.385 3.495 4.971 1.00 0.00 C ATOM 1347 O PRO A 470 -12.644 4.422 4.625 1.00 0.00 O ATOM 1348 CB PRO A 470 -15.625 3.966 3.799 1.00 0.00 C ATOM 1349 CG PRO A 470 -16.285 5.333 3.848 1.00 0.00 C ATOM 1350 CD PRO A 470 -15.664 6.088 5.018 1.00 0.00 C ATOM 0 HA PRO A 470 -15.312 2.907 5.673 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -14.919 3.907 2.971 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -16.368 3.184 3.641 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -16.126 5.872 2.914 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -17.363 5.236 3.980 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -14.896 6.780 4.674 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -16.413 6.679 5.545 1.00 0.00 H new ATOM 1358 N GLN A 471 -12.905 2.266 5.195 1.00 0.00 N ATOM 1359 CA GLN A 471 -11.432 2.046 5.292 1.00 0.00 C ATOM 1360 C GLN A 471 -10.854 0.663 4.879 1.00 0.00 C ATOM 1361 O GLN A 471 -11.544 -0.351 4.743 1.00 0.00 O ATOM 1362 CB GLN A 471 -11.029 2.493 6.737 1.00 0.00 C ATOM 1363 CG GLN A 471 -11.845 1.894 7.912 1.00 0.00 C ATOM 1364 CD GLN A 471 -11.380 2.338 9.298 1.00 0.00 C ATOM 1365 OE1 GLN A 471 -10.523 1.731 9.932 1.00 0.00 O ATOM 1366 NE2 GLN A 471 -11.938 3.409 9.811 1.00 0.00 N ATOM 0 H GLN A 471 -13.477 1.430 5.311 1.00 0.00 H new ATOM 0 HA GLN A 471 -10.962 2.646 4.513 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -9.980 2.240 6.890 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -11.106 3.579 6.790 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -12.892 2.170 7.788 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -11.793 0.807 7.856 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -12.651 3.915 9.285 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -11.659 3.736 10.736 1.00 0.00 H new ATOM 1375 N ILE A 472 -9.524 0.704 4.684 1.00 0.00 N ATOM 1376 CA ILE A 472 -8.714 -0.388 4.095 1.00 0.00 C ATOM 1377 C ILE A 472 -7.318 -0.547 4.761 1.00 0.00 C ATOM 1378 O ILE A 472 -6.541 0.406 4.869 1.00 0.00 O ATOM 1379 CB ILE A 472 -8.511 -0.141 2.544 1.00 0.00 C ATOM 1380 CG1 ILE A 472 -8.357 1.345 2.033 1.00 0.00 C ATOM 1381 CG2 ILE A 472 -9.637 -0.893 1.833 1.00 0.00 C ATOM 1382 CD1 ILE A 472 -9.621 2.135 1.632 1.00 0.00 C ATOM 0 H ILE A 472 -8.964 1.518 4.937 1.00 0.00 H new ATOM 0 HA ILE A 472 -9.271 -1.308 4.274 1.00 0.00 H new ATOM 0 HB ILE A 472 -7.519 -0.520 2.297 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -7.850 1.911 2.815 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -7.692 1.328 1.170 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -9.543 -0.755 0.756 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -9.571 -1.955 2.070 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -10.600 -0.506 2.166 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -9.337 3.135 1.305 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -10.130 1.619 0.818 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -10.290 2.210 2.489 1.00 0.00 H new ATOM 1394 N GLU A 473 -6.961 -1.790 5.115 1.00 0.00 N ATOM 1395 CA GLU A 473 -5.630 -2.140 5.634 1.00 0.00 C ATOM 1396 C GLU A 473 -4.678 -2.508 4.477 1.00 0.00 C ATOM 1397 O GLU A 473 -4.797 -3.596 3.905 1.00 0.00 O ATOM 1398 CB GLU A 473 -5.820 -3.271 6.680 1.00 0.00 C ATOM 1399 CG GLU A 473 -4.712 -3.305 7.744 1.00 0.00 C ATOM 1400 CD GLU A 473 -5.083 -4.026 9.033 1.00 0.00 C ATOM 1401 OE1 GLU A 473 -5.377 -5.238 9.012 1.00 0.00 O ATOM 1402 OE2 GLU A 473 -5.093 -3.367 10.096 1.00 0.00 O ATOM 0 H GLU A 473 -7.593 -2.588 5.049 1.00 0.00 H new ATOM 0 HA GLU A 473 -5.154 -1.295 6.131 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -6.784 -3.143 7.173 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -5.850 -4.231 6.165 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -3.832 -3.786 7.316 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -4.429 -2.281 7.986 1.00 0.00 H new ATOM 1409 N VAL A 474 -3.744 -1.605 4.115 1.00 0.00 N ATOM 1410 CA VAL A 474 -2.700 -1.931 3.098 1.00 0.00 C ATOM 1411 C VAL A 474 -1.593 -2.708 3.886 1.00 0.00 C ATOM 1412 O VAL A 474 -0.734 -2.148 4.580 1.00 0.00 O ATOM 1413 CB VAL A 474 -2.148 -0.707 2.285 1.00 0.00 C ATOM 1414 CG1 VAL A 474 -1.345 -1.257 1.082 1.00 0.00 C ATOM 1415 CG2 VAL A 474 -3.246 0.217 1.702 1.00 0.00 C ATOM 0 H VAL A 474 -3.683 -0.661 4.497 1.00 0.00 H new ATOM 0 HA VAL A 474 -3.132 -2.533 2.298 1.00 0.00 H new ATOM 0 HB VAL A 474 -1.554 -0.116 2.982 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -0.949 -0.426 0.498 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -0.521 -1.871 1.445 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -1.999 -1.862 0.454 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -2.779 1.037 1.156 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -3.881 -0.355 1.026 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -3.851 0.620 2.514 1.00 0.00 H new ATOM 1425 N THR A 475 -1.719 -4.036 3.800 1.00 0.00 N ATOM 1426 CA THR A 475 -0.904 -4.998 4.558 1.00 0.00 C ATOM 1427 C THR A 475 0.308 -5.458 3.691 1.00 0.00 C ATOM 1428 O THR A 475 0.165 -5.996 2.592 1.00 0.00 O ATOM 1429 CB THR A 475 -1.801 -6.184 5.017 1.00 0.00 C ATOM 1430 OG1 THR A 475 -2.912 -5.715 5.777 1.00 0.00 O ATOM 1431 CG2 THR A 475 -1.048 -7.174 5.913 1.00 0.00 C ATOM 0 H THR A 475 -2.403 -4.484 3.190 1.00 0.00 H new ATOM 0 HA THR A 475 -0.496 -4.532 5.455 1.00 0.00 H new ATOM 0 HB THR A 475 -2.122 -6.680 4.101 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.464 -6.476 6.054 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.718 -7.982 6.206 1.00 0.00 H new ATOM 0 HG22 THR A 475 -0.199 -7.586 5.367 1.00 0.00 H new ATOM 0 HG23 THR A 475 -0.690 -6.659 6.804 1.00 0.00 H new ATOM 1439 N PHE A 476 1.516 -5.251 4.206 1.00 0.00 N ATOM 1440 CA PHE A 476 2.776 -5.540 3.476 1.00 0.00 C ATOM 1441 C PHE A 476 3.441 -6.787 4.080 1.00 0.00 C ATOM 1442 O PHE A 476 4.114 -6.677 5.106 1.00 0.00 O ATOM 1443 CB PHE A 476 3.708 -4.321 3.657 1.00 0.00 C ATOM 1444 CG PHE A 476 3.585 -3.221 2.607 1.00 0.00 C ATOM 1445 CD1 PHE A 476 2.413 -2.469 2.449 1.00 0.00 C ATOM 1446 CD2 PHE A 476 4.744 -2.836 1.931 1.00 0.00 C ATOM 1447 CE1 PHE A 476 2.424 -1.325 1.660 1.00 0.00 C ATOM 1448 CE2 PHE A 476 4.743 -1.713 1.127 1.00 0.00 C ATOM 1449 CZ PHE A 476 3.605 -0.927 1.044 1.00 0.00 C ATOM 0 H PHE A 476 1.664 -4.877 5.143 1.00 0.00 H new ATOM 0 HA PHE A 476 2.579 -5.722 2.420 1.00 0.00 H new ATOM 0 HB2 PHE A 476 3.515 -3.884 4.636 1.00 0.00 H new ATOM 0 HB3 PHE A 476 4.739 -4.675 3.664 1.00 0.00 H new ATOM 0 HD1 PHE A 476 1.502 -2.778 2.940 1.00 0.00 H new ATOM 0 HD2 PHE A 476 5.647 -3.420 2.037 1.00 0.00 H new ATOM 0 HE1 PHE A 476 1.521 -0.749 1.526 1.00 0.00 H new ATOM 0 HE2 PHE A 476 5.626 -1.448 0.565 1.00 0.00 H new ATOM 0 HZ PHE A 476 3.636 0.003 0.496 1.00 0.00 H new ATOM 1459 N ASP A 477 3.277 -7.941 3.429 1.00 0.00 N ATOM 1460 CA ASP A 477 3.874 -9.214 3.894 1.00 0.00 C ATOM 1461 C ASP A 477 5.074 -9.573 2.960 1.00 0.00 C ATOM 1462 O ASP A 477 4.917 -10.127 1.871 1.00 0.00 O ATOM 1463 CB ASP A 477 2.685 -10.204 3.951 1.00 0.00 C ATOM 1464 CG ASP A 477 2.945 -11.569 4.572 1.00 0.00 C ATOM 1465 OD1 ASP A 477 3.905 -11.732 5.353 1.00 0.00 O ATOM 1466 OD2 ASP A 477 2.081 -12.455 4.393 1.00 0.00 O ATOM 0 H ASP A 477 2.733 -8.029 2.571 1.00 0.00 H new ATOM 0 HA ASP A 477 4.330 -9.203 4.884 1.00 0.00 H new ATOM 0 HB2 ASP A 477 1.876 -9.729 4.506 1.00 0.00 H new ATOM 0 HB3 ASP A 477 2.325 -10.359 2.934 1.00 0.00 H new ATOM 1471 N ILE A 478 6.298 -9.213 3.371 1.00 0.00 N ATOM 1472 CA ILE A 478 7.518 -9.365 2.506 1.00 0.00 C ATOM 1473 C ILE A 478 8.122 -10.797 2.671 1.00 0.00 C ATOM 1474 O ILE A 478 8.190 -11.318 3.784 1.00 0.00 O ATOM 1475 CB ILE A 478 8.572 -8.215 2.771 1.00 0.00 C ATOM 1476 CG1 ILE A 478 7.879 -6.812 2.733 