USER MOD reduce.3.24.130724 H: found=0, std=0, add=1249, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1252 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+ -134:sc= 0 (180deg=0) USER MOD Set 1.2: A 537 ASN : amide:sc= 0 X(o=0,f=0.16) USER MOD Set 2.1: A 485 ASN : amide:sc= 1.75 K(o=2.9,f=-1.6) USER MOD Set 2.2: A 500 THR OG1 : rot -38:sc= 1.13 USER MOD Set 3.1: A 452 ASN : amide:sc= 0.377 K(o=0.19,f=-1.7) USER MOD Set 3.2: A 515 MET CE :methyl 179:sc= -0.19 (180deg=-0.191) USER MOD Set 4.1: A 420 THR OG1 : rot -58:sc= 0.177 USER MOD Set 4.2: A 422 GLN : amide:sc= 0.172 K(o=0.35,f=1.3) USER MOD Set 5.1: A 413 LYS NZ :NH3+ -170:sc= 0.284 (180deg=0) USER MOD Set 5.2: A 416 THR OG1 : rot -150:sc= 0.269 USER MOD Set 6.1: A 398 SER OG : rot 5:sc= 1.22 USER MOD Set 6.2: A 408 MET CE :methyl -178:sc= -1.4 (180deg=-1.3) USER MOD Set 6.3: A 523 LYS NZ :NH3+ 164:sc= 0.0464 (180deg=0) USER MOD Single : A 383 SER OG : rot -30:sc= 0.0798 USER MOD Single : A 385 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 387 GLN : amide:sc= 0.607 K(o=0.61,f=-0.45) USER MOD Single : A 395 THR OG1 : rot 180:sc= 0 USER MOD Single : A 403 THR OG1 : rot 180:sc= 0 USER MOD Single : A 409 THR OG1 : rot -165:sc= 1.13 USER MOD Single : A 415 ASN : amide:sc= -1.96! K(o=-2!,f=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 46:sc= 0.158 USER MOD Single : A 424 GLN : amide:sc= -0.0104 X(o=-0.01,f=-0.16) USER MOD Single : A 425 THR OG1 : rot -111:sc= 0.963 USER MOD Single : A 427 THR OG1 : rot 171:sc= 0.771 USER MOD Single : A 428 THR OG1 : rot -62:sc= 0.0769 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= -0.183 K(o=-0.18,f=-1.8!) USER MOD Single : A 433 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 439 GLN : amide:sc= -1.73! X(o=-1.7!,f=-1.4) USER MOD Single : A 441 TYR OH : rot 25:sc= 1.09 USER MOD Single : A 447 MET CE :methyl 148:sc= -4.8! (180deg=-9!) USER MOD Single : A 448 THR OG1 : rot -71:sc= 1.09 USER MOD Single : A 449 LYS NZ :NH3+ 161:sc= 2.43 (180deg=1.31) USER MOD Single : A 451 ASN : amide:sc= 0.324 K(o=0.32,f=-2.9!) 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= 0.202 X(o=0.2,f=0) USER MOD Single : A 475 THR OG1 : rot 180:sc= -0.119 USER MOD Single : A 481 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 487 SER OG : rot -172:sc= 0.863 USER MOD Single : A 491 LYS NZ :NH3+ 141:sc= 1.2 (180deg=-0.156!) USER MOD Single : A 492 SER OG : rot 180:sc= 0 USER MOD Single : A 493 THR OG1 : rot -140:sc= -0.253 USER MOD Single : A 495 LYS NZ :NH3+ -107:sc= 1.18 (180deg=-0.311) USER MOD Single : A 497 ASN : amide:sc=-0.00636 K(o=-0.0064,f=-0.82) USER MOD Single : A 498 LYS NZ :NH3+ -167:sc= 1.2 (180deg=1.08) USER MOD Single : A 502 THR OG1 : rot 137:sc= 0.946 USER MOD Single : A 503 ASN : amide:sc= 0.171 K(o=0.17,f=-1.2) USER MOD Single : A 505 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 508 SER OG : rot 180:sc= 0.195 USER MOD Single : A 509 LYS NZ :NH3+ -134:sc= 1.13 (180deg=0.82) USER MOD Single : A 517 GLN : amide:sc= 0.0496 X(o=0.05,f=0) USER MOD Single : A 521 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 522 TYR OH : rot 180:sc= 0 USER MOD Single : A 528 LYS NZ :NH3+ 177:sc= 1.19 (180deg=1.15) USER MOD Single : A 529 GLN : amide:sc= -2.06 K(o=-2.1,f=-4.6!) USER MOD Single : A 532 LYS NZ :NH3+ -172:sc= 2.41 (180deg=2.32) USER MOD Single : A 534 SER OG : rot -113:sc= 1.11 USER MOD Single : A 535 SER OG : rot -113:sc= 1.3 USER MOD Single : A 538 SER OG : rot 65:sc= 1.78 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 383 37.006 -17.407 17.856 1.00 0.00 N ATOM 2 CA SER A 383 36.402 -16.074 17.593 1.00 0.00 C ATOM 3 C SER A 383 36.799 -15.003 18.660 1.00 0.00 C ATOM 4 O SER A 383 37.264 -15.338 19.754 1.00 0.00 O ATOM 5 CB SER A 383 34.869 -16.278 17.494 1.00 0.00 C ATOM 6 OG SER A 383 34.328 -16.850 18.691 1.00 0.00 O ATOM 0 HA SER A 383 36.789 -15.671 16.657 1.00 0.00 H new ATOM 0 HB2 SER A 383 34.387 -15.320 17.299 1.00 0.00 H new ATOM 0 HB3 SER A 383 34.643 -16.926 16.647 1.00 0.00 H new ATOM 0 HG SER A 383 35.004 -17.417 19.117 1.00 0.00 H new ATOM 14 N GLU A 384 36.628 -13.715 18.318 1.00 0.00 N ATOM 15 CA GLU A 384 36.846 -12.587 19.264 1.00 0.00 C ATOM 16 C GLU A 384 35.575 -12.311 20.148 1.00 0.00 C ATOM 17 O GLU A 384 34.459 -12.782 19.889 1.00 0.00 O ATOM 18 CB GLU A 384 37.327 -11.401 18.362 1.00 0.00 C ATOM 19 CG GLU A 384 37.534 -9.994 18.985 1.00 0.00 C ATOM 20 CD GLU A 384 38.439 -9.900 20.204 1.00 0.00 C ATOM 21 OE1 GLU A 384 39.675 -9.909 20.045 1.00 0.00 O ATOM 22 OE2 GLU A 384 37.901 -9.812 21.328 1.00 0.00 O ATOM 0 H GLU A 384 36.337 -13.419 17.386 1.00 0.00 H new ATOM 0 HA GLU A 384 37.602 -12.791 20.022 1.00 0.00 H new ATOM 0 HB2 GLU A 384 38.273 -11.699 17.910 1.00 0.00 H new ATOM 0 HB3 GLU A 384 36.606 -11.295 17.552 1.00 0.00 H new ATOM 0 HG2 GLU A 384 37.938 -9.339 18.213 1.00 0.00 H new ATOM 0 HG3 GLU A 384 36.556 -9.599 19.259 1.00 0.00 H new ATOM 29 N ASN A 385 35.774 -11.585 21.254 1.00 0.00 N ATOM 30 CA ASN A 385 34.674 -11.101 22.133 1.00 0.00 C ATOM 31 C ASN A 385 34.153 -9.695 21.680 1.00 0.00 C ATOM 32 O ASN A 385 32.939 -9.527 21.532 1.00 0.00 O ATOM 33 CB ASN A 385 35.146 -11.102 23.616 1.00 0.00 C ATOM 34 CG ASN A 385 35.331 -12.484 24.255 1.00 0.00 C ATOM 35 OD1 ASN A 385 36.432 -13.007 24.376 1.00 0.00 O ATOM 36 ND2 ASN A 385 34.272 -13.117 24.702 1.00 0.00 N ATOM 0 H ASN A 385 36.702 -11.309 21.576 1.00 0.00 H new ATOM 0 HA ASN A 385 33.828 -11.783 22.046 1.00 0.00 H new ATOM 0 HB2 ASN A 385 36.092 -10.564 23.677 1.00 0.00 H new ATOM 0 HB3 ASN A 385 34.422 -10.542 24.209 1.00 0.00 H new ATOM 0 HD21 ASN A 385 34.373 -14.031 25.143 1.00 0.00 H new ATOM 0 HD22 ASN A 385 33.348 -12.695 24.609 1.00 0.00 H new ATOM 43 N VAL A 386 35.034 -8.697 21.453 1.00 0.00 N ATOM 44 CA VAL A 386 34.620 -7.324 21.018 1.00 0.00 C ATOM 45 C VAL A 386 34.466 -7.191 19.456 1.00 0.00 C ATOM 46 O VAL A 386 35.243 -6.513 18.777 1.00 0.00 O ATOM 47 CB VAL A 386 35.582 -6.242 21.644 1.00 0.00 C ATOM 48 CG1 VAL A 386 35.384 -6.071 23.167 1.00 0.00 C ATOM 49 CG2 VAL A 386 37.096 -6.406 21.359 1.00 0.00 C ATOM 0 H VAL A 386 36.042 -8.807 21.561 1.00 0.00 H new ATOM 0 HA VAL A 386 33.618 -7.139 21.405 1.00 0.00 H new ATOM 0 HB VAL A 386 35.267 -5.345 21.111 1.00 0.00 H new ATOM 0 HG11 VAL A 386 36.073 -5.314 23.541 1.00 0.00 H new ATOM 0 HG12 VAL A 386 34.359 -5.760 23.368 1.00 0.00 H new ATOM 0 HG13 VAL A 386 35.580 -7.019 23.668 1.00 0.00 H new ATOM 0 HG21 VAL A 386 37.647 -5.600 21.844 1.00 0.00 H new ATOM 0 HG22 VAL A 386 37.438 -7.365 21.748 1.00 0.00 H new ATOM 0 HG23 VAL A 386 37.270 -6.368 20.284 1.00 0.00 H new ATOM 59 N GLN A 387 33.421 -7.825 18.887 1.00 0.00 N ATOM 60 CA GLN A 387 33.061 -7.676 17.444 1.00 0.00 C ATOM 61 C GLN A 387 31.522 -7.879 17.253 1.00 0.00 C ATOM 62 O GLN A 387 30.935 -8.826 17.793 1.00 0.00 O ATOM 63 CB GLN A 387 33.933 -8.593 16.516 1.00 0.00 C ATOM 64 CG GLN A 387 33.450 -10.008 16.072 1.00 0.00 C ATOM 65 CD GLN A 387 33.582 -11.169 17.060 1.00 0.00 C ATOM 66 OE1 GLN A 387 34.332 -12.117 16.845 1.00 0.00 O ATOM 67 NE2 GLN A 387 32.835 -11.172 18.134 1.00 0.00 N ATOM 0 H GLN A 387 32.802 -8.452 19.401 1.00 0.00 H new ATOM 0 HA GLN A 387 33.295 -6.659 17.129 1.00 0.00 H new ATOM 0 HB2 GLN A 387 34.128 -8.026 15.606 1.00 0.00 H new ATOM 0 HB3 GLN A 387 34.891 -8.730 17.018 1.00 0.00 H new ATOM 0 HG2 GLN A 387 32.399 -9.927 15.794 1.00 0.00 H new ATOM 0 HG3 GLN A 387 33.999 -10.277 15.169 1.00 0.00 H new ATOM 0 HE21 GLN A 387 32.209 -10.389 18.322 1.00 0.00 H new ATOM 0 HE22 GLN A 387 32.879 -11.957 18.784 1.00 0.00 H new ATOM 76 N ASP A 388 30.883 -7.026 16.435 1.00 0.00 N ATOM 77 CA ASP A 388 29.405 -7.041 16.238 1.00 0.00 C ATOM 78 C ASP A 388 28.956 -8.158 15.236 1.00 0.00 C ATOM 79 O ASP A 388 28.942 -7.971 14.013 1.00 0.00 O ATOM 80 CB ASP A 388 28.946 -5.629 15.783 1.00 0.00 C ATOM 81 CG ASP A 388 29.104 -4.519 16.820 1.00 0.00 C ATOM 82 OD1 ASP A 388 28.174 -4.312 17.627 1.00 0.00 O ATOM 83 OD2 ASP A 388 30.165 -3.858 16.831 1.00 0.00 O ATOM 0 H ASP A 388 31.362 -6.308 15.891 1.00 0.00 H new ATOM 0 HA ASP A 388 28.922 -7.285 17.184 1.00 0.00 H new ATOM 0 HB2 ASP A 388 29.510 -5.353 14.892 1.00 0.00 H new ATOM 0 HB3 ASP A 388 27.897 -5.684 15.492 1.00 0.00 H new ATOM 88 N LEU A 389 28.554 -9.329 15.765 1.00 0.00 N ATOM 89 CA LEU A 389 28.117 -10.488 14.932 1.00 0.00 C ATOM 90 C LEU A 389 26.611 -10.361 14.517 1.00 0.00 C ATOM 91 O LEU A 389 25.723 -11.029 15.058 1.00 0.00 O ATOM 92 CB LEU A 389 28.437 -11.814 15.686 1.00 0.00 C ATOM 93 CG LEU A 389 29.930 -12.154 15.952 1.00 0.00 C ATOM 94 CD1 LEU A 389 30.044 -13.374 16.881 1.00 0.00 C ATOM 95 CD2 LEU A 389 30.724 -12.427 14.661 1.00 0.00 C ATOM 0 H LEU A 389 28.519 -9.507 16.769 1.00 0.00 H new ATOM 0 HA LEU A 389 28.675 -10.496 13.996 1.00 0.00 H new ATOM 0 HB2 LEU A 389 27.924 -11.785 16.647 1.00 0.00 H new ATOM 0 HB3 LEU A 389 28.002 -12.636 15.117 1.00 0.00 H new ATOM 0 HG LEU A 389 30.364 -11.274 16.426 1.00 0.00 H new ATOM 0 HD11 LEU A 389 31.096 -13.600 17.058 1.00 0.00 H new ATOM 0 HD12 LEU A 389 29.555 -13.155 17.830 1.00 0.00 H new ATOM 0 HD13 LEU A 389 29.562 -14.233 16.414 1.00 0.00 H new ATOM 0 HD21 LEU A 389 31.759 -12.658 14.912 1.00 0.00 H new ATOM 0 HD22 LEU A 389 30.281 -13.272 14.133 1.00 0.00 H new ATOM 0 HD23 LEU A 389 30.694 -11.544 14.022 1.00 0.00 H new ATOM 107 N LEU A 390 26.338 -9.510 13.511 1.00 0.00 N ATOM 108 CA LEU A 390 24.950 -9.185 13.079 1.00 0.00 C ATOM 109 C LEU A 390 24.418 -10.190 12.005 1.00 0.00 C ATOM 110 O LEU A 390 24.423 -9.917 10.800 1.00 0.00 O ATOM 111 CB LEU A 390 24.906 -7.700 12.604 1.00 0.00 C ATOM 112 CG LEU A 390 25.220 -6.594 13.652 1.00 0.00 C ATOM 113 CD1 LEU A 390 25.339 -5.224 12.964 1.00 0.00 C ATOM 114 CD2 LEU A 390 24.165 -6.510 14.770 1.00 0.00 C ATOM 0 H LEU A 390 27.059 -9.028 12.974 1.00 0.00 H new ATOM 0 HA LEU A 390 24.271 -9.295 13.924 1.00 0.00 H new ATOM 0 HB2 LEU A 390 25.611 -7.591 11.780 1.00 0.00 H new ATOM 0 HB3 LEU A 390 23.912 -7.507 12.200 1.00 0.00 H new ATOM 0 HG LEU A 390 26.168 -6.869 14.114 1.00 0.00 H new ATOM 0 HD11 LEU A 390 25.559 -4.460 13.710 1.00 0.00 H new ATOM 0 HD12 LEU A 390 26.143 -5.255 12.228 1.00 0.00 H new ATOM 0 HD13 LEU A 390 24.400 -4.984 12.465 1.00 0.00 H new ATOM 0 HD21 LEU A 390 24.439 -5.721 15.470 1.00 0.00 H new ATOM 0 HD22 LEU A 390 23.191 -6.287 14.335 1.00 0.00 H new ATOM 0 HD23 LEU A 390 24.117 -7.463 15.298 1.00 0.00 H new ATOM 126 N LEU A 391 23.912 -11.352 12.463 1.00 0.00 N ATOM 127 CA LEU A 391 23.286 -12.371 11.574 1.00 0.00 C ATOM 128 C LEU A 391 21.791 -12.008 11.287 1.00 0.00 C ATOM 129 O LEU A 391 20.882 -12.404 12.023 1.00 0.00 O ATOM 130 CB LEU A 391 23.505 -13.762 12.238 1.00 0.00 C ATOM 131 CG LEU A 391 23.051 -15.006 11.426 1.00 0.00 C ATOM 132 CD1 LEU A 391 23.867 -15.215 10.137 1.00 0.00 C ATOM 133 CD2 LEU A 391 23.149 -16.270 12.296 1.00 0.00 C ATOM 0 H LEU A 391 23.921 -11.616 13.448 1.00 0.00 H new ATOM 0 HA LEU A 391 23.749 -12.397 10.588 1.00 0.00 H new ATOM 0 HB2 LEU A 391 24.567 -13.870 12.458 1.00 0.00 H new ATOM 0 HB3 LEU A 391 22.979 -13.769 13.193 1.00 0.00 H new ATOM 0 HG LEU A 391 22.017 -14.823 11.133 1.00 0.00 H new ATOM 0 HD11 LEU A 391 23.502 -16.099 9.615 1.00 0.00 H new ATOM 0 HD12 LEU A 391 23.759 -14.342 9.493 1.00 0.00 H new ATOM 0 HD13 LEU A 391 24.918 -15.351 10.390 1.00 0.00 H new ATOM 0 HD21 LEU A 391 22.828 -17.136 11.717 1.00 0.00 H new ATOM 0 HD22 LEU A 391 24.181 -16.411 12.618 1.00 0.00 H new ATOM 0 HD23 LEU A 391 22.507 -16.161 13.170 1.00 0.00 H new ATOM 145 N LEU A 392 21.560 -11.231 10.214 1.00 0.00 N ATOM 146 CA LEU A 392 20.215 -10.700 9.871 1.00 0.00 C ATOM 147 C LEU A 392 19.898 -10.825 8.350 1.00 0.00 C ATOM 148 O LEU A 392 20.700 -10.435 7.492 1.00 0.00 O ATOM 149 CB LEU A 392 20.132 -9.181 10.209 1.00 0.00 C ATOM 150 CG LEU A 392 20.207 -8.698 11.674 1.00 0.00 C ATOM 151 CD1 LEU A 392 20.176 -7.158 11.700 1.00 0.00 C ATOM 152 CD2 LEU A 392 19.026 -9.228 12.495 1.00 0.00 C ATOM 0 H LEU A 392 22.291 -10.951 9.560 1.00 0.00 H new ATOM 0 HA LEU A 392 19.504 -11.289 10.450 1.00 0.00 H new ATOM 0 HB2 LEU A 392 20.937 -8.686 9.666 1.00 0.00 H new ATOM 0 HB3 LEU A 392 19.194 -8.810 9.796 1.00 0.00 H new ATOM 0 HG LEU A 392 21.132 -9.074 12.111 1.00 0.00 H new ATOM 0 HD11 LEU A 392 20.229 -6.810 12.732 1.00 0.00 H new ATOM 0 HD12 LEU A 392 21.027 -6.767 11.142 1.00 0.00 H new ATOM 0 HD13 LEU A 392 19.251 -6.805 11.245 1.00 0.00 H new ATOM 0 HD21 LEU A 392 19.107 -8.871 13.522 1.00 0.00 H new ATOM 0 HD22 LEU A 392 18.092 -8.873 12.060 1.00 0.00 H new ATOM 0 HD23 LEU A 392 19.038 -10.318 12.488 1.00 0.00 H new ATOM 164 N ASP A 393 18.660 -11.235 8.033 1.00 0.00 N ATOM 165 CA ASP A 393 18.144 -11.239 6.634 1.00 0.00 C ATOM 166 C ASP A 393 17.546 -9.825 6.336 1.00 0.00 C ATOM 167 O ASP A 393 16.325 -9.638 6.337 1.00 0.00 O ATOM 168 CB ASP A 393 17.095 -12.372 6.482 1.00 0.00 C ATOM 169 CG ASP A 393 17.626 -13.797 6.597 1.00 0.00 C ATOM 170 OD1 ASP A 393 18.108 -14.343 5.582 1.00 0.00 O ATOM 171 OD2 ASP A 393 17.558 -14.375 7.703 1.00 0.00 O ATOM 0 H ASP A 393 17.987 -11.571 8.722 1.00 0.00 H new ATOM 0 HA ASP A 393 18.936 -11.435 5.912 1.00 0.00 H new ATOM 0 HB2 ASP A 393 16.325 -12.231 7.240 1.00 0.00 H new ATOM 0 HB3 ASP A 393 16.611 -12.263 5.512 1.00 0.00 H new ATOM 176 N VAL A 394 18.393 -8.791 6.125 1.00 0.00 N ATOM 177 CA VAL A 394 17.880 -7.412 5.902 1.00 0.00 C ATOM 178 C VAL A 394 17.822 -7.054 4.390 1.00 0.00 C ATOM 179 O VAL A 394 18.738 -7.336 3.611 1.00 0.00 O ATOM 180 CB VAL A 394 18.622 -6.277 6.686 1.00 0.00 C ATOM 181 CG1 VAL A 394 18.607 -6.396 8.216 1.00 0.00 C ATOM 182 CG2 VAL A 394 20.041 -5.891 6.261 1.00 0.00 C ATOM 0 H VAL A 394 19.409 -8.876 6.104 1.00 0.00 H new ATOM 0 HA VAL A 394 16.873 -7.448 6.317 1.00 0.00 H new ATOM 0 HB VAL A 394 17.968 -5.466 6.364 1.00 0.00 H new ATOM 0 HG11 VAL A 394 19.150 -5.557 8.652 1.00 0.00 H new ATOM 0 HG12 VAL A 394 17.577 -6.385 8.572 1.00 0.00 