1.00 0.00 C ATOM 1477 CG2 ILE A 478 9.786 -8.290 1.786 1.00 0.00 C ATOM 1478 CD1 ILE A 478 8.694 -5.543 2.467 1.00 0.00 C ATOM 0 H ILE A 478 6.488 -8.814 4.290 1.00 0.00 H new ATOM 0 HA ILE A 478 7.222 -9.256 1.463 1.00 0.00 H new ATOM 0 HB ILE A 478 8.978 -8.363 3.772 1.00 0.00 H new ATOM 0 HG12 ILE A 478 7.101 -6.859 1.971 1.00 0.00 H new ATOM 0 HG13 ILE A 478 7.378 -6.676 3.691 1.00 0.00 H new ATOM 0 HG21 ILE A 478 10.483 -7.481 2.006 1.00 0.00 H new ATOM 0 HG22 ILE A 478 10.292 -9.248 1.905 1.00 0.00 H new ATOM 0 HG23 ILE A 478 9.429 -8.193 0.761 1.00 0.00 H new ATOM 0 HD11 ILE A 478 8.033 -4.676 2.481 1.00 0.00 H new ATOM 0 HD12 ILE A 478 9.455 -5.431 3.239 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.175 -5.617 1.491 1.00 0.00 H new ATOM 1490 N ASP A 479 8.570 -11.410 1.564 1.00 0.00 N ATOM 1491 CA ASP A 479 9.304 -12.703 1.570 1.00 0.00 C ATOM 1492 C ASP A 479 10.851 -12.448 1.639 1.00 0.00 C ATOM 1493 O ASP A 479 11.379 -11.419 1.199 1.00 0.00 O ATOM 1494 CB ASP A 479 8.911 -13.542 0.316 1.00 0.00 C ATOM 1495 CG ASP A 479 7.924 -14.670 0.595 1.00 0.00 C ATOM 1496 OD1 ASP A 479 8.228 -15.529 1.450 1.00 0.00 O ATOM 1497 OD2 ASP A 479 6.862 -14.719 -0.061 1.00 0.00 O ATOM 0 H ASP A 479 8.436 -11.026 0.628 1.00 0.00 H new ATOM 0 HA ASP A 479 9.026 -13.275 2.455 1.00 0.00 H new ATOM 0 HB2 ASP A 479 8.480 -12.876 -0.431 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.815 -13.967 -0.120 1.00 0.00 H new ATOM 1502 N ALA A 480 11.574 -13.449 2.169 1.00 0.00 N ATOM 1503 CA ALA A 480 13.035 -13.368 2.466 1.00 0.00 C ATOM 1504 C ALA A 480 14.064 -12.926 1.368 1.00 0.00 C ATOM 1505 O ALA A 480 15.147 -12.464 1.734 1.00 0.00 O ATOM 1506 CB ALA A 480 13.387 -14.735 3.074 1.00 0.00 C ATOM 0 H ALA A 480 11.166 -14.352 2.410 1.00 0.00 H new ATOM 0 HA ALA A 480 13.157 -12.506 3.122 1.00 0.00 H new ATOM 0 HB1 ALA A 480 14.448 -14.760 3.322 1.00 0.00 H new ATOM 0 HB2 ALA A 480 12.799 -14.893 3.978 1.00 0.00 H new ATOM 0 HB3 ALA A 480 13.164 -15.522 2.354 1.00 0.00 H new ATOM 1512 N ASN A 481 13.769 -13.037 0.059 1.00 0.00 N ATOM 1513 CA ASN A 481 14.645 -12.458 -1.019 1.00 0.00 C ATOM 1514 C ASN A 481 14.115 -11.049 -1.509 1.00 0.00 C ATOM 1515 O ASN A 481 14.155 -10.728 -2.701 1.00 0.00 O ATOM 1516 CB ASN A 481 14.751 -13.504 -2.167 1.00 0.00 C ATOM 1517 CG ASN A 481 15.617 -14.732 -1.864 1.00 0.00 C ATOM 1518 OD1 ASN A 481 16.837 -14.706 -1.979 1.00 0.00 O ATOM 1519 ND2 ASN A 481 15.032 -15.841 -1.481 1.00 0.00 N ATOM 0 H ASN A 481 12.940 -13.516 -0.293 1.00 0.00 H new ATOM 0 HA ASN A 481 15.644 -12.262 -0.630 1.00 0.00 H new ATOM 0 HB2 ASN A 481 13.746 -13.843 -2.420 1.00 0.00 H new ATOM 0 HB3 ASN A 481 15.152 -13.008 -3.051 1.00 0.00 H new ATOM 0 HD21 ASN A 481 15.591 -16.670 -1.282 1.00 0.00 H new ATOM 0 HD22 ASN A 481 14.017 -15.874 -1.382 1.00 0.00 H new ATOM 1526 N GLY A 482 13.651 -10.189 -0.575 1.00 0.00 N ATOM 1527 CA GLY A 482 12.964 -8.893 -0.865 1.00 0.00 C ATOM 1528 C GLY A 482 11.796 -8.906 -1.873 1.00 0.00 C ATOM 1529 O GLY A 482 11.727 -8.048 -2.754 1.00 0.00 O ATOM 0 H GLY A 482 13.741 -10.372 0.424 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.588 -8.495 0.078 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.714 -8.191 -1.231 1.00 0.00 H new ATOM 1533 N ILE A 483 10.883 -9.870 -1.712 1.00 0.00 N ATOM 1534 CA ILE A 483 9.759 -10.107 -2.662 1.00 0.00 C ATOM 1535 C ILE A 483 8.481 -9.675 -1.905 1.00 0.00 C ATOM 1536 O ILE A 483 8.122 -10.257 -0.879 1.00 0.00 O ATOM 1537 CB ILE A 483 9.796 -11.599 -3.149 1.00 0.00 C ATOM 1538 CG1 ILE A 483 11.004 -11.787 -4.109 1.00 0.00 C ATOM 1539 CG2 ILE A 483 8.473 -12.066 -3.805 1.00 0.00 C ATOM 1540 CD1 ILE A 483 11.138 -13.143 -4.801 1.00 0.00 C ATOM 0 H ILE A 483 10.891 -10.516 -0.922 1.00 0.00 H new ATOM 0 HA ILE A 483 9.814 -9.529 -3.584 1.00 0.00 H new ATOM 0 HB ILE A 483 9.917 -12.233 -2.271 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.947 -11.018 -4.879 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.918 -11.604 -3.543 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.569 -13.106 -4.118 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.659 -11.977 -3.086 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.258 -11.444 -4.674 1.00 0.00 H new ATOM 0 HD11 ILE A 483 12.021 -13.139 -5.441 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.237 -13.927 -4.050 1.00 0.00 H new ATOM 0 HD13 ILE A 483 10.252 -13.331 -5.407 1.00 0.00 H new ATOM 1552 N LEU A 484 7.790 -8.645 -2.399 1.00 0.00 N ATOM 1553 CA LEU A 484 6.649 -8.069 -1.658 1.00 0.00 C ATOM 1554 C LEU A 484 5.289 -8.754 -1.949 1.00 0.00 C ATOM 1555 O LEU A 484 4.764 -8.617 -3.055 1.00 0.00 O ATOM 1556 CB LEU A 484 6.563 -6.540 -1.914 1.00 0.00 C ATOM 1557 CG LEU A 484 6.426 -5.676 -0.639 1.00 0.00 C ATOM 1558 CD1 LEU A 484 6.465 -4.204 -1.035 1.00 0.00 C ATOM 1559 CD2 LEU A 484 5.232 -5.968 0.288 1.00 0.00 C ATOM 0 H LEU A 484 7.990 -8.194 -3.292 1.00 0.00 H new ATOM 0 HA LEU A 484 6.847 -8.258 -0.603 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.456 -6.226 -2.455 1.00 0.00 H new ATOM 0 HB3 LEU A 484 5.710 -6.342 -2.564 1.00 0.00 H new ATOM 0 HG LEU A 484 7.277 -5.955 -0.018 1.00 0.00 H new ATOM 0 HD11 LEU A 484 6.369 -3.585 -0.143 1.00 0.00 H new ATOM 0 HD12 LEU A 484 7.412 -3.985 -1.529 1.00 0.00 H new ATOM 0 HD13 LEU A 484 5.642 -3.989 -1.716 1.00 0.00 H new ATOM 0 HD21 LEU A 484 5.259 -5.290 1.141 1.00 0.00 H new ATOM 0 HD22 LEU A 484 4.301 -5.823 -0.261 1.00 0.00 H new ATOM 0 HD23 LEU A 484 5.289 -6.998 0.641 1.00 0.00 H new ATOM 1571 N ASN A 485 4.703 -9.452 -0.959 1.00 0.00 N ATOM 1572 CA ASN A 485 3.312 -9.976 -1.076 1.00 0.00 C ATOM 1573 C ASN A 485 2.429 -8.814 -0.518 1.00 0.00 C ATOM 1574 O ASN A 485 2.129 -8.733 0.679 1.00 0.00 O ATOM 1575 CB ASN A 485 3.079 -11.311 -0.329 1.00 0.00 C ATOM 1576 CG ASN A 485 4.021 -12.469 -0.658 1.00 0.00 C ATOM 1577 OD1 ASN A 485 3.837 -13.189 -1.635 1.00 0.00 O ATOM 1578 ND2 ASN A 485 5.032 -12.665 0.154 1.00 0.00 N ATOM 0 H ASN A 485 5.159 -9.670 -0.073 1.00 0.00 H new ATOM 0 HA ASN A 485 3.068 -10.237 -2.106 1.00 0.00 H new ATOM 0 HB2 ASN A 485 3.145 -11.115 0.741 1.00 0.00 H new ATOM 0 HB3 ASN A 485 2.059 -11.638 -0.531 1.00 0.00 H new ATOM 0 HD21 ASN A 485 5.685 -13.429 -0.020 1.00 0.00 H new ATOM 0 HD22 ASN A 485 5.165 -12.054 0.960 1.00 0.00 H new ATOM 1585 N VAL A 486 2.054 -7.876 -1.402 1.00 0.00 N ATOM 1586 CA VAL A 486 1.352 -6.628 -1.000 1.00 0.00 C ATOM 1587 C VAL A 486 -0.153 -6.914 -1.029 1.00 0.00 C ATOM 1588 O VAL A 486 -0.732 -7.119 -2.099 1.00 0.00 O ATOM 1589 CB VAL A 486 1.621 -5.364 -1.897 1.00 0.00 C ATOM 1590 CG1 VAL A 486 1.518 -4.062 -1.075 1.00 0.00 C ATOM 1591 CG2 VAL A 486 2.903 -5.339 -2.734 1.00 0.00 C ATOM 0 H VAL A 486 2.222 -7.951 -2.405 1.00 0.00 H new ATOM 0 HA VAL A 486 1.741 -6.373 -0.014 1.00 0.00 H new ATOM 0 HB VAL A 486 0.824 -5.439 -2.637 1.00 0.00 H new ATOM 0 HG11 VAL A 486 1.709 -3.207 -1.723 1.00 0.00 H new ATOM 0 HG12 VAL A 486 0.518 -3.979 -0.649 1.00 0.00 H new ATOM 0 HG13 VAL A 486 2.254 -4.080 -0.271 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.951 -4.408 -3.298 1.00 0.00 H new ATOM 0 HG22 VAL A 486 3.769 -5.409 -2.076 1.00 0.00 H new ATOM 0 HG23 VAL A 486 2.903 -6.182 -3.425 1.00 0.00 H new ATOM 1601 N SER A 487 -0.762 -6.920 0.150 1.00 0.00 N ATOM 1602 CA SER A 487 -2.205 -7.129 0.295 1.00 0.00 C ATOM 1603 C SER A 487 -2.946 -5.819 0.681 1.00 0.00 C ATOM 1604 O SER A 487 -2.383 -4.866 1.225 1.00 0.00 O ATOM 1605 CB SER A 487 -2.380 -8.254 1.331 1.00 0.00 C ATOM 1606 OG SER A 487 -3.721 -8.742 1.236 1.00 0.00 O ATOM 0 H SER A 487 -0.274 -6.781 1.035 1.00 0.00 H new ATOM 0 HA SER A 487 -2.659 -7.422 -0.652 1.00 0.00 H new ATOM 0 HB2 SER A 487 -1.668 -9.058 1.143 1.00 0.00 H new ATOM 0 HB3 SER A 487 -2.181 -7.880 