H new ATOM 0 HG13 VAL A 394 19.084 -7.330 8.513 1.00 0.00 H new ATOM 0 HG21 VAL A 394 20.409 -5.092 6.905 1.00 0.00 H new ATOM 0 HG22 VAL A 394 20.696 -6.758 6.349 1.00 0.00 H new ATOM 0 HG23 VAL A 394 20.030 -5.548 5.226 1.00 0.00 H new ATOM 192 N THR A 395 16.737 -6.364 4.002 1.00 0.00 N ATOM 193 CA THR A 395 16.600 -5.807 2.629 1.00 0.00 C ATOM 194 C THR A 395 17.158 -4.339 2.660 1.00 0.00 C ATOM 195 O THR A 395 16.919 -3.608 3.635 1.00 0.00 O ATOM 196 CB THR A 395 15.132 -5.966 2.101 1.00 0.00 C ATOM 197 OG1 THR A 395 15.163 -6.570 0.811 1.00 0.00 O ATOM 198 CG2 THR A 395 14.248 -4.721 1.948 1.00 0.00 C ATOM 0 H THR A 395 15.940 -6.174 4.610 1.00 0.00 H new ATOM 0 HA THR A 395 17.190 -6.361 1.898 1.00 0.00 H new ATOM 0 HB THR A 395 14.676 -6.550 2.900 1.00 0.00 H new ATOM 0 HG1 THR A 395 14.248 -6.674 0.476 1.00 0.00 H new ATOM 0 HG21 THR A 395 13.268 -5.015 1.572 1.00 0.00 H new ATOM 0 HG22 THR A 395 14.134 -4.234 2.917 1.00 0.00 H new ATOM 0 HG23 THR A 395 14.713 -4.029 1.246 1.00 0.00 H new ATOM 206 N PRO A 396 17.904 -3.861 1.629 1.00 0.00 N ATOM 207 CA PRO A 396 18.543 -2.515 1.667 1.00 0.00 C ATOM 208 C PRO A 396 17.636 -1.245 1.773 1.00 0.00 C ATOM 209 O PRO A 396 18.065 -0.221 2.315 1.00 0.00 O ATOM 210 CB PRO A 396 19.386 -2.576 0.384 1.00 0.00 C ATOM 211 CG PRO A 396 18.583 -3.468 -0.569 1.00 0.00 C ATOM 212 CD PRO A 396 18.089 -4.575 0.349 1.00 0.00 C ATOM 0 HA PRO A 396 19.084 -2.361 2.600 1.00 0.00 H new ATOM 0 HB2 PRO A 396 19.538 -1.582 -0.037 1.00 0.00 H new ATOM 0 HB3 PRO A 396 20.374 -2.994 0.579 1.00 0.00 H new ATOM 0 HG2 PRO A 396 17.758 -2.927 -1.032 1.00 0.00 H new ATOM 0 HG3 PRO A 396 19.202 -3.858 -1.377 1.00 0.00 H new ATOM 0 HD2 PRO A 396 17.159 -5.016 -0.009 1.00 0.00 H new ATOM 0 HD3 PRO A 396 18.813 -5.385 0.436 1.00 0.00 H new ATOM 220 N LEU A 397 16.400 -1.333 1.271 1.00 0.00 N ATOM 221 CA LEU A 397 15.475 -0.188 1.146 1.00 0.00 C ATOM 222 C LEU A 397 14.176 -0.304 1.991 1.00 0.00 C ATOM 223 O LEU A 397 13.687 -1.385 2.334 1.00 0.00 O ATOM 224 CB LEU A 397 15.176 -0.119 -0.383 1.00 0.00 C ATOM 225 CG LEU A 397 14.519 1.153 -0.970 1.00 0.00 C ATOM 226 CD1 LEU A 397 15.080 2.439 -0.389 1.00 0.00 C ATOM 227 CD2 LEU A 397 14.821 1.209 -2.464 1.00 0.00 C ATOM 0 H LEU A 397 16.003 -2.210 0.934 1.00 0.00 H new ATOM 0 HA LEU A 397 15.928 0.720 1.543 1.00 0.00 H new ATOM 0 HB2 LEU A 397 16.119 -0.273 -0.908 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.532 -0.963 -0.629 1.00 0.00 H new ATOM 0 HG LEU A 397 13.456 1.087 -0.737 1.00 0.00 H new ATOM 0 HD11 LEU A 397 14.577 3.293 -0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 397 14.918 2.453 0.689 1.00 0.00 H new ATOM 0 HD13 LEU A 397 16.149 2.496 -0.596 1.00 0.00 H new ATOM 0 HD21 LEU A 397 14.365 2.101 -2.894 1.00 0.00 H new ATOM 0 HD22 LEU A 397 15.900 1.244 -2.616 1.00 0.00 H new ATOM 0 HD23 LEU A 397 14.415 0.322 -2.951 1.00 0.00 H new ATOM 239 N SER A 398 13.596 0.870 2.278 1.00 0.00 N ATOM 240 CA SER A 398 12.275 0.990 2.923 1.00 0.00 C ATOM 241 C SER A 398 11.187 0.961 1.817 1.00 0.00 C ATOM 242 O SER A 398 11.030 1.931 1.055 1.00 0.00 O ATOM 243 CB SER A 398 12.224 2.343 3.675 1.00 0.00 C ATOM 244 OG SER A 398 12.159 3.458 2.774 1.00 0.00 O ATOM 0 H SER A 398 14.030 1.769 2.069 1.00 0.00 H new ATOM 0 HA SER A 398 12.104 0.173 3.625 1.00 0.00 H new ATOM 0 HB2 SER A 398 11.356 2.359 4.334 1.00 0.00 H new ATOM 0 HB3 SER A 398 13.106 2.439 4.308 1.00 0.00 H new ATOM 0 HG SER A 398 12.078 3.131 1.854 1.00 0.00 H new ATOM 250 N LEU A 399 10.436 -0.132 1.751 1.00 0.00 N ATOM 251 CA LEU A 399 9.450 -0.336 0.667 1.00 0.00 C ATOM 252 C LEU A 399 8.083 0.265 1.112 1.00 0.00 C ATOM 253 O LEU A 399 7.571 -0.092 2.182 1.00 0.00 O ATOM 254 CB LEU A 399 9.291 -1.841 0.344 1.00 0.00 C ATOM 255 CG LEU A 399 10.534 -2.770 0.282 1.00 0.00 C ATOM 256 CD1 LEU A 399 10.148 -4.010 -0.504 1.00 0.00 C ATOM 257 CD2 LEU A 399 11.853 -2.233 -0.311 1.00 0.00 C ATOM 0 H LEU A 399 10.482 -0.895 2.427 1.00 0.00 H new ATOM 0 HA LEU A 399 9.800 0.165 -0.236 1.00 0.00 H new ATOM 0 HB2 LEU A 399 8.613 -2.260 1.088 1.00 0.00 H new ATOM 0 HB3 LEU A 399 8.788 -1.912 -0.621 1.00 0.00 H new ATOM 0 HG LEU A 399 10.777 -2.928 1.333 1.00 0.00 H new ATOM 0 HD11 LEU A 399 11.003 -4.683 -0.565 1.00 0.00 H new ATOM 0 HD12 LEU A 399 9.323 -4.516 -0.003 1.00 0.00 H new ATOM 0 HD13 LEU A 399 9.841 -3.722 -1.509 1.00 0.00 H new ATOM 0 HD21 LEU A 399 12.613 -3.014 -0.275 1.00 0.00 H new ATOM 0 HD22 LEU A 399 11.691 -1.932 -1.346 1.00 0.00 H new ATOM 0 HD23 LEU A 399 12.189 -1.373 0.268 1.00 0.00 H new ATOM 269 N GLY A 400 7.490 1.172 0.328 1.00 0.00 N ATOM 270 CA GLY A 400 6.140 1.706 0.615 1.00 0.00 C ATOM 271 C GLY A 400 5.253 1.770 -0.636 1.00 0.00 C ATOM 272 O GLY A 400 5.452 1.058 -1.626 1.00 0.00 O ATOM 0 H GLY A 400 7.919 1.557 -0.514 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.658 1.080 1.366 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.231 2.704 1.043 1.00 0.00 H new ATOM 276 N ILE A 401 4.224 2.612 -0.542 1.00 0.00 N ATOM 277 CA ILE A 401 3.167 2.680 -1.615 1.00 0.00 C ATOM 278 C ILE A 401 2.887 4.083 -2.211 1.00 0.00 C ATOM 279 O ILE A 401 2.657 5.005 -1.435 1.00 0.00 O ATOM 280 CB ILE A 401 1.770 2.108 -1.160 1.00 0.00 C ATOM 281 CG1 ILE A 401 1.383 2.345 0.328 1.00 0.00 C ATOM 282 CG2 ILE A 401 1.660 0.615 -1.529 1.00 0.00 C ATOM 283 CD1 ILE A 401 -0.120 2.227 0.594 1.00 0.00 C ATOM 0 H ILE A 401 4.079 3.253 0.238 1.00 0.00 H new ATOM 0 HA ILE A 401 3.624 2.058 -2.385 1.00 0.00 H new ATOM 0 HB ILE A 401 1.038 2.694 -1.715 1.00 0.00 H new ATOM 0 HG12 ILE A 401 1.912 1.625 0.952 1.00 0.00 H new ATOM 0 HG13 ILE A 401 1.721 3.337 0.630 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.691 0.232 -1.210 1.00 0.00 H new ATOM 0 HG22 ILE A 401 1.758 0.499 -2.608 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.453 0.058 -1.030 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.317 2.404 1.651 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -0.654 2.966 -0.004 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -0.460 1.227 0.324 1.00 0.00 H new ATOM 295 N GLU A 402 2.710 4.088 -3.557 1.00 0.00 N ATOM 296 CA GLU A 402 2.251 5.198 -4.432 1.00 0.00 C ATOM 297 C GLU A 402 0.700 5.242 -4.298 1.00 0.00 C ATOM 298 O GLU A 402 -0.030 4.337 -4.727 1.00 0.00 O ATOM 299 CB GLU A 402 2.721 4.825 -5.874 1.00 0.00 C ATOM 300 CG GLU A 402 2.205 5.695 -7.050 1.00 0.00 C ATOM 301 CD GLU A 402 2.600 5.355 -8.478 1.00 0.00 C ATOM 302 OE1 GLU A 402 2.666 4.166 -8.850 1.00 0.00 O ATOM 303 OE2 GLU A 402 2.841 6.302 -9.259 1.00 0.00 O ATOM 0 H GLU A 402 2.900 3.248 -4.103 1.00 0.00 H new ATOM 0 HA GLU A 402 2.647 6.181 -4.177 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.811 4.853 -5.889 1.00 0.00 H new ATOM 0 HB3 GLU A 402 2.426 3.793 -6.066 1.00 0.00 H new ATOM 0 HG2 GLU A 402 1.116 5.688 -7.005 1.00 0.00 H new ATOM 0 HG3 GLU A 402 2.526 6.719 -6.860 1.00 0.00 H new ATOM 310 N THR A 403 0.222 6.334 -3.689 1.00 0.00 N ATOM 311 CA THR A 403 -1.202 6.454 -3.274 1.00 0.00 C ATOM 312 C THR A 403 -2.080 7.444 -4.117 1.00 0.00 C ATOM 313 O THR A 403 -2.009 7.410 -5.347 1.00 0.00 O ATOM 314 CB THR A 403 -1.151 6.687 -1.721 1.00 0.00 C ATOM 315 OG1 THR A 403 -0.664 7.982 -1.387 1.00 0.00 O ATOM 316 CG2 THR A 403 -0.356 5.688 -0.866 1.00 0.00 C ATOM 0 H THR A 403 0.790 7.152 -3.468 1.00 0.00 H new ATOM 0 HA THR A 403 -1.761 5.545 -3.498 1.00 0.00 H new ATOM 0 HB THR A 403 -2.202 6.545 -1.470 1.00 0.00 H new ATOM 0 HG1 THR A 403 -0.650 8.085 -0.413 1.00 0.00 H new ATOM 0 HG21 THR A 403 -0.413 5.980 0.183 1.00 0.00 H new ATOM 0 HG22 THR A 403 -0.776 4.690 -0.988 1.00 0.00 H new ATOM 0 HG23 THR A 403 0.686 5.685 -1.185 1.00 0.00 H new ATOM 324 N ALA A 404 -2.954 8.266 -3.489 1.00 0.00 N ATOM 325 CA ALA A 404 -3.954 9.148 -4.175 1.00 0.00 C ATOM 326 C ALA A 404 -3.374 10.034 -5.320 1.00 0.00 C ATOM 327 O ALA A 404 -3.737 9.894 -6.490 1.00 0.00 O ATOM 328 CB ALA A 404 -4.637 9.953 -3.057 1.00 0.00 C ATOM 0 H ALA A 404 -2.992 8.343 -2.473 1.00 0.00 H new ATOM 0 HA ALA A 404 -4.674 8.538 -4.721 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -5.382 10.620 -3.492 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -5.124 9.269 -2.362 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -3.890 10.542 -2.524 1.00 0.00 H new ATOM 334 N GLY A 405 -2.442 10.919 -4.946 1.00 0.00 N ATOM 335 CA GLY A 405 -1.610 11.677 -5.926 1.00 0.00 C ATOM 336 C GLY A 405 -0.233 11.006 -6.234 1.00 0.00 C ATOM 337 O GLY A 405 0.734 11.704 -6.537 1.00 0.00 O ATOM 0 H GLY A 405 -2.235 11.138 -3.972 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -2.168 11.784 -6.856 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -1.436 12.682 -5.541 1.00 0.00 H new ATOM 341 N GLY A 406 -0.154 9.664 -6.138 1.00 0.00 N ATOM 342 CA GLY A 406 1.059 8.856 -6.378 1.00 0.00 C ATOM 343 C GLY A 406 2.318 9.009 -5.509 1.00 0.00 C ATOM 344 O GLY A 406 3.419 8.883 -6.031 1.00 0.00 O ATOM 0 H GLY A 406 -0.960 9.093 -5.883 1.00 0.00 H new ATOM 0 HA2 GLY A 406 0.759 7.810 -6.317 1.00 0.00 H new ATOM 0 HA3 GLY A 406 1.362 9.041 -7.408 1.00 0.00 H new ATOM 348 N VAL A 407 2.176 9.173 -4.201 1.00 0.00 N ATOM 349 CA VAL A 407 3.313 9.503 -3.289 1.00 0.00 C ATOM 350 C VAL A 407 3.638 8.284 -2.341 1.00 0.00 C ATOM 351 O VAL A 407 4.173 7.292 -2.830 1.00 0.00 O ATOM 352 CB VAL A 407 2.972 10.897 -2.626 1.00 0.00 C ATOM 353 CG1 VAL A 407 2.604 12.116 -3.507 1.00 0.00 C ATOM 354 CG2 VAL A 407 1.822 10.868 -1.646 1.00 0.00 C ATOM 0 H VAL A 407 1.280 9.086 -3.722 1.00 0.00 H new ATOM 0 HA VAL A 407 4.268 9.641 -3.797 1.00 0.00 H new ATOM 0 HB VAL A 407 3.963 11.041 -2.196 1.00 0.00 H new ATOM 0 HG11 VAL A 407 2.404 12.978 -2.870 1.00 0.00 H new ATOM 0 HG12 VAL A 407 3.433 12.344 -4.177 1.00 0.00 H new ATOM 0 HG13 VAL A 407 1.716 11.885 -4.095 1.00 0.00 H new ATOM 0 HG21 VAL A 407 1.662 11.868 -1.243 1.00 0.00 H new ATOM 0 HG22 VAL A 407 0.918 10.533 -2.155 1.00 0.00 H new ATOM 0 HG23 VAL A 407 2.055 10.182 -0.832 1.00 0.00 H new ATOM 364 N MET A 408 3.467 8.374 -1.004 1.00 0.00 N ATOM 365 CA MET A 408 3.914 7.349 -0.033 1.00 0.00 C ATOM 366 C MET A 408 3.300 7.312 1.366 1.00 0.00 C ATOM 367 O MET A 408 3.069 8.329 2.028 1.00 0.00 O ATOM 368 CB MET A 408 5.399 7.545 0.325 1.00 0.00 C ATOM 369 CG MET A 408 6.348 6.438 0.829 1.00 0.00 C ATOM 370 SD MET A 408 6.427 5.020 -0.299 1.00 0.00 S ATOM 371 CE MET A 408 8.131 4.408 -0.141 1.00 0.00 C ATOM 0 H MET A 408 3.009 9.171 -0.562 1.00 0.00 H new ATOM 0 HA MET A 408 3.621 6.456 -0.586 1.00 0.00 H new ATOM 0 HB2 MET A 408 5.869 7.956 -0.568 1.00 0.00 H new ATOM 0 HB3 MET A 408 5.422 8.326 1.085 1.00 0.00 H new ATOM 0 HG2 MET A 408 7.348 6.852 0.956 1.00 0.00 H new ATOM 0 HG3 MET A 408 6.016 6.099 1.810 1.00 0.00 H new ATOM 0 HE1 MET A 408 8.280 3.567 -0.819 1.00 0.00 H new ATOM 0 HE2 MET A 408 8.829 5.206 -0.394 1.00 0.00 H new ATOM 0 HE3 MET A 408 8.307 4.083 0.884 1.00 0.00 H new ATOM 381 N THR A 409 3.345 6.073 1.825 1.00 0.00 N ATOM 382 CA THR A 409 3.370 5.836 3.297 1.00 0.00 C ATOM 383 C THR A 409 4.431 4.683 3.432 1.00 0.00 C ATOM 384 O THR A 409 4.361 3.654 2.724 1.00 0.00 O ATOM 385 CB THR A 409 2.054 5.479 4.032 1.00 0.00 C ATOM 386 OG1 THR A 409 1.147 6.575 3.945 1.00 0.00 O ATOM 387 CG2 THR A 409 2.267 5.240 5.537 1.00 0.00 C ATOM 0 H THR A 409 3.365 5.234 1.246 1.00 0.00 H new ATOM 0 HA THR A 409 3.594 6.778 3.797 1.00 0.00 H new ATOM 0 HB THR A 409 1.677 4.573 3.557 1.00 0.00 H new ATOM 0 HG1 THR A 409 0.426 6.456 4.598 1.00 0.00 H new ATOM 0 HG21 THR A 409 1.314 4.993 6.005 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.965 4.415 5.679 1.00 0.00 H new ATOM 0 HG23 THR A 409 2.673 6.142 5.995 1.00 0.00 H new ATOM 395 N VAL A 410 5.456 4.913 4.303 1.00 0.00 N ATOM 396 CA VAL A 410 6.430 3.848 4.665 1.00 0.00 C ATOM 397 C VAL A 410 6.272 3.507 6.192 1.00 0.00 C ATOM 398 O VAL A 410 6.665 4.171 7.153 1.00 0.00 O ATOM 399 CB VAL A 410 7.932 4.101 4.238 1.00 0.00 C ATOM 400 CG1 VAL A 410 9.042 4.121 5.316 1.00 0.00 C ATOM 401 CG2 VAL A 410 8.392 2.914 3.348 1.00 0.00 C ATOM 0 H VAL A 410 5.625 5.810 4.758 1.00 0.00 H new ATOM 0 HA VAL A 410 6.173 2.978 4.061 1.00 0.00 H new ATOM 0 HB VAL A 410 7.862 5.100 3.807 1.00 0.00 H new ATOM 0 HG11 VAL A 410 10.006 4.307 4.842 1.00 0.00 H new ATOM 0 HG12 VAL A 410 8.834 4.911 6.038 1.00 0.00 H new ATOM 0 HG13 VAL A 410 9.069 3.159 5.828 1.00 0.00 H new ATOM 0 HG21 VAL A 410 9.427 3.068 3.042 1.00 0.00 H new ATOM 0 HG22 VAL A 410 8.315 1.985 3.913 1.00 0.00 H new ATOM 0 HG23 VAL A 410 7.757 2.855 2.464 1.00 0.00 H new ATOM 411 N LEU A 411 5.702 2.331 6.261 1.00 0.00 N ATOM 412 CA LEU A 411 5.531 1.425 7.419 1.00 0.00 C ATOM 413 C LEU A 411 6.781 0.444 7.595 1.00 0.00 C ATOM 414 O LEU A 411 6.876 -0.272 8.593 1.00 0.00 O ATOM 415 CB LEU A 411 4.167 0.690 7.176 1.00 0.00 C ATOM 416 CG LEU A 411 3.984 0.057 5.763 1.00 0.00 C ATOM 417 CD1 LEU A 411 4.176 -1.435 5.684 1.00 0.00 C ATOM 418 CD2 LEU A 411 2.783 0.523 4.929 1.00 0.00 C ATOM 0 H LEU A 411 5.293 1.919 5.423 1.00 0.00 H new ATOM 0 HA LEU A 411 5.499 1.963 8.366 1.00 0.00 H new ATOM 0 HB2 LEU A 411 4.061 -0.097 7.923 1.00 0.00 H new ATOM 0 HB3 LEU A 411 3.357 1.400 7.344 1.00 0.00 H new ATOM 0 HG LEU A 411 4.844 0.506 5.267 1.00 0.00 H new ATOM 0 HD11 LEU A 411 4.025 -1.767 4.657 1.00 0.00 H new ATOM 0 HD12 LEU A 411 5.187 -1.689 6.003 1.00 0.00 H new ATOM 0 HD13 LEU A 411 3.455 -1.930 6.335 1.00 0.00 H new ATOM 0 HD21 LEU A 411 2.780 0.001 3.972 1.00 0.00 H new ATOM 0 HD22 LEU A 411 1.860 0.302 5.465 1.00 0.00 H new ATOM 0 HD23 LEU A 411 2.855 1.597 4.757 1.00 0.00 H new ATOM 430 N ILE A 412 7.725 0.406 6.620 1.00 0.00 N ATOM 431 CA ILE A 412 8.988 -0.381 6.628 1.00 0.00 C ATOM 432 C ILE A 412 10.184 0.602 7.012 1.00 0.00 C ATOM 433 O ILE A 412 9.999 1.654 7.632 1.00 0.00 O ATOM 434 CB ILE A 412 9.045 -1.132 5.225 1.00 0.00 C ATOM 435 CG1 ILE A 412 7.810 -2.005 4.824 1.00 0.00 C ATOM 436 CG2 ILE A 412 10.305 -2.013 5.055 1.00 0.00 C ATOM 437 CD1 ILE