2.336 1.00 0.00 H new ATOM 0 HG SER A 487 -3.802 -9.576 1.744 1.00 0.00 H new ATOM 1612 N ALA A 488 -4.231 -5.756 0.346 1.00 0.00 N ATOM 1613 CA ALA A 488 -5.130 -4.659 0.770 1.00 0.00 C ATOM 1614 C ALA A 488 -6.397 -5.365 1.290 1.00 0.00 C ATOM 1615 O ALA A 488 -7.041 -6.103 0.547 1.00 0.00 O ATOM 1616 CB ALA A 488 -5.403 -3.651 -0.357 1.00 0.00 C ATOM 0 H ALA A 488 -4.691 -6.462 -0.229 1.00 0.00 H new ATOM 0 HA ALA A 488 -4.683 -4.040 1.548 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -6.068 -2.868 0.008 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -4.463 -3.206 -0.683 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -5.873 -4.163 -1.197 1.00 0.00 H new ATOM 1622 N VAL A 489 -6.733 -5.164 2.563 1.00 0.00 N ATOM 1623 CA VAL A 489 -7.829 -5.844 3.254 1.00 0.00 C ATOM 1624 C VAL A 489 -8.920 -4.797 3.570 1.00 0.00 C ATOM 1625 O VAL A 489 -8.673 -3.821 4.289 1.00 0.00 O ATOM 1626 CB VAL A 489 -7.400 -6.534 4.594 1.00 0.00 C ATOM 1627 CG1 VAL A 489 -8.423 -7.572 5.104 1.00 0.00 C ATOM 1628 CG2 VAL A 489 -5.997 -7.157 4.684 1.00 0.00 C ATOM 0 H VAL A 489 -6.236 -4.504 3.161 1.00 0.00 H new ATOM 0 HA VAL A 489 -8.185 -6.634 2.593 1.00 0.00 H new ATOM 0 HB VAL A 489 -7.367 -5.655 5.237 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -8.063 -8.011 6.035 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -9.381 -7.083 5.280 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -8.548 -8.356 4.358 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -5.855 -7.593 5.673 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -5.895 -7.934 3.927 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -5.245 -6.386 4.516 1.00 0.00 H new ATOM 1638 N ASP A 490 -10.153 -5.034 3.116 1.00 0.00 N ATOM 1639 CA ASP A 490 -11.319 -4.246 3.596 1.00 0.00 C ATOM 1640 C ASP A 490 -11.647 -5.019 4.930 1.00 0.00 C ATOM 1641 O ASP A 490 -12.428 -5.969 4.974 1.00 0.00 O ATOM 1642 CB ASP A 490 -12.442 -4.247 2.547 1.00 0.00 C ATOM 1643 CG ASP A 490 -12.183 -3.551 1.230 1.00 0.00 C ATOM 1644 OD1 ASP A 490 -12.150 -2.311 1.234 1.00 0.00 O ATOM 1645 OD2 ASP A 490 -12.075 -4.222 0.182 1.00 0.00 O ATOM 0 H ASP A 490 -10.381 -5.751 2.427 1.00 0.00 H new ATOM 0 HA ASP A 490 -11.158 -3.181 3.762 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -12.697 -5.285 2.332 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.322 -3.789 2.999 1.00 0.00 H new ATOM 1650 N LYS A 491 -10.933 -4.661 6.010 1.00 0.00 N ATOM 1651 CA LYS A 491 -10.917 -5.420 7.291 1.00 0.00 C ATOM 1652 C LYS A 491 -12.255 -5.549 8.067 1.00 0.00 C ATOM 1653 O LYS A 491 -12.467 -6.586 8.700 1.00 0.00 O ATOM 1654 CB LYS A 491 -9.744 -4.802 8.054 1.00 0.00 C ATOM 1655 CG LYS A 491 -9.461 -5.419 9.438 1.00 0.00 C ATOM 1656 CD LYS A 491 -8.765 -4.378 10.316 1.00 0.00 C ATOM 1657 CE LYS A 491 -7.827 -4.992 11.370 1.00 0.00 C ATOM 1658 NZ LYS A 491 -6.901 -3.945 11.874 1.00 0.00 N ATOM 0 H LYS A 491 -10.342 -3.830 6.028 1.00 0.00 H new ATOM 0 HA LYS A 491 -10.781 -6.487 7.113 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -8.846 -4.893 7.443 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -9.936 -3.737 8.182 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -10.392 -5.742 9.904 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -8.833 -6.304 9.334 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -8.192 -3.703 9.680 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -9.521 -3.776 10.820 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -8.409 -5.406 12.194 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -7.261 -5.815 10.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -6.266 -4.357 12.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -6.338 -3.570 11.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -7.450 -3.174 12.305 1.00 0.00 H new ATOM 1672 N SER A 492 -13.154 -4.557 8.019 1.00 0.00 N ATOM 1673 CA SER A 492 -14.531 -4.714 8.587 1.00 0.00 C ATOM 1674 C SER A 492 -15.329 -5.892 7.884 1.00 0.00 C ATOM 1675 O SER A 492 -15.950 -6.705 8.570 1.00 0.00 O ATOM 1676 CB SER A 492 -15.222 -3.341 8.548 1.00 0.00 C ATOM 1677 OG SER A 492 -16.535 -3.395 9.104 1.00 0.00 O ATOM 0 H SER A 492 -12.972 -3.644 7.602 1.00 0.00 H new ATOM 0 HA SER A 492 -14.491 -5.028 9.630 1.00 0.00 H new ATOM 0 HB2 SER A 492 -14.623 -2.616 9.099 1.00 0.00 H new ATOM 0 HB3 SER A 492 -15.277 -2.991 7.517 1.00 0.00 H new ATOM 0 HG SER A 492 -16.944 -2.505 9.065 1.00 0.00 H new ATOM 1683 N THR A 493 -15.272 -6.002 6.533 1.00 0.00 N ATOM 1684 CA THR A 493 -15.752 -7.208 5.764 1.00 0.00 C ATOM 1685 C THR A 493 -14.729 -8.424 5.790 1.00 0.00 C ATOM 1686 O THR A 493 -15.057 -9.477 5.235 1.00 0.00 O ATOM 1687 CB THR A 493 -16.116 -6.821 4.290 1.00 0.00 C ATOM 1688 OG1 THR A 493 -16.497 -7.989 3.565 1.00 0.00 O ATOM 1689 CG2 THR A 493 -15.043 -6.114 3.479 1.00 0.00 C ATOM 0 H THR A 493 -14.895 -5.266 5.935 1.00 0.00 H new ATOM 0 HA THR A 493 -16.650 -7.554 6.275 1.00 0.00 H new ATOM 0 HB THR A 493 -16.923 -6.099 4.412 1.00 0.00 H new ATOM 0 HG1 THR A 493 -16.220 -8.787 4.062 1.00 0.00 H new ATOM 0 HG21 THR A 493 -15.422 -5.903 2.479 1.00 0.00 H new ATOM 0 HG22 THR A 493 -14.773 -5.179 3.970 1.00 0.00 H new ATOM 0 HG23 THR A 493 -14.163 -6.752 3.406 1.00 0.00 H new ATOM 1697 N GLY A 494 -13.522 -8.272 6.377 1.00 0.00 N ATOM 1698 CA GLY A 494 -12.401 -9.259 6.368 1.00 0.00 C ATOM 1699 C GLY A 494 -12.047 -9.845 4.987 1.00 0.00 C ATOM 1700 O GLY A 494 -12.081 -11.064 4.804 1.00 0.00 O ATOM 0 H GLY A 494 -13.284 -7.425 6.894 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -11.513 -8.778 6.778 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -12.657 -10.080 7.037 1.00 0.00 H new ATOM 1704 N LYS A 495 -11.696 -8.965 4.035 1.00 0.00 N ATOM 1705 CA LYS A 495 -11.543 -9.367 2.612 1.00 0.00 C ATOM 1706 C LYS A 495 -10.325 -8.742 1.911 1.00 0.00 C ATOM 1707 O LYS A 495 -10.190 -7.520 1.888 1.00 0.00 O ATOM 1708 CB LYS A 495 -12.921 -9.092 1.950 1.00 0.00 C ATOM 1709 CG LYS A 495 -13.155 -7.819 1.113 1.00 0.00 C ATOM 1710 CD LYS A 495 -13.121 -8.111 -0.372 1.00 0.00 C ATOM 1711 CE LYS A 495 -12.786 -6.831 -1.131 1.00 0.00 C ATOM 1712 NZ LYS A 495 -12.868 -7.105 -2.588 1.00 0.00 N ATOM 0 H LYS A 495 -11.513 -7.978 4.214 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.298 -10.425 2.519 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -13.143 -9.943 1.307 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -13.665 -9.092 2.747 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -14.119 -7.383 1.376 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -12.393 -7.079 1.356 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -12.378 -8.879 -0.586 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -14.085 -8.500 -0.700 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -13.480 -6.037 -0.856 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -11.786 -6.486 -0.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -11.931 -6.971 -3.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -13.182 -8.085 -2.