A 412 7.437 -3.193 5.725 1.00 0.00 C ATOM 0 H ILE A 412 7.622 0.950 5.763 1.00 0.00 H new ATOM 0 HA ILE A 412 9.062 -1.166 7.381 1.00 0.00 H new ATOM 0 HB ILE A 412 9.059 -0.275 4.552 1.00 0.00 H new ATOM 0 HG12 ILE A 412 6.943 -1.347 4.764 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.987 -2.391 3.820 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.282 -2.496 4.078 1.00 0.00 H new ATOM 0 HG22 ILE A 412 11.197 -1.391 5.131 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.325 -2.773 5.836 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.562 -3.699 5.317 1.00 0.00 H new ATOM 0 HD12 ILE A 412 8.272 -3.892 5.770 1.00 0.00 H new ATOM 0 HD13 ILE A 412 7.212 -2.832 6.728 1.00 0.00 H new ATOM 449 N LYS A 413 11.439 0.231 6.713 1.00 0.00 N ATOM 450 CA LYS A 413 12.685 0.959 7.101 1.00 0.00 C ATOM 451 C LYS A 413 13.912 0.516 6.215 1.00 0.00 C ATOM 452 O LYS A 413 13.841 -0.477 5.487 1.00 0.00 O ATOM 453 CB LYS A 413 12.923 0.796 8.639 1.00 0.00 C ATOM 454 CG LYS A 413 13.147 -0.618 9.245 1.00 0.00 C ATOM 455 CD LYS A 413 11.912 -1.554 9.310 1.00 0.00 C ATOM 456 CE LYS A 413 12.145 -2.783 10.219 1.00 0.00 C ATOM 457 NZ LYS A 413 11.122 -3.826 9.945 1.00 0.00 N ATOM 0 H LYS A 413 11.635 -0.613 6.175 1.00 0.00 H new ATOM 0 HA LYS A 413 12.567 2.025 6.904 1.00 0.00 H new ATOM 0 HB2 LYS A 413 13.791 1.401 8.899 1.00 0.00 H new ATOM 0 HB3 LYS A 413 12.065 1.235 9.148 1.00 0.00 H new ATOM 0 HG2 LYS A 413 13.922 -1.118 8.664 1.00 0.00 H new ATOM 0 HG3 LYS A 413 13.535 -0.497 10.256 1.00 0.00 H new ATOM 0 HD2 LYS A 413 11.054 -0.992 9.678 1.00 0.00 H new ATOM 0 HD3 LYS A 413 11.664 -1.892 8.304 1.00 0.00 H new ATOM 0 HE2 LYS A 413 13.142 -3.188 10.047 1.00 0.00 H new ATOM 0 HE3 LYS A 413 12.098 -2.484 11.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 11.181 -4.569 10.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 10.175 -3.397 9.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 11.293 -4.242 9.007 1.00 0.00 H new ATOM 471 N ARG A 414 15.042 1.250 6.229 1.00 0.00 N ATOM 472 CA ARG A 414 16.302 0.835 5.520 1.00 0.00 C ATOM 473 C ARG A 414 17.082 -0.195 6.365 1.00 0.00 C ATOM 474 O ARG A 414 17.188 -0.069 7.590 1.00 0.00 O ATOM 475 CB ARG A 414 17.151 2.075 5.101 1.00 0.00 C ATOM 476 CG ARG A 414 18.648 2.232 5.473 1.00 0.00 C ATOM 477 CD ARG A 414 19.460 2.921 4.368 1.00 0.00 C ATOM 478 NE ARG A 414 20.908 2.880 4.700 1.00 0.00 N ATOM 479 CZ ARG A 414 21.884 3.251 3.872 1.00 0.00 C ATOM 480 NH1 ARG A 414 21.699 3.911 2.761 1.00 0.00 N ATOM 481 NH2 ARG A 414 23.116 2.956 4.165 1.00 0.00 N ATOM 0 H ARG A 414 15.123 2.139 6.722 1.00 0.00 H new ATOM 0 HA ARG A 414 16.039 0.334 4.588 1.00 0.00 H new ATOM 0 HB2 ARG A 414 17.093 2.138 4.014 1.00 0.00 H new ATOM 0 HB3 ARG A 414 16.639 2.951 5.499 1.00 0.00 H new ATOM 0 HG2 ARG A 414 18.731 2.809 6.394 1.00 0.00 H new ATOM 0 HG3 ARG A 414 19.074 1.249 5.673 1.00 0.00 H new ATOM 0 HD2 ARG A 414 19.283 2.426 3.413 1.00 0.00 H new ATOM 0 HD3 ARG A 414 19.133 3.955 4.256 1.00 0.00 H new ATOM 0 HE ARG A 414 21.173 2.545 5.626 1.00 0.00 H new ATOM 0 HH11 ARG A 414 20.756 4.177 2.477 1.00 0.00 H new ATOM 0 HH12 ARG A 414 22.497 4.161 2.177 1.00 0.00 H new ATOM 0 HH21 ARG A 414 23.328 2.445 5.022 1.00 0.00 H new ATOM 0 HH22 ARG A 414 23.870 3.235 3.538 1.00 0.00 H new ATOM 495 N ASN A 415 17.692 -1.194 5.684 1.00 0.00 N ATOM 496 CA ASN A 415 18.321 -2.367 6.374 1.00 0.00 C ATOM 497 C ASN A 415 17.270 -3.036 7.343 1.00 0.00 C ATOM 498 O ASN A 415 17.474 -3.222 8.545 1.00 0.00 O ATOM 499 CB ASN A 415 19.676 -1.936 7.006 1.00 0.00 C ATOM 500 CG ASN A 415 20.845 -1.717 6.020 1.00 0.00 C ATOM 501 OD1 ASN A 415 21.765 -2.521 5.940 1.00 0.00 O ATOM 502 ND2 ASN A 415 20.877 -0.652 5.239 1.00 0.00 N ATOM 0 H ASN A 415 17.767 -1.220 4.667 1.00 0.00 H new ATOM 0 HA ASN A 415 18.589 -3.160 5.676 1.00 0.00 H new ATOM 0 HB2 ASN A 415 19.517 -1.012 7.561 1.00 0.00 H new ATOM 0 HB3 ASN A 415 19.974 -2.695 7.729 1.00 0.00 H new ATOM 0 HD21 ASN A 415 21.654 -0.517 4.592 1.00 0.00 H new ATOM 0 HD22 ASN A 415 20.125 0.035 5.283 1.00 0.00 H new ATOM 509 N THR A 416 16.109 -3.365 6.743 1.00 0.00 N ATOM 510 CA THR A 416 14.918 -3.893 7.438 1.00 0.00 C ATOM 511 C THR A 416 15.027 -5.414 7.557 1.00 0.00 C ATOM 512 O THR A 416 15.098 -6.065 6.516 1.00 0.00 O ATOM 513 CB THR A 416 13.585 -3.459 6.736 1.00 0.00 C ATOM 514 OG1 THR A 416 12.473 -4.185 7.262 1.00 0.00 O ATOM 515 CG2 THR A 416 13.512 -3.618 5.212 1.00 0.00 C ATOM 0 H THR A 416 15.970 -3.269 5.737 1.00 0.00 H new ATOM 0 HA THR A 416 14.885 -3.464 8.440 1.00 0.00 H new ATOM 0 HB THR A 416 13.556 -2.390 6.949 1.00 0.00 H new ATOM 0 HG1 THR A 416 11.789 -4.285 6.567 1.00 0.00 H new ATOM 0 HG21 THR A 416 12.538 -3.281 4.857 1.00 0.00 H new ATOM 0 HG22 THR A 416 14.295 -3.019 4.746 1.00 0.00 H new ATOM 0 HG23 THR A 416 13.652 -4.666 4.948 1.00 0.00 H new ATOM 523 N THR A 417 14.917 -5.983 8.774 1.00 0.00 N ATOM 524 CA THR A 417 14.886 -7.454 8.968 1.00 0.00 C ATOM 525 C THR A 417 13.540 -8.032 8.404 1.00 0.00 C ATOM 526 O THR A 417 12.493 -8.088 9.054 1.00 0.00 O ATOM 527 CB THR A 417 15.175 -7.760 10.464 1.00 0.00 C ATOM 528 OG1 THR A 417 16.391 -7.153 10.893 1.00 0.00 O ATOM 529 CG2 THR A 417 15.341 -9.251 10.751 1.00 0.00 C ATOM 0 H THR A 417 14.848 -5.449 9.640 1.00 0.00 H new ATOM 0 HA THR A 417 15.665 -7.964 8.402 1.00 0.00 H new ATOM 0 HB THR A 417 14.308 -7.365 10.993 1.00 0.00 H new ATOM 0 HG1 THR A 417 16.545 -7.362 11.838 1.00 0.00 H new ATOM 0 HG21 THR A 417 15.541 -9.397 11.813 1.00 0.00 H new ATOM 0 HG22 THR A 417 14.427 -9.778 10.478 1.00 0.00 H new ATOM 0 HG23 THR A 417 16.174 -9.643 10.168 1.00 0.00 H new ATOM 537 N ILE A 418 13.629 -8.364 7.116 1.00 0.00 N ATOM 538 CA ILE A 418 12.578 -9.035 6.311 1.00 0.00 C ATOM 539 C ILE A 418 12.774 -10.610 6.541 1.00 0.00 C ATOM 540 O ILE A 418 13.903 -11.031 6.837 1.00 0.00 O ATOM 541 CB ILE A 418 12.699 -8.563 4.805 1.00 0.00 C ATOM 542 CG1 ILE A 418 14.061 -8.979 4.163 1.00 0.00 C ATOM 543 CG2 ILE A 418 12.450 -7.027 4.598 1.00 0.00 C ATOM 544 CD1 ILE A 418 14.003 -9.324 2.681 1.00 0.00 C ATOM 0 H ILE A 418 14.468 -8.169 6.570 1.00 0.00 H new ATOM 0 HA ILE A 418 11.562 -8.775 6.609 1.00 0.00 H new ATOM 0 HB ILE A 418 11.894 -9.086 4.289 1.00 0.00 H new ATOM 0 HG12 ILE A 418 14.773 -8.166 4.302 1.00 0.00 H new ATOM 0 HG13 ILE A 418 14.451 -9.841 4.705 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.550 -6.781 3.541 1.00 0.00 H new ATOM 0 HG22 ILE A 418 11.445 -6.772 4.936 1.00 0.00 H new ATOM 0 HG23 ILE A 418 13.181 -6.459 5.173 1.00 0.00 H new ATOM 0 HD11 ILE A 418 14.998 -9.599 2.332 1.00 0.00 H new ATOM 0 HD12 ILE A 418 13.321 -10.161 2.529 1.00 0.00 H new ATOM 0 HD13 ILE A 418 13.648 -8.460 2.120 1.00 0.00 H new ATOM 556 N PRO A 419 11.810 -11.563 6.393 1.00 0.00 N ATOM 557 CA PRO A 419 10.394 -11.312 6.075 1.00 0.00 C ATOM 558 C PRO A 419 9.597 -10.591 7.198 1.00 0.00 C ATOM 559 O PRO A 419 9.890 -10.709 8.393 1.00 0.00 O ATOM 560 CB PRO A 419 9.902 -12.746 5.776 1.00 0.00 C ATOM 561 CG PRO A 419 10.725 -13.663 6.674 1.00 0.00 C ATOM 562 CD PRO A 419 12.089 -12.988 6.647 1.00 0.00 C ATOM 0 HA PRO A 419 10.250 -10.611 5.253 1.00 0.00 H new ATOM 0 HB2 PRO A 419 8.837 -12.846 5.986 1.00 0.00 H new ATOM 0 HB3 PRO A 419 10.044 -12.997 4.725 1.00 0.00 H new ATOM 0 HG2 PRO A 419 10.317 -13.720 7.683 1.00 0.00 H new ATOM 0 HG3 PRO A 419 10.766 -14.682 6.289 1.00 0.00 H new ATOM 0 HD2 PRO A 419 12.614 -13.124 7.592 1.00 0.00 H new ATOM 0 HD3 PRO A 419 12.722 -13.410 5.867 1.00 0.00 H new ATOM 570 N THR A 420 8.611 -9.790 6.782 1.00 0.00 N ATOM 571 CA THR A 420 7.862 -8.907 7.719 1.00 0.00 C ATOM 572 C THR A 420 6.427 -8.606 7.228 1.00 0.00 C ATOM 573 O THR A 420 6.240 -8.206 6.079 1.00 0.00 O ATOM 574 CB THR A 420 8.711 -7.622 7.997 1.00 0.00 C ATOM 575 OG1 THR A 420 8.120 -6.828 9.013 1.00 0.00 O ATOM 576 CG2 THR A 420 8.992 -6.698 6.790 1.00 0.00 C ATOM 0 H THR A 420 8.305 -9.726 5.811 1.00 0.00 H new ATOM 0 HA THR A 420 7.718 -9.428 8.666 1.00 0.00 H new ATOM 0 HB THR A 420 9.673 -8.038 8.297 1.00 0.00 H new ATOM 0 HG1 THR A 420 7.209 -6.582 8.747 1.00 0.00 H new ATOM 0 HG21 THR A 420 9.588 -5.846 7.115 1.00 0.00 H new ATOM 0 HG22 THR A 420 9.538 -7.252 6.027 1.00 0.00 H new ATOM 0 HG23 THR A 420 8.048 -6.344 6.376 1.00 0.00 H new ATOM 584 N LYS A 421 5.436 -8.753 8.124 1.00 0.00 N ATOM 585 CA LYS A 421 4.023 -8.391 7.838 1.00 0.00 C ATOM 586 C LYS A 421 3.632 -7.106 8.625 1.00 0.00 C ATOM 587 O LYS A 421 3.247 -7.173 9.796 1.00 0.00 O ATOM 588 CB LYS A 421 3.138 -9.632 8.100 1.00 0.00 C ATOM 589 CG LYS A 421 1.622 -9.399 7.843 1.00 0.00 C ATOM 590 CD LYS A 421 0.747 -10.666 7.920 1.00 0.00 C ATOM 591 CE LYS A 421 0.868 -11.543 6.664 1.00 0.00 C ATOM 592 NZ LYS A 421 0.177 -12.847 6.824 1.00 0.00 N ATOM 0 H LYS A 421 5.583 -9.123 9.063 1.00 0.00 H new ATOM 0 HA LYS A 421 3.870 -8.125 6.792 1.00 0.00 H new ATOM 0 HB2 LYS A 421 3.481 -10.450 7.466 1.00 0.00 H new ATOM 0 HB3 LYS A 421 3.275 -9.951 9.133 1.00 0.00 H new ATOM 0 HG2 LYS A 421 1.252 -8.675 8.570 1.00 0.00 H new ATOM 0 HG3 LYS A 421 1.500 -8.951 6.857 1.00 0.00 H new ATOM 0 HD2 LYS A 421 1.034 -11.249 8.795 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.295 -10.376 8.058 1.00 0.00 H new ATOM 0 HE2 LYS A 421 0.447 -11.012 5.810 1.00 0.00 H new ATOM 0 HE3 LYS A 421 1.921 -11.716 6.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 0.284 -13.406 5.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 0.595 -13.366 7.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -0.833 -12.684 7.008 1.00 0.00 H new ATOM 606 N GLN A 422 3.715 -5.945 7.954 1.00 0.00 N ATOM 607 CA GLN A 422 3.270 -4.647 8.531 1.00 0.00 C ATOM 608 C GLN A 422 1.870 -4.229 7.986 1.00 0.00 C ATOM 609 O GLN A 422 1.576 -4.354 6.797 1.00 0.00 O ATOM 610 CB GLN A 422 4.351 -3.558 8.300 1.00 0.00 C ATOM 611 CG GLN A 422 5.270 -3.260 9.512 1.00 0.00 C ATOM 612 CD GLN A 422 6.385 -4.275 9.734 1.00 0.00 C ATOM 613 OE1 GLN A 422 6.175 -5.377 10.225 1.00 0.00 O ATOM 614 NE2 GLN A 422 7.599 -3.969 9.343 1.00 0.00 N ATOM 0 H GLN A 422 4.087 -5.870 7.007 1.00 0.00 H new ATOM 0 HA GLN A 422 3.151 -4.766 9.608 1.00 0.00 H new ATOM 0 HB2 GLN A 422 4.975 -3.863 7.460 1.00 0.00 H new ATOM 0 HB3 GLN A 422 3.853 -2.633 8.008 1.00 0.00 H new ATOM 0 HG2 GLN A 422 5.716 -2.275 9.378 1.00 0.00 H new ATOM 0 HG3 GLN A 422 4.657 -3.212 10.412 1.00 0.00 H new ATOM 0 HE21 GLN A 422 7.787 -3.054 8.932 1.00 0.00 H new ATOM 0 HE22 GLN A 422 8.355 -4.646 9.449 1.00 0.00 H new ATOM 623 N THR A 423 1.017 -3.705 8.874 1.00 0.00 N ATOM 624 CA THR A 423 -0.397 -3.361 8.573 1.00 0.00 C ATOM 625 C THR A 423 -0.613 -1.846 8.732 1.00 0.00 C ATOM 626 O THR A 423 -0.754 -1.345 9.856 1.00 0.00 O ATOM 627 CB THR A 423 -1.387 -4.113 9.502 1.00 0.00 C ATOM 628 OG1 THR A 423 -0.999 -4.054 10.874 1.00 0.00 O ATOM 629 CG2 THR A 423 -1.562 -5.564 9.075 1.00 0.00 C ATOM 0 H THR A 423 1.283 -3.501 9.837 1.00 0.00 H new ATOM 0 HA THR A 423 -0.594 -3.666 7.545 1.00 0.00 H new ATOM 0 HB THR A 423 -2.343 -3.599 9.403 1.00 0.00 H new ATOM 0 HG1 THR A 423 -0.740 -3.137 11.102 1.00 0.00 H new ATOM 0 HG21 THR A 423 -2.262 -6.059 9.748 1.00 0.00 H new ATOM 0 HG22 THR A 423 -1.950 -5.599 8.057 1.00 0.00 H new ATOM 0 HG23 THR A 423 -0.599 -6.073 9.114 1.00 0.00 H new ATOM 637 N GLN A 424 -0.679 -1.137 7.602 1.00 0.00 N ATOM 638 CA GLN A 424 -1.009 0.307 7.607 1.00 0.00 C ATOM 639 C GLN A 424 -2.487 0.547 7.184 1.00 0.00 C ATOM 640 O GLN A 424 -2.851 0.323 6.023 1.00 0.00 O ATOM 641 CB GLN A 424 -0.018 1.067 6.704 1.00 0.00 C ATOM 642 CG GLN A 424 -0.144 2.612 6.724 1.00 0.00 C ATOM 643 CD GLN A 424 0.248 3.317 8.034 1.00 0.00 C ATOM 644 OE1 GLN A 424 1.000 2.815 8.864 1.00 0.00 O ATOM 645 NE2 GLN A 424 -0.221 4.521 8.257 1.00 0.00 N ATOM 0 H GLN A 424 -0.511 -1.527 6.675 1.00 0.00 H new ATOM 0 HA GLN A 424 -0.910 0.693 8.622 1.00 0.00 H new ATOM 0 HB2 GLN A 424 0.996 0.799 7.001 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.151 0.723 5.678 1.00 0.00 H new ATOM 0 HG2 GLN A 424 0.474 3.015 5.922 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -1.177 2.873 6.492 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -0.847 4.958 7.581 1.00 0.00 H new ATOM 0 HE22 GLN A 424 0.041 5.021 9.107 1.00 0.00 H new ATOM 654 N THR A 425 -3.318 1.104 8.083 1.00 0.00 N ATOM 655 CA THR A 425 -4.735 1.376 7.779 1.00 0.00 C ATOM 656 C THR A 425 -4.932 2.750 7.058 1.00 0.00 C ATOM 657 O THR A 425 -4.740 3.829 7.631 1.00 0.00 O ATOM 658 CB THR A 425 -5.609 1.304 9.065 1.00 0.00 C ATOM 659 OG1 THR A 425 -5.263 0.228 9.941 1.00 0.00 O ATOM 660 CG2 THR A 425 -7.093 1.173 8.700 1.00 0.00 C ATOM 0 H THR A 425 -3.034 1.374 9.025 1.00 0.00 H new ATOM 0 HA THR A 425 -5.064 0.597 7.092 1.00 0.00 H new ATOM 0 HB THR A 425 -5.416 2.236 9.597 1.00 0.00 H new ATOM 0 HG1 THR A 425 -5.985 -0.434 9.947 1.00 0.00 H new ATOM 0 HG21 THR A 425 -7.689 1.124 9.611 1.00 0.00 H new ATOM 0 HG22 THR A 425 -7.401 2.037 8.111 1.00 0.00 H new ATOM 0 HG23 THR A 425 -7.246 0.264 8.117 1.00 0.00 H new ATOM 668 N PHE A 426 -5.318 2.671 5.780 1.00 0.00 N ATOM 669 CA PHE A 426 -5.750 3.843 4.987 1.00 0.00 C ATOM 670 C PHE A 426 -7.301 3.909 5.064 1.00 0.00 C ATOM 671 O PHE A 426 -8.017 2.916 5.226 1.00 0.00 O ATOM 672 CB PHE A 426 -5.352 3.746 3.481 1.00 0.00 C ATOM 673 CG PHE A 426 -3.907 4.145 3.181 1.00 0.00 C ATOM 674 CD1 PHE A 426 -2.885 3.266 3.531 1.00 0.00 C ATOM 675 CD2 PHE A 426 -3.588 5.372 2.586 1.00 0.00 C ATOM 676 CE1 PHE A 426 -1.556 3.625 3.350 1.00 0.00 C ATOM 677 CE2 PHE A 426 -2.258 5.732 2.402 1.00 0.00 C ATOM 678 CZ PHE A 426 -1.246 4.851 2.771 1.00 0.00 C ATOM 0 H PHE A 426 -5.342 1.794 5.259 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.260 4.725 5.399 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -5.511 2.723 3.141 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -6.020 4.382 2.900 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -3.128 2.299 3.946 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -4.376 