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -13.548 -6.451 -3.026 1.00 0.00 H new ATOM 1726 N GLU A 496 -9.465 -9.571 1.306 1.00 0.00 N ATOM 1727 CA GLU A 496 -8.194 -9.090 0.721 1.00 0.00 C ATOM 1728 C GLU A 496 -7.922 -9.526 -0.741 1.00 0.00 C ATOM 1729 O GLU A 496 -8.431 -10.524 -1.262 1.00 0.00 O ATOM 1730 CB GLU A 496 -7.028 -9.466 1.674 1.00 0.00 C ATOM 1731 CG GLU A 496 -6.584 -10.947 1.725 1.00 0.00 C ATOM 1732 CD GLU A 496 -5.363 -11.259 2.593 1.00 0.00 C ATOM 1733 OE1 GLU A 496 -4.471 -10.396 2.767 1.00 0.00 O ATOM 1734 OE2 GLU A 496 -5.200 -12.434 2.987 1.00 0.00 O ATOM 0 H GLU A 496 -9.619 -10.574 1.206 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.280 -8.007 0.637 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -6.161 -8.866 1.395 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.311 -9.167 2.683 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -7.422 -11.543 2.086 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -6.374 -11.276 0.707 1.00 0.00 H new ATOM 1741 N ASN A 497 -7.052 -8.731 -1.369 1.00 0.00 N ATOM 1742 CA ASN A 497 -6.482 -9.021 -2.703 1.00 0.00 C ATOM 1743 C ASN A 497 -4.968 -8.723 -2.598 1.00 0.00 C ATOM 1744 O ASN A 497 -4.562 -7.708 -2.020 1.00 0.00 O ATOM 1745 CB ASN A 497 -7.150 -8.220 -3.854 1.00 0.00 C ATOM 1746 CG ASN A 497 -6.793 -8.691 -5.272 1.00 0.00 C ATOM 1747 OD1 ASN A 497 -6.473 -9.849 -5.517 1.00 0.00 O ATOM 1748 ND2 ASN A 497 -6.840 -7.829 -6.260 1.00 0.00 N ATOM 0 H ASN A 497 -6.715 -7.856 -0.968 1.00 0.00 H new ATOM 0 HA ASN A 497 -6.670 -10.062 -2.966 1.00 0.00 H new ATOM 0 HB2 ASN A 497 -8.232 -8.274 -3.732 1.00 0.00 H new ATOM 0 HB3 ASN A 497 -6.870 -7.171 -3.756 1.00 0.00 H new ATOM 0 HD21 ASN A 497 -6.613 -8.128 -7.209 1.00 0.00 H new ATOM 0 HD22 ASN A 497 -7.104 -6.860 -6.080 1.00 0.00 H new ATOM 1755 N LYS A 498 -4.137 -9.621 -3.143 1.00 0.00 N ATOM 1756 CA LYS A 498 -2.668 -9.526 -2.986 1.00 0.00 C ATOM 1757 C LYS A 498 -1.865 -9.819 -4.287 1.00 0.00 C ATOM 1758 O LYS A 498 -2.208 -10.668 -5.115 1.00 0.00 O ATOM 1759 CB LYS A 498 -2.219 -10.413 -1.802 1.00 0.00 C ATOM 1760 CG LYS A 498 -2.478 -11.933 -1.915 1.00 0.00 C ATOM 1761 CD LYS A 498 -2.101 -12.663 -0.612 1.00 0.00 C ATOM 1762 CE LYS A 498 -3.245 -12.554 0.413 1.00 0.00 C ATOM 1763 NZ LYS A 498 -2.910 -13.116 1.744 1.00 0.00 N ATOM 0 H LYS A 498 -4.449 -10.420 -3.695 1.00 0.00 H new ATOM 0 HA LYS A 498 -2.434 -8.485 -2.764 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -1.149 -10.263 -1.655 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -2.718 -10.052 -0.902 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -3.529 -12.109 -2.142 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -1.900 -12.342 -2.744 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -1.891 -13.712 -0.823 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -1.190 -12.233 -0.197 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -3.517 -11.505 0.530 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -4.122 -13.069 0.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -3.770 -13.164 2.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -2.516 -14.072 1.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -2.208 -12.507 2.211 1.00 0.00 H new ATOM 1777 N ILE A 499 -0.743 -9.108 -4.389 1.00 0.00 N ATOM 1778 CA ILE A 499 0.236 -9.208 -5.498 1.00 0.00 C ATOM 1779 C ILE A 499 1.613 -9.661 -4.921 1.00 0.00 C ATOM 1780 O ILE A 499 2.133 -9.010 -4.012 1.00 0.00 O ATOM 1781 CB ILE A 499 0.295 -7.822 -6.244 1.00 0.00 C ATOM 1782 CG1 ILE A 499 1.334 -7.849 -7.399 1.00 0.00 C ATOM 1783 CG2 ILE A 499 0.588 -6.588 -5.332 1.00 0.00 C ATOM 1784 CD1 ILE A 499 1.219 -6.670 -8.362 1.00 0.00 C ATOM 0 H ILE A 499 -0.471 -8.421 -3.685 1.00 0.00 H new ATOM 0 HA ILE A 499 -0.060 -9.957 -6.232 1.00 0.00 H new ATOM 0 HB ILE A 499 -0.715 -7.690 -6.631 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.337 -7.860 -6.972 1.00 0.00 H new ATOM 0 HG13 ILE A 499 1.216 -8.776 -7.960 1.00 0.00 H new ATOM 0 HG21 ILE A 499 0.608 -5.683 -5.939 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -0.193 -6.500 -4.576 1.00 0.00 H new ATOM 0 HG23 ILE A 499 1.553 -6.718 -4.843 1.00 0.00 H new ATOM 0 HD11 ILE A 499 1.977 -6.760 -9.140 1.00 0.00 H new ATOM 0 HD12 ILE A 499 0.229 -6.668 -8.819 1.00 0.00 H new ATOM 0 HD13 ILE A 499 1.368 -5.738 -7.816 1.00 0.00 H new ATOM 1796 N THR A 500 2.259 -10.683 -5.514 1.00 0.00 N ATOM 1797 CA THR A 500 3.639 -11.087 -5.107 1.00 0.00 C ATOM 1798 C THR A 500 4.611 -10.472 -6.158 1.00 0.00 C ATOM 1799 O THR A 500 4.699 -10.899 -7.314 1.00 0.00 O ATOM 1800 CB THR A 500 3.832 -12.623 -4.953 1.00 0.00 C ATOM 1801 OG1 THR A 500 2.911 -13.153 -4.004 1.00 0.00 O ATOM 1802 CG2 THR A 500 5.238 -12.974 -4.433 1.00 0.00 C ATOM 0 H THR A 500 1.863 -11.244 -6.268 1.00 0.00 H new ATOM 0 HA THR A 500 3.846 -10.707 -4.107 1.00 0.00 H new ATOM 0 HB THR A 500 3.676 -13.048 -5.945 1.00 0.00 H new ATOM 0 HG1 THR A 500 3.402 -13.500 -3.230 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.332 -14.056 -4.340 1.00 0.00 H new ATOM 0 HG22 THR A 500 5.988 -12.604 -5.133 1.00 0.00 H new ATOM 0 HG23 THR A 500 5.392 -12.511 -3.458 1.00 0.00 H new ATOM 1810 N ILE A 501 5.333 -9.439 -5.711 1.00 0.00 N ATOM 1811 CA ILE A 501 6.233 -8.632 -6.575 1.00 0.00 C ATOM 1812 C ILE A 501 7.650 -9.245 -6.492 1.00 0.00 C ATOM 1813 O ILE A 501 8.306 -9.148 -5.447 1.00 0.00 O ATOM 1814 CB ILE A 501 6.274 -7.135 -6.121 1.00 0.00 C ATOM 1815 CG1 ILE A 501 4.886 -6.481 -5.980 1.00 0.00 C ATOM 1816 CG2 ILE A 501 7.173 -6.289 -7.060 1.00 0.00 C ATOM 1817 CD1 ILE A 501 4.912 -5.070 -5.365 1.00 0.00 C ATOM 0 H ILE A 501 5.317 -9.130 -4.739 1.00 0.00 H new ATOM 0 HA ILE A 501 5.860 -8.651 -7.599 1.00 0.00 H new ATOM 0 HB ILE A 501 6.706 -7.152 -5.121 1.00 0.00 H new ATOM 0 HG12 ILE A 501 4.420 -6.428 -6.964 1.00 0.00 H new ATOM 0 HG13 ILE A 501 4.256 -7.122 -5.364 1.00 0.00 H new ATOM 0 HG21 ILE A 501 7.182 -5.254 -6.720 1.00 0.00 H new ATOM 0 HG22 ILE A 501 8.189 -6.685 -7.045 1.00 0.00 H new ATOM 0 HG23 ILE A 501 6.781 -6.333 -8.076 1.00 0.00 H new ATOM 0 HD11 ILE A 501 3.895 -4.682 -5.301 1.00 0.00 H new ATOM 0 HD12 ILE A 501 5.346 -5.116 -4.366 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.513 -4.411 -5.992 1.00 0.00 H new ATOM 1829 N THR A 502 8.155 -9.800 -7.603 1.00 0.00 N ATOM 1830 CA THR A 502 9.526 -10.362 -7.623 1.00 0.00 C ATOM 1831 C THR A 502 10.574 -9.245 -7.908 1.00 0.00 C ATOM 1832 O THR A 502 10.478 -8.487 -8.881 1.00 0.00 O ATOM 1833 CB THR A 502 9.711 -11.552 -8.610 1.00 0.00 C ATOM 1834 OG1 THR A 502 9.654 -11.145 -9.977 1.00 0.00 O ATOM 1835 CG2 THR A 502 8.724 -12.706 -8.446 1.00 0.00 C ATOM 0 H THR A 502 7.651 -9.875 -8.487 1.00 0.00 H new ATOM 0 HA THR A 502 9.692 -10.773 -6.627 1.00 0.00 H new ATOM 0 HB THR A 502 10.704 -11.914 -8.343 1.00 0.00 H new ATOM 0 HG1 THR A 502 9.777 -11.926 -10.556 1.00 0.00 H new ATOM 0 HG21 THR A 502 8.943 -13.479 -9.182 1.00 0.00 H new ATOM 0 HG22 THR A 502 8.816 -13.123 -7.443 1.00 0.00 H new ATOM 0 HG23 THR A 502 7.708 -12.340 -8.595 1.00 0.00 H new ATOM 1843 N ASN A 503 11.590 -9.150 -7.039 1.00 0.00 N ATOM 1844 CA ASN A 503 12.674 -8.143 -7.182 1.00 0.00 C ATOM 1845 C ASN A 503 13.802 -8.715 -8.105 1.00 0.00 C ATOM 1846 O ASN A 503 14.822 -9.240 -7.649 1.00 0.00 O ATOM 1847 CB ASN A 503 13.052 -7.731 -5.739 1.00 0.00 C ATOM 1848 CG ASN A 503 13.933 -6.477 -5.618 1.00 0.00 C ATOM 1849 OD1 ASN A 503 14.917 -6.290 -6.330 1.00 0.00 O ATOM 1850 ND2 ASN A 503 13.594 -5.592 -4.710 1.00 0.00 N ATOM 0 H ASN A 503 11.692 -9.756 -6.225 1.00 0.00 H new ATOM 0 HA ASN A 503 12.396 -7.226 -7.701 1.00 0.00 H new ATOM 0 HB2 ASN A 503 12.134 -7.565 -5.175 1.00 0.00 H new ATOM 0 HB3 ASN A 503 13.570 -8.565 -5.266 1.00 0.00 H new ATOM 0 HD21 ASN A 503 14.148 -4.744 -4.593 1.00 0.00 H new ATOM 0 HD22 ASN A 503 12.776 -5.752 -4.122 1.00 0.00 H new ATOM 1922 N LEU A 507 19.113 -1.519 -7.965 1.00 0.00 N ATOM 1923 CA LEU A 507 19.445 -0.325 -7.155 1.00 0.00 C ATOM 1924 C LEU A 507 20.737 -0.331 -6.287 1.00 0.00 C ATOM 1925 O LEU A 507 21.553 0.593 -6.368 1.00 0.00 O ATOM 1926 CB LEU A 507 18.170 -0.061 -6.273 1.00 0.00 C ATOM 1927 CG LEU A 507 17.419 -1.245 -5.568 1.00 0.00 C ATOM 1928 CD1 LEU A 507 16.533 -0.739 -4.431 1.00 0.00 C ATOM 1929 CD2 LEU A 507 16.521 -2.046 -6.529 1.00 0.00 C ATOM 0 HA LEU A 507 19.698 0.467 -7.860 1.00 0.00 H new ATOM 0 HB2 LEU A 507 18.461 0.643 -5.493 1.00 0.00 H new ATOM 0 HB3 LEU A 507 17.443 0.447 -6.906 1.00 0.00 H new ATOM 0 HG LEU A 507 18.207 -1.896 -5.189 1.00 0.00 H new ATOM 0 HD11 LEU A 507 16.026 -1.582 -3.962 1.00 0.00 H new ATOM 0 HD12 LEU A 507 17.148 -0.228 -3.690 1.00 0.00 H new ATOM 0 HD13 LEU A 507 15.792 -0.045 -4.828 1.00 0.00 H new ATOM 0 HD21 LEU A 507 16.029 -2.850 -5.982 1.00 0.00 H new ATOM 0 HD22 LEU A 507 15.768 -1.386 -6.958 1.00 0.00 H new ATOM 0 HD23 LEU A 507 17.130 -2.470 -7.328 1.00 0.00 H new ATOM 1941 N SER A 508 20.834 -1.357 -5.418 1.00 0.00 N ATOM 1942 CA SER A 508 21.915 -1.587 -4.429 1.00 0.00 C ATOM 1943 C SER A 508 22.519 -0.290 -3.791 1.00 0.00 C ATOM 1944 O SER A 508 21.816 0.638 -3.386 1.00 0.00 O ATOM 1945 CB SER A 508 22.855 -2.596 -5.169 1.00 0.00 C ATOM 1946 OG SER A 508 23.948 -3.017 -4.351 1.00 0.00 O ATOM 0 H SER A 508 20.124 -2.089 -5.382 1.00 0.00 H new ATOM 0 HA SER A 508 21.584 -2.022 -3.486 1.00 0.00 H new ATOM 0 HB2 SER A 508 22.278 -3.468 -5.478 1.00 0.00 H new ATOM 0 HB3 SER A 508 23.241 -2.132 -6.076 1.00 0.00 H new ATOM 0 HG SER A 508 24.508 -3.647 -4.852 1.00 0.00 H new ATOM 1952 N LYS A 509 23.830 -0.225 -3.739 1.00 0.00 N ATOM 1953 CA LYS A 509 24.592 0.921 -3.207 1.00 0.00 C ATOM 1954 C LYS A 509 24.270 2.370 -3.697 1.00 0.00 C ATOM 1955 O LYS A 509 24.312 3.303 -2.898 1.00 0.00 O ATOM 1956 CB LYS A 509 26.075 0.516 -3.412 1.00 0.00 C ATOM 1957 CG LYS A 509 26.724 0.489 -4.831 1.00 0.00 C ATOM 1958 CD LYS A 509 26.252 -0.519 -5.921 1.00 0.00 C ATOM 1959 CE LYS A 509 25.151 0.024 -6.861 1.00 0.00 C ATOM 1960 NZ LYS A 509 25.088 -0.641 -8.186 1.00 0.00 N ATOM 0 H LYS A 509 24.428 -0.981 -4.071 1.00 0.00 H new ATOM 0 HA LYS A 509 24.291 1.064 -2.169 1.00 0.00 H new ATOM 0 HB2 LYS A 509 26.675 1.191 -2.802 1.00 0.00 H new ATOM 0 HB3 LYS A 509 26.192 -0.483 -2.991 1.00 0.00 H new ATOM 0 HG2 LYS A 509 26.609 1.488 -5.252 1.00 0.00 H new ATOM 0 HG3 LYS A 509 27.792 0.325 -4.688 1.00 0.00 H new ATOM 0 HD2 LYS A 509 27.112 -0.814 -6.522 1.00 0.00 H new ATOM 0 HD3 LYS A 509 25.882 -1.419 -5.430 1.00 0.00 H new ATOM 0 HE2 LYS A 509 24.185 -0.084 -6.368 1.00 0.00 H new ATOM 0 HE3 LYS A 509 25.314 1.091 -7.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 24.677 0.012 -8.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 26.047 -0.909 -8.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 24.495 -1.493 -8.119 1.00 0.00 H new ATOM 1974 N GLU A 510 24.048 2.558 -5.003 1.00 0.00 N ATOM 1975 CA GLU A 510 23.857 3.910 -5.611 1.00 0.00 C ATOM 1976 C GLU A 510 22.464 4.548 -5.306 1.00 0.00 C ATOM 1977 O GLU A 510 22.404 5.631 -4.708 1.00 0.00 O ATOM 1978 CB GLU A 510 24.248 3.833 -7.119 1.00 0.00 C ATOM 1979 CG GLU A 510 23.369 3.010 -8.101 1.00 0.00 C ATOM 1980 CD GLU A 510 24.066 2.552 -9.378 1.00 0.00 C ATOM 1981 OE1 GLU A 510 24.545 3.401 -10.153 1.00 0.00 O ATOM 1982 OE2 GLU A 510 24.147 1.322 -9.601 1.00 0.00 O ATOM 0 H GLU A 510 23.993 1.794 -5.676 1.00 0.00 H new ATOM 0 HA GLU A 510 24.528 4.624 -5.134 1.00 0.00 H new ATOM 0 HB2 GLU A 510 24.290 4.854 -7.497 1.00 0.00 H new ATOM 0 HB3 GLU A 510 25.260 3.431 -7.173 1.00 0.00 H new ATOM 0 HG2 GLU A 510 22.994 2.131 -7.577 1.00 0.00 H new ATOM 0 HG3 GLU A 510 22.502 3.611 -8.376 1.00 0.00 H new ATOM 1989 N ASP A 511 21.359 3.855 -5.638 1.00 0.00 N ATOM 1990 CA ASP A 511 19.989 4.318 -5.292 1.00 0.00 C ATOM 1991 C ASP A 511 19.674 4.358 -3.760 1.00 0.00 C ATOM 1992 O ASP A 511 19.157 5.372 -3.282 1.00 0.00 O ATOM 1993 CB ASP A 511 18.974 3.456 -6.094 1.00 0.00 C ATOM 1994 CG ASP A 511 18.521 3.958 -7.463 1.00 0.00 C ATOM 1995 OD1 ASP A 511 18.807 5.120 -7.837 1.00 0.00 O ATOM 1996 OD2 ASP A 511 17.832 3.184 -8.164 1.00 0.00 O ATOM 0 H ASP A 511 21.381 2.971 -6.146 1.00 0.00 H new ATOM 0 HA ASP A 511 19.905 5.366 -5.580 1.00 0.00 H new ATOM 0 HB2 ASP A 511 19.412 2.467 -6.231 1.00 0.00 H new ATOM 0 HB3 ASP A 511 18.085 3.328 -5.476 1.00 0.00 H new ATOM 2001 N ILE A 512 19.993 3.323 -2.959 1.00 0.00 N ATOM 2002 CA ILE A 512 19.759 3.371 -1.481 1.00 0.00 C ATOM 2003 C ILE A 512 20.631 4.463 -0.767 1.00 0.00 C ATOM 2004 O ILE A 512 20.040 5.274 -0.047 1.00 0.00 O ATOM 2005 CB ILE A 512 19.943 1.914 -0.896 1.00 0.00 C ATOM 2006 CG1 ILE A 512 18.798 0.944 -1.323 1.00 0.00 C ATOM 2007 CG2 ILE A 512 20.059 1.783 0.647 1.00 0.00 C ATOM 2008 CD1 ILE A 512 19.249 -0.197 -2.234 1.00 0.00 C ATOM 0 H ILE A 512 20.407 2.452 -3.292 1.00 0.00 H new ATOM 0 HA ILE A 512 18.736 3.689 -1.281 1.00 0.00 H new ATOM 0 HB ILE A 512 20.906 1.646 -1.330 1.00 0.00 H new ATOM 0 HG12 ILE A 512 18.343 0.521 -0.427 1.00 0.00 H new ATOM 0 HG13 ILE A 512 18.024 1.517 -1.833 1.00 0.00 H new ATOM 0 HG21 ILE A 512 20.181 0.734 0.915 1.00 0.00 H new ATOM 0 HG22 ILE A 512 20.922 2.350 0.996 1.00 0.00 H new ATOM 0 HG23 ILE A 512 19.155 2.174 1.114 1.00 0.00 H new ATOM 0 HD11 ILE A 512 18.393 -0.824 -2.483 1.00 0.00 H new ATOM 0 HD12 ILE A 512 19.676 0.215 -3.149 1.00 0.00 H new ATOM 0 HD13 ILE A 512 20.000 -0.797 -1.721 1.00 0.00 H new ATOM 2020 N GLU A 513 21.971 4.553 -0.953 1.00 0.00 N ATOM 2021 CA GLU A 513 22.771 5.677 -0.371 1.00 0.00 C ATOM 2022 C GLU A 513 22.205 7.115 -0.685 1.00 0.00 C ATOM 2023 O GLU A 513 22.082 7.936 0.230 1.00 0.00 O ATOM 2024 CB GLU A 513 24.250 5.505 -0.805 1.00 0.00 C ATOM 2025 CG GLU A 513 25.297 6.353 -0.035 1.00 0.00 C ATOM 2026 CD GLU A 513 25.810 5.766 1.277 1.00 0.00 C ATOM 2027 OE1 GLU A 513 26.232 4.591 1.300 1.00 0.00 O ATOM 2028 OE2 GLU A 513 25.820 6.498 2.288 1.00 0.00 O ATOM 0 H GLU A 513 22.518 3.879 -1.489 1.00 0.00 H new ATOM 0 HA GLU A 513 22.695 5.614 0.715 1.00 0.00 H new ATOM 0 HB2 GLU A 513 24.517 4.454 -0.699 1.00 0.00 H new ATOM 0 HB3 GLU A 513 24.326 5.748 -1.865 1.00 0.00 H new ATOM 0 HG2 GLU A 513 26.151 6.521 -0.692 1.00 0.00 H new ATOM 0 HG3 GLU A 513 24.859 7.329 0.175 1.00 0.00 H new ATOM 2035 N ARG A 514 21.799 7.378 -1.946 1.00 0.00 N ATOM 2036 CA ARG A 514 21.133 8.656 -2.325 1.00 0.00 C ATOM 2037 C ARG A 514 19.659 8.883 -1.813 1.00 0.00 C ATOM 2038 O ARG A 514 19.375 9.969 -1.309 1.00 0.00 O ATOM 2039 CB ARG A 514 21.247 8.841 -3.873 1.00 0.00 C ATOM 2040 CG ARG A 514 20.146 8.225 -4.763 1.00 0.00 C ATOM 2041 CD ARG A 514 20.216 8.652 -6.226 1.00 0.00 C ATOM 2042 NE ARG A 514 19.273 7.835 -7.047 1.00 0.00 N ATOM 2043 CZ ARG A 514 18.105 8.239 -7.538 1.00 0.00 C ATOM 2044 NH1 ARG A 514 17.648 9.460 -7.454 1.00 0.00 N ATOM 2045 NH2 ARG A 514 17.369 7.366 -8.148 1.00 0.00 N ATOM 0 H ARG A 514 21.918 6.727 -2.722 1.00 0.00 H new ATOM 0 HA ARG A 514 21.675 9.434 -1.788 1.00 0.00 H new ATOM 0 HB2 ARG A 514 21.282 9.911 -4.079 1.00 0.00 H new ATOM 0 HB3 ARG A 514 22.203 8.424 -4.189 1.00 0.00 H new ATOM 0 HG2 ARG A 514 20.216 7.139 -4.709 1.00 0.00 H new ATOM 0 HG3 ARG A 514 19.171 8.502 -4.361 1.00 0.00 H new ATOM 0 HD2 ARG A 514 19.966 9.709 -6.316 1.00 0.00 H new ATOM 0 HD3 ARG A 514 21.233 8.532 -6.599 1.00 0.00 H new ATOM 0 HE ARG A 514 19.552 6.875 -7.251 1.00 0.00 H new ATOM 0 HH11 ARG A 514 18.199 10.180 -6.986 1.00 0.00 H new ATOM 0 HH12 ARG A 514 16.740 9.694 -7.856 1.00 0.00 H new ATOM 0 HH21 ARG A 514 17.691 6.402 -8.240 1.00 0.00 H new ATOM 0 HH22 ARG A 514 16.467 7.642 -8.537 1.00 0.00 H new ATOM 2059 N MET A 515 18.714 7.928 -1.989 1.00 0.00 N ATOM 2060 CA MET A 515 17.275 8.134 -1.692 1.00 0.00 C ATOM 2061 C MET A 515 16.890 7.883 -0.232 1.00 0.00 C ATOM 2062 O MET A 515 16.150 8.694 0.313 1.00 0.00 O ATOM 2063 CB MET A 515 16.320 7.206 -2.520 1.00 0.00 C ATOM 2064 CG MET A 515 16.334 7.306 -4.056 1.00 0.00 C ATOM 2065 SD MET A 515 16.970 5.831 -4.876 1.00 0.00 S ATOM 2066 CE MET A 515 15.577 4.694 -4.787 1.00 0.00 C ATOM 0 H MET A 515 18.927 6.994 -2.340 1.00 0.00 H new ATOM 0 HA MET A 515 17.147 9.184 -1.957 1.00 0.00 H new ATOM 0 HB2 MET A 515 16.551 6.174 -2.255 1.00 0.00 H new ATOM 0 HB3 MET A 515 15.301 7.400 -2.186 1.00 0.00 H new ATOM 0 HG2 MET A 515 15.320 7.497 -4.408 1.00 0.00 H new ATOM 0 HG3 MET A 515 16.940 8.163 -4.349 1.00 0.00 H new ATOM 0 HE1 MET A 515 15.859 3.738 -5.228 1.00 0.00 H new ATOM 0 HE2 MET A 515 15.296 4.544 -3.745 1.00 0.00 H new ATOM 0 HE3 MET A 515 14.732 5.111 -5.335 1.00 0.00 H new ATOM 2076 N VAL A 516 17.288 6.751 0.374 1.00 0.00 N ATOM 2077 CA VAL A 516 16.755 6.372 1.707 1.00 0.00 C ATOM 2078 C VAL A 516 17.402 7.042 2.958 1.00 0.00 C ATOM 2079 O VAL A 516 16.774 7.038 4.022 1.00 0.00 O ATOM 2080 CB VAL A 516 16.666 4.829 1.693 1.00 0.00 C ATOM 2081 CG1 VAL A 516 17.972 4.078 1.878 1.00 0.00 C ATOM 2082 CG2 VAL A 516 15.643 4.342 2.704 1.00 0.00 C ATOM 0 H VAL A 516 17.960 6.093 -0.021 1.00 0.00 H new ATOM 0 HA VAL A 516 15.765 6.805 1.852 1.00 0.00 H new ATOM 0 HB VAL A 516 16.354 4.595 0.675 1.00 0.00 H new ATOM 0 HG11 VAL A 516 17.782 3.005 1.850 1.00 0.00 H new ATOM 0 HG12 VAL A 516 18.662 4.345 1.078 1.00 0.00 H new ATOM 0 HG13 VAL A 516 18.411 4.344 2.839 1.00 0.00 H new ATOM 0 HG21 VAL A 516 15.596 3.253 2.678 1.00 0.00 H new ATOM 0 HG22 VAL A 516 15.934 4.669 3.702 1.00 0.00 H new ATOM 0 HG23 VAL A 516 14.664 4.754 2.458 1.00 0.00 H new ATOM 2092 N GLN A 517 18.582 7.669 2.847 1.00 0.00 N ATOM 2093 CA GLN A 517 19.119 8.525 3.954 1.00 0.00 C ATOM 2094 C GLN A 517 18.316 9.864 4.077 1.00 0.00 C ATOM 2095 O GLN A 517 18.023 10.300 5.194 1.00 0.00 O ATOM 2096 CB GLN A 517 20.640 8.679 3.759 1.00 0.00 C ATOM 2097 CG GLN A 517 21.356 7.498 4.463 1.00 0.00 C ATOM 2098 CD GLN A 517 22.854 7.323 4.239 1.00 0.00 C ATOM 2099 OE1 GLN A 517 23.622 7.182 5.185 1.00 0.00 O ATOM 2100 NE2 GLN A 517 23.284 7.245 3.006 1.00 0.00 N ATOM 0 H GLN A 517 19.184 7.612 2.026 1.00 0.00 H new ATOM 0 HA GLN A 517 18.976 8.051 4.925 1.00 0.00 H new ATOM 0 HB2 GLN A 517 20.885 8.690 2.697 1.00 0.00 H new ATOM 0 HB3 GLN A 517 20.980 9.628 4.174 1.00 0.00 H new ATOM 0 HG2 GLN A 517 21.190 7.600 5.535 1.00 0.00 H new ATOM 0 HG3 GLN A 517 20.863 6.577 4.151 1.00 0.00 H new ATOM 0 HE21 GLN A 517 22.633 7.365 2.230 1.00 0.00 H new ATOM 0 HE22 GLN A 517 24.271 7.065 2.820 1.00 0.00 H new ATOM 2109 N GLU A 518 17.954 10.500 2.947 1.00 0.00 N ATOM 2110 CA GLU A 518 16.981 11.619 2.932 1.00 0.00 C ATOM 2111 C GLU A 518 15.486 11.112 2.907 1.00 0.00 C ATOM 2112 O GLU A 518 14.631 11.962 3.119 1.00 0.00 O ATOM 2113 CB GLU A 518 17.261 12.606 1.762 1.00 0.00 C ATOM 2114 CG GLU A 518 17.260 11.983 0.341 1.00 0.00 C ATOM 2115 CD GLU A 518 16.917 12.843 -0.874 1.00 0.00 C ATOM 2116 OE1 GLU A 518 16.648 14.059 -0.752 1.00 0.00 O ATOM 2117 OE2 GLU A 518 16.842 12.264 -1.978 1.00 0.00 O ATOM 0 H GLU A 518 18.321 10.259 2.026 1.00 0.00 H new ATOM 0 HA GLU A 518 17.118 12.163 3.866 1.00 0.00 H new ATOM 0 HB2 GLU A 518 16.512 13.398 1.792 1.00 0.00 H new ATOM 0 HB3 GLU A 518 18.230 13.076 1.932 1.00 0.00 H new ATOM 0 HG2 GLU A 518 18.252 11.564 0.171 1.00 0.00 H new ATOM 0 HG3 GLU A 518 16.559 11.148 0.354 1.00 0.00 H new ATOM 2124 N ALA A 519 15.106 9.827 2.661 1.00 0.00 N ATOM 2125 CA ALA A 519 13.688 9.388 2.661 1.00 0.00 C ATOM 2126 C ALA A 519 13.293 8.646 3.961 1.00 0.00 C ATOM 2127 O ALA A 519 13.025 9.424 4.860 1.00 0.00 O ATOM 2128 CB ALA A 519 13.358 8.639 1.357 1.00 0.00 C ATOM 0 H ALA A 519 15.768 9.077 2.460 1.00 0.00 H new ATOM 0 HA ALA A 519 13.048 10.270 2.671 1.00 0.00 H new ATOM 0 HB1 ALA A 519 12.315 8.324 1.373 1.00 0.00 H new ATOM 0 HB2 ALA A 519 13.525 9.299 0.506 1.00 0.00 H new ATOM 0 HB3 ALA A 519 14.000 7.763 1.268 1.00 0.00 H new ATOM 2134 N GLU A 520 13.222 7.308 4.198 1.00 0.00 N ATOM 2135 CA GLU A 520 12.600 6.734 5.483 1.00 0.00 C ATOM 2136 C GLU A 520 12.952 7.420 6.836 1.00 0.00 C ATOM 2137 O GLU A 520 12.060 7.647 7.660 1.00 0.00 O ATOM 2138 CB GLU A 520 12.831 5.215 5.567 1.00 0.00 C ATOM 2139 CG GLU A 520 14.293 4.754 5.597 1.00 0.00 C ATOM 2140 CD GLU A 520 14.944 4.399 6.919 1.00 0.00 C ATOM 2141 OE1 GLU A 520 14.471 3.462 7.594 1.00 0.00 O ATOM 2142 OE2 GLU A 520 16.006 4.981 7.223 1.00 0.00 O ATOM 0 H GLU A 520 13.570 6.600 3.551 1.00 0.00 H new ATOM 0 HA GLU A 520 11.542 6.969 5.363 1.00 0.00 H new ATOM 0 HB2 GLU A 520 12.336 4.842 6.463 1.00 0.00 H new ATOM 0 HB3 GLU A 520 12.341 4.746 4.714 1.00 0.00 H new ATOM 0 HG2 GLU A 520 14.372 3.880 4.951 1.00 0.00 H new ATOM 0 HG3 GLU A 520 14.892 5.542 5.141 1.00 0.00 H new ATOM 2149 N LYS A 521 14.218 7.838 6.953 1.00 0.00 N ATOM 2150 CA LYS A 521 14.742 8.723 8.012 1.00 0.00 C ATOM 2151 C LYS A 521 13.885 10.052 8.005 1.00 0.00 C ATOM 2152 O LYS A 521 12.912 10.141 8.757 1.00 0.00 O ATOM 2153 CB LYS A 521 16.254 8.778 7.588 1.00 0.00 C ATOM 2154 CG LYS A 521 17.299 9.587 8.386 1.00 0.00 C ATOM 2155 CD LYS A 521 16.937 11.068 8.582 1.00 0.00 C ATOM 2156 CE LYS A 521 18.075 12.007 8.979 1.00 0.00 C ATOM 2157 NZ LYS A 521 17.472 13.096 9.813 1.00 0.00 N ATOM 0 H LYS A 521 14.939 7.560 6.287 1.00 0.00 H new ATOM 0 HA LYS A 521 14.673 8.431 9.060 1.00 0.00 H new ATOM 0 HB2 LYS A 521 16.610 7.748 7.558 1.00 0.00 H new ATOM 0 HB3 LYS A 521 16.280 9.154 6.565 1.00 0.00 H new ATOM 0 HG2 LYS A 521 17.430 9.124 9.364 1.00 0.00 H new ATOM 0 HG3 LYS A 521 18.259 9.524 7.873 1.00 0.00 H new ATOM 0 HD2 LYS A 521 16.500 11.437 7.654 1.00 0.00 H new ATOM 0 HD3 LYS A 521 16.162 11.130 9.346 1.00 0.00 H new ATOM 0 HE2 LYS A 521 18.840 11.470 9.540 1.00 0.00 H new ATOM 0 HE3 LYS A 521 18.560 12.421 8.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 18.117 13.912 9.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 16.562 13.386 9.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 17.318 12.747 10.781 1.00 0.00 H new ATOM 2171 N TYR A 522 14.153 10.987 7.070 1.00 0.00 N ATOM 2172 CA TYR A 522 13.451 12.304 6.937 1.00 0.00 C ATOM 2173 C TYR A 522 11.959 12.272 6.413 1.00 0.00 C ATOM 2174 O TYR A 522 11.346 13.318 6.260 1.00 0.00 O ATOM 2175 CB TYR A 522 14.421 13.159 6.099 1.00 0.00 C ATOM 2176 CG TYR A 522 14.105 14.637 5.840 1.00 0.00 C ATOM 2177 CD1 TYR A 522 13.269 14.999 4.780 1.00 0.00 C ATOM 2178 CD2 TYR A 522 14.703 15.633 6.614 1.00 0.00 C ATOM 2179 CE1 TYR A 522 13.027 16.341 4.503 1.00 0.00 C ATOM 2180 CE2 TYR A 522 14.484 16.978 6.318 1.00 0.00 C ATOM 2181 CZ TYR A 522 13.647 17.330 5.259 1.00 0.00 C ATOM 2182 OH TYR A 522 13.427 18.647 4.958 1.00 0.00 O ATOM 0 H TYR A 522 14.878 10.855 6.365 1.00 0.00 H new ATOM 0 HA TYR A 522 13.258 12.734 7.920 1.00 0.00 H new ATOM 0 HB2 TYR A 522 15.396 13.115 6.585 1.00 0.00 H new ATOM 0 HB3 TYR A 522 14.526 12.674 5.128 1.00 0.00 H new ATOM 0 HD1 TYR A 522 12.809 14.233 4.173 1.00 0.00 H new ATOM 0 HD2 TYR A 522 15.337 15.361 7.445 1.00 0.00 H new ATOM 0 HE1 TYR A 522 12.358 16.615 3.701 1.00 0.00 H new ATOM 0 HE2 TYR A 522 14.962 17.746 6.908 1.00 0.00 H new ATOM 0 HH TYR A 522 13.931 19.213 5.579 1.00 0.00 H new ATOM 2192 N LYS A 523 11.351 11.102 6.206 1.00 0.00 N ATOM 2193 CA LYS A 523 9.980 10.884 5.659 1.00 0.00 C ATOM 2194 C LYS A 523 9.020 10.543 6.838 1.00 0.00 C ATOM 2195 O LYS A 523 8.048 11.268 7.095 1.00 0.00 O ATOM 2196 CB LYS A 523 10.228 9.811 4.579 1.00 0.00 C ATOM 2197 CG LYS A 523 9.087 9.351 3.694 1.00 0.00 C ATOM 2198 CD LYS A 523 9.506 8.533 2.488 1.00 0.00 C ATOM 2199 CE LYS A 523 9.932 7.107 2.815 1.00 0.00 C ATOM 2200 NZ LYS A 523 10.264 6.393 1.567 1.00 0.00 N ATOM 0 H LYS A 523 11.816 10.221 6.423 1.00 0.00 H new ATOM 0 HA LYS A 523 9.471 11.728 5.194 1.00 0.00 H new ATOM 0 HB2 LYS A 523 11.016 10.185 3.925 1.00 0.00 H new ATOM 0 HB3 LYS A 523 10.624 8.929 5.083 1.00 0.00 H new ATOM 0 HG2 LYS A 523 8.396 8.759 4.294 1.00 0.00 H new ATOM 0 HG3 LYS A 523 8.538 10.227 3.348 1.00 0.00 H new ATOM 0 HD2 LYS A 523 8.677 8.499 1.781 1.00 0.00 H new ATOM 0 HD3 LYS A 523 10.331 9.041 1.988 1.00 0.00 H new ATOM 0 HE2 LYS A 523 10.795 7.118 3.481 1.00 0.00 H new ATOM 0 HE3 LYS A 523 9.130 6.588 3.