6.039 2.270 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -0.767 2.955 3.657 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -2.011 6.692 1.974 1.00 0.00 H new ATOM 0 HZ PHE A 426 -0.213 5.121 2.607 1.00 0.00 H new ATOM 688 N THR A 427 -7.818 5.124 4.960 1.00 0.00 N ATOM 689 CA THR A 427 -9.272 5.350 4.836 1.00 0.00 C ATOM 690 C THR A 427 -9.609 5.695 3.347 1.00 0.00 C ATOM 691 O THR A 427 -8.912 5.291 2.407 1.00 0.00 O ATOM 692 CB THR A 427 -9.687 6.328 5.968 1.00 0.00 C ATOM 693 OG1 THR A 427 -11.102 6.363 6.044 1.00 0.00 O ATOM 694 CG2 THR A 427 -9.195 7.765 5.826 1.00 0.00 C ATOM 0 H THR A 427 -7.261 5.978 4.958 1.00 0.00 H new ATOM 0 HA THR A 427 -9.901 4.477 5.009 1.00 0.00 H new ATOM 0 HB THR A 427 -9.210 5.935 6.866 1.00 0.00 H new ATOM 0 HG1 THR A 427 -11.374 6.856 6.846 1.00 0.00 H new ATOM 0 HG21 THR A 427 -9.545 8.355 6.673 1.00 0.00 H new ATOM 0 HG22 THR A 427 -8.105 7.776 5.802 1.00 0.00 H new ATOM 0 HG23 THR A 427 -9.582 8.192 4.901 1.00 0.00 H new ATOM 702 N THR A 428 -10.710 6.405 3.127 1.00 0.00 N ATOM 703 CA THR A 428 -11.278 6.641 1.769 1.00 0.00 C ATOM 704 C THR A 428 -11.693 8.131 1.506 1.00 0.00 C ATOM 705 O THR A 428 -11.831 8.953 2.424 1.00 0.00 O ATOM 706 CB THR A 428 -12.526 5.724 1.645 1.00 0.00 C ATOM 707 OG1 THR A 428 -13.371 5.882 2.760 1.00 0.00 O ATOM 708 CG2 THR A 428 -12.222 4.232 1.486 1.00 0.00 C ATOM 0 H THR A 428 -11.248 6.842 3.875 1.00 0.00 H new ATOM 0 HA THR A 428 -10.511 6.416 1.028 1.00 0.00 H new ATOM 0 HB THR A 428 -13.008 6.051 0.724 1.00 0.00 H new ATOM 0 HG1 THR A 428 -12.896 5.607 3.572 1.00 0.00 H new ATOM 0 HG21 THR A 428 -13.157 3.677 1.408 1.00 0.00 H new ATOM 0 HG22 THR A 428 -11.630 4.075 0.584 1.00 0.00 H new ATOM 0 HG23 THR A 428 -11.663 3.880 2.353 1.00 0.00 H new ATOM 716 N TYR A 429 -11.952 8.454 0.222 1.00 0.00 N ATOM 717 CA TYR A 429 -12.357 9.822 -0.218 1.00 0.00 C ATOM 718 C TYR A 429 -13.876 10.124 -0.398 1.00 0.00 C ATOM 719 O TYR A 429 -14.259 11.263 -0.133 1.00 0.00 O ATOM 720 CB TYR A 429 -11.529 10.132 -1.499 1.00 0.00 C ATOM 721 CG TYR A 429 -11.542 11.587 -2.002 1.00 0.00 C ATOM 722 CD1 TYR A 429 -12.520 12.024 -2.905 1.00 0.00 C ATOM 723 CD2 TYR A 429 -10.563 12.484 -1.570 1.00 0.00 C ATOM 724 CE1 TYR A 429 -12.524 13.344 -3.351 1.00 0.00 C ATOM 725 CE2 TYR A 429 -10.563 13.802 -2.021 1.00 0.00 C ATOM 726 CZ TYR A 429 -11.545 14.231 -2.910 1.00 0.00 C ATOM 727 OH TYR A 429 -11.546 15.524 -3.359 1.00 0.00 O ATOM 0 H TYR A 429 -11.889 7.782 -0.543 1.00 0.00 H new ATOM 0 HA TYR A 429 -12.137 10.495 0.610 1.00 0.00 H new ATOM 0 HB2 TYR A 429 -10.494 9.847 -1.311 1.00 0.00 H new ATOM 0 HB3 TYR A 429 -11.894 9.492 -2.302 1.00 0.00 H new ATOM 0 HD1 TYR A 429 -13.274 11.335 -3.257 1.00 0.00 H new ATOM 0 HD2 TYR A 429 -9.800 12.153 -0.881 1.00 0.00 H new ATOM 0 HE1 TYR A 429 -13.286 13.679 -4.039 1.00 0.00 H new ATOM 0 HE2 TYR A 429 -9.803 14.490 -1.682 1.00 0.00 H new ATOM 0 HH TYR A 429 -10.798 16.011 -2.955 1.00 0.00 H new ATOM 737 N SER A 430 -14.730 9.201 -0.862 1.00 0.00 N ATOM 738 CA SER A 430 -16.195 9.456 -0.984 1.00 0.00 C ATOM 739 C SER A 430 -16.970 9.108 0.325 1.00 0.00 C ATOM 740 O SER A 430 -16.578 8.223 1.096 1.00 0.00 O ATOM 741 CB SER A 430 -16.784 8.657 -2.175 1.00 0.00 C ATOM 742 OG SER A 430 -16.110 8.947 -3.402 1.00 0.00 O ATOM 0 H SER A 430 -14.444 8.269 -1.162 1.00 0.00 H new ATOM 0 HA SER A 430 -16.319 10.524 -1.163 1.00 0.00 H new ATOM 0 HB2 SER A 430 -16.712 7.590 -1.966 1.00 0.00 H new ATOM 0 HB3 SER A 430 -17.843 8.891 -2.280 1.00 0.00 H new ATOM 0 HG SER A 430 -16.510 8.422 -4.127 1.00 0.00 H new ATOM 748 N ASP A 431 -18.140 9.743 0.511 1.00 0.00 N ATOM 749 CA ASP A 431 -19.073 9.451 1.646 1.00 0.00 C ATOM 750 C ASP A 431 -19.539 7.993 1.945 1.00 0.00 C ATOM 751 O ASP A 431 -19.988 7.755 3.063 1.00 0.00 O ATOM 752 CB ASP A 431 -20.316 10.362 1.469 1.00 0.00 C ATOM 753 CG ASP A 431 -20.072 11.830 1.796 1.00 0.00 C ATOM 754 OD1 ASP A 431 -20.213 12.226 2.971 1.00 0.00 O ATOM 755 OD2 ASP A 431 -19.653 12.587 0.895 1.00 0.00 O ATOM 0 H ASP A 431 -18.478 10.475 -0.114 1.00 0.00 H new ATOM 0 HA ASP A 431 -18.457 9.648 2.524 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -20.664 10.285 0.439 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -21.118 9.989 2.106 1.00 0.00 H new ATOM 760 N ASN A 432 -19.487 7.052 0.995 1.00 0.00 N ATOM 761 CA ASN A 432 -19.812 5.622 1.240 1.00 0.00 C ATOM 762 C ASN A 432 -19.086 4.702 0.201 1.00 0.00 C ATOM 763 O ASN A 432 -19.465 4.719 -0.976 1.00 0.00 O ATOM 764 CB ASN A 432 -21.354 5.395 1.132 1.00 0.00 C ATOM 765 CG ASN A 432 -22.211 5.869 2.313 1.00 0.00 C ATOM 766 OD1 ASN A 432 -22.177 5.317 3.405 1.00 0.00 O ATOM 767 ND2 ASN A 432 -23.011 6.893 2.142 1.00 0.00 N ATOM 0 H ASN A 432 -19.219 7.250 0.031 1.00 0.00 H new ATOM 0 HA ASN A 432 -19.471 5.366 2.243 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -21.709 5.898 0.232 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -21.531 4.329 0.991 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -23.594 7.219 2.913 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -23.051 7.364 1.238 1.00 0.00 H new ATOM 774 N GLN A 433 -18.105 3.850 0.601 1.00 0.00 N ATOM 775 CA GLN A 433 -17.499 2.813 -0.305 1.00 0.00 C ATOM 776 C GLN A 433 -16.782 3.224 -1.656 1.00 0.00 C ATOM 777 O GLN A 433 -17.341 3.103 -2.752 1.00 0.00 O ATOM 778 CB GLN A 433 -18.611 1.707 -0.495 1.00 0.00 C ATOM 779 CG GLN A 433 -18.413 0.602 -1.579 1.00 0.00 C ATOM 780 CD GLN A 433 -19.284 -0.657 -1.512 1.00 0.00 C ATOM 781 OE1 GLN A 433 -18.801 -1.781 -1.599 1.00 0.00 O ATOM 782 NE2 GLN A 433 -20.588 -0.534 -1.428 1.00 0.00 N ATOM 0 H GLN A 433 -17.711 3.854 1.542 1.00 0.00 H new ATOM 0 HA GLN A 433 -16.599 2.471 0.206 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -18.741 1.205 0.464 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -19.547 2.219 -0.717 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -18.572 1.063 -2.554 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -17.371 0.285 -1.542 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -21.009 0.392 -1.355 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -21.180 -1.364 -1.436 1.00 0.00 H new ATOM 791 N PRO A 434 -15.507 3.696 -1.574 1.00 0.00 N ATOM 792 CA PRO A 434 -14.626 3.800 -2.784 1.00 0.00 C ATOM 793 C PRO A 434 -14.199 2.385 -3.351 1.00 0.00 C ATOM 794 O PRO A 434 -15.026 1.500 -3.594 1.00 0.00 O ATOM 795 CB PRO A 434 -13.562 4.796 -2.297 1.00 0.00 C ATOM 796 CG PRO A 434 -14.403 5.797 -1.547 1.00 0.00 C ATOM 797 CD PRO A 434 -15.257 4.865 -0.689 1.00 0.00 C ATOM 0 HA PRO A 434 -15.076 4.178 -3.702 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -12.820 4.321 -1.655 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -13.021 5.254 -3.125 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -13.799 6.476 -0.945 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -15.006 6.413 -2.214 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -14.737 