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 523 9.752 5.488 1.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 523 9.987 6.974 0.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 523 11.288 6.213 1.532 1.00 0.00 H new ATOM 2214 N ALA A 524 9.280 9.462 7.601 1.00 0.00 N ATOM 2215 CA ALA A 524 8.554 9.245 8.886 1.00 0.00 C ATOM 2216 C ALA A 524 8.812 10.421 9.946 1.00 0.00 C ATOM 2217 O ALA A 524 7.945 10.716 10.771 1.00 0.00 O ATOM 2218 CB ALA A 524 8.930 7.816 9.287 1.00 0.00 C ATOM 0 H ALA A 524 9.963 8.742 7.367 1.00 0.00 H new ATOM 0 HA ALA A 524 7.469 9.312 8.811 1.00 0.00 H new ATOM 0 HB1 ALA A 524 8.441 7.561 10.227 1.00 0.00 H new ATOM 0 HB2 ALA A 524 8.606 7.123 8.510 1.00 0.00 H new ATOM 0 HB3 ALA A 524 10.011 7.745 9.409 1.00 0.00 H new ATOM 2224 N GLU A 525 9.982 11.089 9.814 1.00 0.00 N ATOM 2225 CA GLU A 525 10.430 12.365 10.457 1.00 0.00 C ATOM 2226 C GLU A 525 9.779 13.612 9.738 1.00 0.00 C ATOM 2227 O GLU A 525 9.550 14.608 10.425 1.00 0.00 O ATOM 2228 CB GLU A 525 11.973 12.321 10.399 1.00 0.00 C ATOM 2229 CG GLU A 525 12.825 13.505 10.892 1.00 0.00 C ATOM 2230 CD GLU A 525 14.336 13.362 10.626 1.00 0.00 C ATOM 2231 OE1 GLU A 525 15.051 12.720 11.426 1.00 0.00 O ATOM 2232 OE2 GLU A 525 14.844 13.888 9.609 1.00 0.00 O ATOM 0 H GLU A 525 10.709 10.722 9.200 1.00 0.00 H new ATOM 0 HA GLU A 525 10.107 12.468 11.493 1.00 0.00 H new ATOM 0 HB2 GLU A 525 12.288 11.445 10.966 1.00 0.00 H new ATOM 0 HB3 GLU A 525 12.247 12.143 9.359 1.00 0.00 H new ATOM 0 HG2 GLU A 525 12.469 14.417 10.412 1.00 0.00 H new ATOM 0 HG3 GLU A 525 12.668 13.627 11.964 1.00 0.00 H new ATOM 2239 N ASP A 526 9.453 13.598 8.401 1.00 0.00 N ATOM 2240 CA ASP A 526 8.503 14.605 7.768 1.00 0.00 C ATOM 2241 C ASP A 526 7.121 14.671 8.606 1.00 0.00 C ATOM 2242 O ASP A 526 6.420 15.683 8.699 1.00 0.00 O ATOM 2243 CB ASP A 526 8.279 14.303 6.279 1.00 0.00 C ATOM 2244 CG ASP A 526 7.740 15.450 5.411 1.00 0.00 C ATOM 2245 OD1 ASP A 526 6.576 15.865 5.592 1.00 0.00 O ATOM 2246 OD2 ASP A 526 8.476 15.912 4.513 1.00 0.00 O ATOM 0 H ASP A 526 9.824 12.913 7.742 1.00 0.00 H new ATOM 0 HA ASP A 526 8.958 15.594 7.811 1.00 0.00 H new ATOM 0 HB2 ASP A 526 9.226 13.972 5.854 1.00 0.00 H new ATOM 0 HB3 ASP A 526 7.586 13.465 6.203 1.00 0.00 H new ATOM 2251 N GLU A 527 6.829 13.507 9.239 1.00 0.00 N ATOM 2252 CA GLU A 527 5.800 13.176 10.285 1.00 0.00 C ATOM 2253 C GLU A 527 4.614 12.551 9.606 1.00 0.00 C ATOM 2254 O GLU A 527 3.483 13.051 9.555 1.00 0.00 O ATOM 2255 CB GLU A 527 5.469 14.325 11.263 1.00 0.00 C ATOM 2256 CG GLU A 527 6.777 14.626 12.019 1.00 0.00 C ATOM 2257 CD GLU A 527 6.630 15.242 13.393 1.00 0.00 C ATOM 2258 OE1 GLU A 527 6.494 14.469 14.367 1.00 0.00 O ATOM 2259 OE2 GLU A 527 6.638 16.485 13.512 1.00 0.00 O ATOM 0 H GLU A 527 7.367 12.672 9.009 1.00 0.00 H new ATOM 0 HA GLU A 527 6.226 12.444 10.971 1.00 0.00 H new ATOM 0 HB2 GLU A 527 5.117 15.206 10.726 1.00 0.00 H new ATOM 0 HB3 GLU A 527 4.677 14.034 11.953 1.00 0.00 H new ATOM 0 HG2 GLU A 527 7.336 13.696 12.119 1.00 0.00 H new ATOM 0 HG3 GLU A 527 7.380 15.296 11.406 1.00 0.00 H new ATOM 2266 N LYS A 528 4.969 11.339 9.107 1.00 0.00 N ATOM 2267 CA LYS A 528 4.150 10.549 8.178 1.00 0.00 C ATOM 2268 C LYS A 528 3.779 11.524 6.990 1.00 0.00 C ATOM 2269 O LYS A 528 2.645 11.899 6.709 1.00 0.00 O ATOM 2270 CB LYS A 528 3.179 9.808 9.113 1.00 0.00 C ATOM 2271 CG LYS A 528 3.784 8.538 9.792 1.00 0.00 C ATOM 2272 CD LYS A 528 4.989 8.706 10.761 1.00 0.00 C ATOM 2273 CE LYS A 528 4.751 9.659 11.944 1.00 0.00 C ATOM 2274 NZ LYS A 528 6.023 9.928 12.674 1.00 0.00 N ATOM 0 H LYS A 528 5.849 10.884 9.349 1.00 0.00 H new ATOM 0 HA LYS A 528 4.529 9.722 7.577 1.00 0.00 H new ATOM 0 HB2 LYS A 528 2.844 10.496 9.889 1.00 0.00 H new ATOM 0 HB3 LYS A 528 2.297 9.516 8.544 1.00 0.00 H new ATOM 0 HG2 LYS A 528 2.983 8.046 10.344 1.00 0.00 H new ATOM 0 HG3 LYS A 528 4.091 7.855 9.000 1.00 0.00 H new ATOM 0 HD2 LYS A 528 5.258 7.725 11.154 1.00 0.00 H new ATOM 0 HD3 LYS A 528 5.845 9.067 10.191 1.00 0.00 H new ATOM 0 HE2 LYS A 528 4.329 10.597 11.582 1.00 0.00 H new ATOM 0 HE3 LYS A 528 4.021 9.224 12.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 5.841 10.587 13.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 6.402 9.036 13.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 6.715 10.349 12.022 1.00 0.00 H new ATOM 2288 N GLN A 529 4.927 11.978 6.410 1.00 0.00 N ATOM 2289 CA GLN A 529 5.165 12.781 5.214 1.00 0.00 C ATOM 2290 C GLN A 529 3.966 13.229 4.389 1.00 0.00 C ATOM 2291 O GLN A 529 3.318 14.265 4.534 1.00 0.00 O ATOM 2292 CB GLN A 529 6.244 11.893 4.462 1.00 0.00 C ATOM 2293 CG GLN A 529 6.194 10.348 4.323 1.00 0.00 C ATOM 2294 CD GLN A 529 5.269 9.280 4.927 1.00 0.00 C ATOM 2295 OE1 GLN A 529 5.694 8.398 5.666 1.00 0.00 O ATOM 2296 NE2 GLN A 529 4.005 9.265 4.639 1.00 0.00 N ATOM 0 H GLN A 529 5.819 11.746 6.847 1.00 0.00 H new ATOM 0 HA GLN A 529 5.500 13.790 5.457 1.00 0.00 H new ATOM 0 HB2 GLN A 529 6.294 12.282 3.445 1.00 0.00 H new ATOM 0 HB3 GLN A 529 7.199 12.119 4.937 1.00 0.00 H new ATOM 0 HG2 GLN A 529 6.114 10.185 3.248 1.00 0.00 H new ATOM 0 HG3 GLN A 529 7.192 10.027 4.620 1.00 0.00 H new ATOM 0 HE21 GLN A 529 3.613 9.981 4.028 1.00 0.00 H new ATOM 0 HE22 GLN A 529 3.403 8.537 5.024 1.00 0.00 H new ATOM 2305 N ARG A 530 3.689 12.245 3.587 1.00 0.00 N ATOM 2306 CA ARG A 530 2.530 12.183 2.715 1.00 0.00 C ATOM 2307 C ARG A 530 1.364 11.229 3.164 1.00 0.00 C ATOM 2308 O ARG A 530 0.492 10.871 2.371 1.00 0.00 O ATOM 2309 CB ARG A 530 3.046 11.898 1.316 1.00 0.00 C ATOM 2310 CG ARG A 530 3.286 13.207 0.536 1.00 0.00 C ATOM 2311 CD ARG A 530 2.122 14.210 0.341 1.00 0.00 C ATOM 2312 NE ARG A 530 2.520 15.199 -0.695 1.00 0.00 N ATOM 2313 CZ ARG A 530 1.707 16.061 -1.301 1.00 0.00 C ATOM 2314 NH1 ARG A 530 0.445 16.213 -0.982 1.00 0.00 N ATOM 2315 NH2 ARG A 530 2.193 16.793 -2.261 1.00 0.00 N ATOM 0 H ARG A 530 4.285 11.421 3.511 1.00 0.00 H new ATOM 0 HA ARG A 530 2.022 13.146 2.760 1.00 0.00 H new ATOM 0 HB2 ARG A 530 3.975 11.331 1.376 1.00 0.00 H new ATOM 0 HB3 ARG A 530 2.328 11.278 0.779 1.00 0.00 H new ATOM 0 HG2 ARG A 530 4.095 13.740 1.036 1.00 0.00 H new ATOM 0 HG3 ARG A 530 3.649 12.934 -0.455 1.00 0.00 H new ATOM 0 HD2 ARG A 530 1.217 13.685 0.036 1.00 0.00 H new ATOM 0 HD3 ARG A 530 1.896 14.715 1.280 1.00 0.00 H new ATOM 0 HE ARG A 530 3.503 15.219 -0.965 1.00 0.00 H new ATOM 0 HH11 ARG A 530 0.037 15.654 -0.233 1.00 0.00 H new ATOM 0 HH12 ARG A 530 -0.130 16.891 -1.483 1.00 0.00 H new ATOM 0 HH21 ARG A 530 3.172 16.697 -2.530 1.00 0.00 H new ATOM 0 HH22 ARG A 530 1.595 17.463 -2.745 1.00 0.00 H new ATOM 2329 N ASP A 531 1.339 10.871 4.454 1.00 0.00 N ATOM 2330 CA ASP A 531 0.283 10.080 5.110 1.00 0.00 C ATOM 2331 C ASP A 531 -0.994 10.978 5.365 1.00 0.00 C ATOM 2332 O ASP A 531 -2.086 10.648 4.912 1.00 0.00 O ATOM 2333 CB ASP A 531 0.806 9.411 6.404 1.00 0.00 C ATOM 2334 CG ASP A 531 -0.085 8.337 7.037 1.00 0.00 C ATOM 2335 OD1 ASP A 531 -0.534 7.402 6.337 1.00 0.00 O ATOM 2336 OD2 ASP A 531 -0.312 8.406 8.264 1.00 0.00 O ATOM 0 H ASP A 531 2.084 11.134 5.099 1.00 0.00 H new ATOM 0 HA ASP A 531 -0.015 9.270 4.445 1.00 0.00 H new ATOM 0 HB2 ASP A 531 1.775 8.963 6.186 1.00 0.00 H new ATOM 0 HB3 ASP A 531 0.975 10.192 7.145 1.00 0.00 H new ATOM 2341 N LYS A 532 -0.836 12.131 6.061 1.00 0.00 N ATOM 2342 CA LYS A 532 -1.853 13.208 6.251 1.00 0.00 C ATOM 2343 C LYS A 532 -1.959 13.998 4.895 1.00 0.00 C ATOM 2344 O LYS A 532 -1.328 15.030 4.651 1.00 0.00 O ATOM 2345 CB LYS A 532 -1.428 14.059 7.493 1.00 0.00 C ATOM 2346 CG LYS A 532 0.076 14.252 7.864 1.00 0.00 C ATOM 2347 CD LYS A 532 0.888 15.192 6.947 1.00 0.00 C ATOM 2348 CE LYS A 532 2.418 15.269 7.183 1.00 0.00 C ATOM 2349 NZ LYS A 532 2.880 15.633 8.549 1.00 0.00 N ATOM 0 H LYS A 532 0.043 12.351 6.529 1.00 0.00 H new ATOM 0 HA LYS A 532 -2.855 12.840 6.472 1.00 0.00 H new ATOM 0 HB2 LYS A 532 -1.853 15.054 7.358 1.00 0.00 H new ATOM 0 HB3 LYS A 532 -1.917 13.619 8.363 1.00 0.00 H new ATOM 0 HG2 LYS A 532 0.131 14.635 8.883 1.00 0.00 H new ATOM 0 HG3 LYS A 532 0.557 13.274 7.865 1.00 0.00 H new ATOM 0 HD2 LYS A 532 0.721 14.883 5.915 1.00 0.00 H new ATOM 0 HD3 LYS A 532 0.480 16.198 7.049 1.00 0.00 H new ATOM 0 HE2 LYS A 532 2.848 14.300 6.929 1.00 0.00 H new ATOM 0 HE3 LYS A 532 2.831 15.995 6.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 532 3.706 16.261 8.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 532 2.115 16.122 9.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 532 3.143 14.771 9.068 1.00 0.00 H new ATOM 2363 N VAL A 533 -2.842 13.480 4.038 1.00 0.00 N ATOM 2364 CA VAL A 533 -2.934 13.845 2.593 1.00 0.00 C ATOM 2365 C VAL A 533 -4.322 14.379 2.085 1.00 0.00 C ATOM 2366 O VAL A 533 -4.745 15.457 2.505 1.00 0.00 O ATOM 2367 CB VAL A 533 -2.315 12.563 1.911 1.00 0.00 C ATOM 2368 CG1 VAL A 533 -3.092 11.245 2.164 1.00 0.00 C ATOM 2369 CG2 VAL A 533 -1.973 12.697 0.414 1.00 0.00 C ATOM 0 H VAL A 533 -3.531 12.782 4.318 1.00 0.00 H new ATOM 0 HA VAL A 533 -2.391 14.751 2.324 1.00 0.00 H new ATOM 0 HB VAL A 533 -1.366 12.493 2.443 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -2.589 10.423 1.655 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -3.126 11.043 3.234 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -4.108 11.342 1.781 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -1.555 11.758 0.051 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -2.878 12.932 -0.146 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -1.244 13.496 0.277 1.00 0.00 H new ATOM 2379 N SER A 534 -4.995 13.678 1.148 1.00 0.00 N ATOM 2380 CA SER A 534 -6.247 14.128 0.471 1.00 0.00 C ATOM 2381 C SER A 534 -7.457 14.367 1.430 1.00 0.00 C ATOM 2382 O SER A 534 -7.943 15.494 1.552 1.00 0.00 O ATOM 2383 CB SER A 534 -6.522 13.110 -0.675 1.00 0.00 C ATOM 2384 OG SER A 534 -5.513 13.156 -1.684 1.00 0.00 O ATOM 0 H SER A 534 -4.682 12.761 0.828 1.00 0.00 H new ATOM 0 HA SER A 534 -6.107 15.127 0.058 1.00 0.00 H new ATOM 0 HB2 SER A 534 -6.575 12.103 -0.261 1.00 0.00 H new ATOM 0 HB3 SER A 534 -7.493 13.322 -1.123 1.00 0.00 H new ATOM 0 HG SER A 534 -5.904 12.912 -2.549 1.00 0.00 H new ATOM 2390 N SER A 535 -7.938 13.309 2.094 1.00 0.00 N ATOM 2391 CA SER A 535 -8.968 13.403 3.159 1.00 0.00 C ATOM 2392 C SER A 535 -8.516 12.376 4.229 1.00 0.00 C ATOM 2393 O SER A 535 -8.710 11.164 4.072 1.00 0.00 O ATOM 2394 CB SER A 535 -10.390 13.151 2.623 1.00 0.00 C ATOM 2395 OG SER A 535 -11.366 13.274 3.658 1.00 0.00 O ATOM 0 H SER A 535 -7.628 12.354 1.913 1.00 0.00 H new ATOM 0 HA SER A 535 -9.038 14.405 3.582 1.00 0.00 H new ATOM 0 HB2 SER A 535 -10.611 13.861 1.826 1.00 0.00 H new ATOM 0 HB3 SER A 535 -10.444 12.154 2.186 1.00 0.00 H new ATOM 0 HG SER A 535 -12.258 13.110 3.287 1.00 0.00 H new ATOM 2401 N LYS A 536 -7.847 12.870 5.292 1.00 0.00 N ATOM 2402 CA LYS A 536 -7.230 12.031 6.364 1.00 0.00 C ATOM 2403 C LYS A 536 -6.039 11.179 5.802 1.00 0.00 C ATOM 2404 O LYS A 536 -5.055 11.775 5.352 1.00 0.00 O ATOM 2405 CB LYS A 536 -8.400 11.292 7.115 1.00 0.00 C ATOM 2406 CG LYS A 536 -8.204 11.025 8.620 1.00 0.00 C ATOM 2407 CD LYS A 536 -7.096 10.044 9.044 1.00 0.00 C ATOM 2408 CE LYS A 536 -7.482 8.556 9.147 1.00 0.00 C ATOM 2409 NZ LYS A 536 -6.413 7.799 9.855 1.00 0.00 N ATOM 0 H LYS A 536 -7.714 13.870 5.440 1.00 0.00 H new ATOM 0 HA LYS A 536 -6.720 12.611 7.133 1.00 0.00 H new ATOM 0 HB2 LYS A 536 -9.308 11.881 6.991 1.00 0.00 H new ATOM 0 HB3 LYS A 536 -8.570 10.336 6.620 1.00 0.00 H new ATOM 0 HG2 LYS A 536 -8.007 11.981 9.105 1.00 0.00 H new ATOM 0 HG3 LYS A 536 -9.148 10.654 9.019 1.00 0.00 H new ATOM 0 HD2 LYS A 536 -6.275 10.133 8.333 1.00 0.00 H new ATOM 0 HD3 LYS A 536 -6.714 10.363 10.014 1.00 0.00 H new ATOM 0 HE2 LYS A 536 -8.426 8.453 9.682 1.00 0.00 H new ATOM 0 HE3 LYS A 536 -7.633 8.141 8.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 536 -6.181 6.940 9.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 536 -5.564 8.394 9.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 536 -6.746 7.533 10.804 1.00 0.00 H new ATOM 2423 N ASN A 537 -6.095 9.840 5.822 1.00 0.00 N ATOM 2424 CA ASN A 537 -5.049 8.980 5.206 1.00 0.00 C ATOM 2425 C ASN A 537 -5.751 8.166 4.093 1.00 0.00 C ATOM 2426 O ASN A 537 -6.003 6.976 4.257 1.00 0.00 O ATOM 2427 CB ASN A 537 -4.379 8.056 6.262 1.00 0.00 C ATOM 2428 CG ASN A 537 -3.772 8.681 7.517 1.00 0.00 C ATOM 2429 OD1 ASN A 537 -3.566 9.879 7.680 1.00 0.00 O ATOM 2430 ND2 ASN A 537 -3.524 7.847 8.488 1.00 0.00 N ATOM 0 H ASN A 537 -6.854 9.317 6.258 1.00 0.00 H new ATOM 0 HA ASN A 537 -4.242 9.583 4.790 1.00 0.00 H new ATOM 0 HB2 ASN A 537 -5.125 7.330 6.584 1.00 0.00 H new ATOM 0 HB3 ASN A 537 -3.590 7.499 5.758 1.00 0.00 H new ATOM 0 HD21 ASN A 537 -3.161 8.192 9.377 1.00 0.00 H new ATOM 0 HD22 ASN A 537 -3.693 6.849 8.359 1.00 0.00 H new ATOM 2437 N SER A 538 -6.127 8.802 2.981 1.00 0.00 N ATOM 2438 CA SER A 538 -6.911 8.149 1.907 1.00 0.00 C ATOM 2439 C SER A 538 -6.133 8.172 0.577 1.00 0.00 C ATOM 2440 O SER A 538 -5.643 9.219 0.141 1.00 0.00 O ATOM 2441 CB SER A 538 -8.309 8.787 1.809 1.00 0.00 C ATOM 2442 OG SER A 538 -8.301 10.214 1.723 1.00 0.00 O ATOM 0 H SER A 538 -5.903 9.779 2.791 1.00 0.00 H new ATOM 0 HA SER A 538 -7.063 7.098 2.151 1.00 0.00 H new ATOM 0 HB2 SER A 538 -8.818 8.385 0.933 1.00 0.00 H new ATOM 0 HB3 SER A 538 -8.892 8.491 2.681 1.00 0.00 H new ATOM 0 HG SER A 538 -8.673 10.593 2.547 1.00 0.00 H new ATOM 2448 N LEU A 539 -6.016 6.991 -0.055 1.00 0.00 N ATOM 2449 CA LEU A 539 -5.298 6.855 -1.353 1.00 0.00 C ATOM 2450 C LEU A 539 -6.141 6.965 -2.669 1.00 0.00 C ATOM 2451 O LEU A 539 -5.691 6.534 -3.735 1.00 0.00 O ATOM 2452 CB LEU A 539 -4.425 5.580 -1.236 1.00 0.00 C ATOM 2453 CG LEU A 539 -4.908 4.124 -1.230 1.00 0.00 C ATOM 2454 CD1 LEU A 539 -5.982 3.799 -0.195 1.00 0.00 C ATOM 2455 CD2 LEU A 539 -5.214 3.634 -2.640 1.00 0.00 C ATOM 0 H LEU A 539 -6.403 6.117 0.302 1.00 0.00 H new ATOM 0 HA LEU A 539 -4.684 7.744 -1.497 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -3.710 5.643 -2.056 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -3.861 5.701 -0.311 1.00 0.00 H new ATOM 0 HG LEU A 539 -4.066 3.532 -0.871 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -6.255 2.747 -0.272 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -5.597 4.002 0.804 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -6.862 4.416 -0.377 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -5.554 2.599 -2.600 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -5.994 4.255 -3.080 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -4.313 3.697 -3.251 1.00 0.00 H new ATOM 2467 N GLU A 540 -7.291 7.649 -2.599 1.00 0.00 N ATOM 2468 CA GLU A 540 -8.121 7.991 -3.782 1.00 0.00 C ATOM 2469 C GLU A 540 -8.249 9.536 -3.850 1.00 0.00 C ATOM 2470 O GLU A 540 -9.061 10.133 -3.109 1.00 0.00 O ATOM 2471 CB GLU A 540 -9.455 7.197 -3.710 1.00 0.00 C ATOM 2472 CG GLU A 540 -9.203 5.693 -3.893 1.00 0.00 C ATOM 2473 CD GLU A 540 -10.482 4.909 -4.042 1.00 0.00 C ATOM 2474 OE1 GLU A 540 -11.205 5.095 -5.041 1.00 0.00 O ATOM 2475 OE2 GLU A 540 -10.797 4.124 -3.129 1.00 0.00 O ATOM 2476 OXT GLU A 540 -7.515 10.166 -4.646 1.00 0.00 O ATOM 0 H GLU A 540 -7.681 7.986 -1.719 1.00 0.00 H new ATOM 0 HA GLU A 540 -7.669 7.690 -4.727 1.00 0.00 H new ATOM 0 HB2 GLU A 540 -9.939 7.375 -2.750 1.00 0.00 H new ATOM 0 HB3 GLU A 540 -10.138 7.553 -4.482 1.00 0.00 H new ATOM 0 HG2 GLU A 540 -8.580 5.536 -4.773 1.00 0.00 H new ATOM 0 HG3 GLU A 540 -8.646 5.314 -3.036 1.00 0.00 H new