4.572 0.223 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -16.188 5.343 -0.385 1.00 0.00 H new ATOM 805 N GLY A 435 -12.911 2.185 -3.588 1.00 0.00 N ATOM 806 CA GLY A 435 -12.327 0.959 -4.212 1.00 0.00 C ATOM 807 C GLY A 435 -10.914 1.362 -4.620 1.00 0.00 C ATOM 808 O GLY A 435 -10.694 2.151 -5.541 1.00 0.00 O ATOM 0 H GLY A 435 -12.203 2.880 -3.352 1.00 0.00 H new ATOM 0 HA2 GLY A 435 -12.313 0.126 -3.509 1.00 0.00 H new ATOM 0 HA3 GLY A 435 -12.911 0.638 -5.075 1.00 0.00 H new ATOM 812 N VAL A 436 -9.963 0.854 -3.855 1.00 0.00 N ATOM 813 CA VAL A 436 -8.577 1.343 -3.864 1.00 0.00 C ATOM 814 C VAL A 436 -7.627 0.703 -4.912 1.00 0.00 C ATOM 815 O VAL A 436 -7.355 -0.500 -4.930 1.00 0.00 O ATOM 816 CB VAL A 436 -8.070 1.233 -2.383 1.00 0.00 C ATOM 817 CG1 VAL A 436 -8.541 2.428 -1.545 1.00 0.00 C ATOM 818 CG2 VAL A 436 -8.448 -0.036 -1.600 1.00 0.00 C ATOM 0 H VAL A 436 -10.122 0.086 -3.203 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.567 2.376 -4.212 1.00 0.00 H new ATOM 0 HB VAL A 436 -6.989 1.203 -2.521 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.174 2.323 -0.524 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -8.154 3.351 -1.977 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -9.630 2.460 -1.538 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.033 0.020 -0.594 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -9.533 -0.118 -1.541 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -8.045 -0.911 -2.110 1.00 0.00 H new ATOM 828 N LEU A 437 -7.085 1.595 -5.750 1.00 0.00 N ATOM 829 CA LEU A 437 -6.037 1.269 -6.743 1.00 0.00 C ATOM 830 C LEU A 437 -4.666 1.564 -6.079 1.00 0.00 C ATOM 831 O LEU A 437 -4.285 2.729 -5.915 1.00 0.00 O ATOM 832 CB LEU A 437 -6.327 2.099 -8.025 1.00 0.00 C ATOM 833 CG LEU A 437 -5.371 1.927 -9.244 1.00 0.00 C ATOM 834 CD1 LEU A 437 -4.246 2.971 -9.215 1.00 0.00 C ATOM 835 CD2 LEU A 437 -4.749 0.521 -9.404 1.00 0.00 C ATOM 0 H LEU A 437 -7.361 2.577 -5.763 1.00 0.00 H new ATOM 0 HA LEU A 437 -6.025 0.222 -7.047 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -7.337 1.858 -8.357 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -6.326 3.153 -7.747 1.00 0.00 H new ATOM 0 HG LEU A 437 -6.018 2.075 -10.109 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -3.594 2.828 -10.077 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -4.677 3.972 -9.249 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -3.667 2.856 -8.299 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -4.101 0.507 -10.280 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -4.164 0.279 -8.517 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -5.543 -0.216 -9.528 1.00 0.00 H new ATOM 847 N ILE A 438 -3.952 0.514 -5.635 1.00 0.00 N ATOM 848 CA ILE A 438 -2.668 0.684 -4.898 1.00 0.00 C ATOM 849 C ILE A 438 -1.530 0.393 -5.919 1.00 0.00 C ATOM 850 O ILE A 438 -1.539 -0.620 -6.631 1.00 0.00 O ATOM 851 CB ILE A 438 -2.370 -0.189 -3.619 1.00 0.00 C ATOM 852 CG1 ILE A 438 -3.536 -1.018 -3.040 1.00 0.00 C ATOM 853 CG2 ILE A 438 -1.738 0.676 -2.515 1.00 0.00 C ATOM 854 CD1 ILE A 438 -4.729 -0.206 -2.578 1.00 0.00 C ATOM 0 H ILE A 438 -4.232 -0.458 -5.768 1.00 0.00 H new ATOM 0 HA ILE A 438 -2.737 1.695 -4.496 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.674 -0.943 -3.986 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -3.869 -1.727 -3.797 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -3.164 -1.602 -2.198 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -1.538 0.059 -1.639 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -0.804 1.104 -2.878 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -2.424 1.479 -2.245 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -5.496 -0.875 -2.188 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -4.417 0.485 -1.795 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -5.133 0.357 -3.419 1.00 0.00 H new ATOM 866 N GLN A 439 -0.497 1.224 -5.902 1.00 0.00 N ATOM 867 CA GLN A 439 0.720 1.009 -6.726 1.00 0.00 C ATOM 868 C GLN A 439 1.954 1.013 -5.769 1.00 0.00 C ATOM 869 O GLN A 439 1.942 1.770 -4.797 1.00 0.00 O ATOM 870 CB GLN A 439 0.735 2.094 -7.837 1.00 0.00 C ATOM 871 CG GLN A 439 -0.568 2.319 -8.672 1.00 0.00 C ATOM 872 CD GLN A 439 -0.563 3.117 -9.983 1.00 0.00 C ATOM 873 OE1 GLN A 439 -1.278 2.797 -10.923 1.00 0.00 O ATOM 874 NE2 GLN A 439 0.189 4.171 -10.140 1.00 0.00 N ATOM 0 H GLN A 439 -0.463 2.065 -5.326 1.00 0.00 H new ATOM 0 HA GLN A 439 0.742 0.048 -7.240 1.00 0.00 H new ATOM 0 HB2 GLN A 439 0.999 3.043 -7.371 1.00 0.00 H new ATOM 0 HB3 GLN A 439 1.537 1.846 -8.533 1.00 0.00 H new ATOM 0 HG2 GLN A 439 -0.967 1.332 -8.906 1.00 0.00 H new ATOM 0 HG3 GLN A 439 -1.286 2.804 -8.011 1.00 0.00 H new ATOM 0 HE21 GLN A 439 0.802 4.477 -9.385 1.00 0.00 H new ATOM 0 HE22 GLN A 439 0.164 4.689 -11.018 1.00 0.00 H new ATOM 883 N VAL A 440 3.010 0.185 -5.936 1.00 0.00 N ATOM 884 CA VAL A 440 4.152 0.196 -4.977 1.00 0.00 C ATOM 885 C VAL A 440 5.354 1.012 -5.571 1.00 0.00 C ATOM 886 O VAL A 440 5.730 0.937 -6.749 1.00 0.00 O ATOM 887 CB VAL A 440 4.441 -1.277 -4.519 1.00 0.00 C ATOM 888 CG1 VAL A 440 5.900 -1.558 -4.144 1.00 0.00 C ATOM 889 CG2 VAL A 440 3.636 -1.656 -3.257 1.00 0.00 C ATOM 0 H VAL A 440 3.101 -0.483 -6.701 1.00 0.00 H new ATOM 0 HA VAL A 440 3.920 0.733 -4.057 1.00 0.00 H new ATOM 0 HB VAL A 440 4.160 -1.858 -5.397 1.00 0.00 H new ATOM 0 HG11 VAL A 440 6.004 -2.600 -3.841 1.00 0.00 H new ATOM 0 HG12 VAL A 440 6.540 -1.365 -5.005 1.00 0.00 H new ATOM 0 HG13 VAL A 440 6.195 -0.909 -3.319 1.00 0.00 H new ATOM 0 HG21 VAL A 440 3.865 -2.683 -2.974 1.00 0.00 H new ATOM 0 HG22 VAL A 440 3.904 -0.986 -2.440 1.00 0.00 H new ATOM 0 HG23 VAL A 440 2.570 -1.567 -3.465 1.00 0.00 H new ATOM 899 N TYR A 441 5.925 1.824 -4.670 1.00 0.00 N ATOM 900 CA TYR A 441 7.145 2.620 -4.921 1.00 0.00 C ATOM 901 C TYR A 441 8.221 2.119 -3.925 1.00 0.00 C ATOM 902 O TYR A 441 8.073 2.248 -2.705 1.00 0.00 O ATOM 903 CB TYR A 441 6.866 4.146 -4.733 1.00 0.00 C ATOM 904 CG TYR A 441 6.407 5.010 -5.928 1.00 0.00 C ATOM 905 CD1 TYR A 441 6.147 4.511 -7.210 1.00 0.00 C ATOM 906 CD2 TYR A 441 6.249 6.384 -5.704 1.00 0.00 C ATOM 907 CE1 TYR A 441 5.747 5.372 -8.231 1.00 0.00 C ATOM 908 CE2 TYR A 441 5.859 7.239 -6.725 1.00 0.00 C ATOM 909 CZ TYR A 441 5.579 6.727 -7.981 1.00 0.00 C ATOM 910 OH TYR A 441 4.931 7.491 -8.915 1.00 0.00 O ATOM 0 H TYR A 441 5.550 1.951 -3.730 1.00 0.00 H new ATOM 0 HA TYR A 441 7.486 2.494 -5.949 1.00 0.00 H new ATOM 0 HB2 TYR A 441 6.107 4.241 -3.956 1.00 0.00 H new ATOM 0 HB3 TYR A 441 7.780 4.595 -4.343 1.00 0.00 H new ATOM 0 HD1 TYR A 441 6.257 3.455 -7.409 1.00 0.00 H new ATOM 0 HD2 TYR A 441 6.434 6.785 -4.718 1.00 0.00 H new ATOM 0 HE1 TYR A 441 5.567 4.982 -9.222 1.00 0.00 H new ATOM 0 HE2 TYR A 441 5.774 8.300 -6.541 1.00 0.00 H new ATOM 0 HH TYR A 441 4.331 6.923 -9.443 1.00 0.00 H new ATOM 920 N GLU A 442 9.329 1.578 -4.443 1.00 0.00 N ATOM 921 CA GLU A 442 10.475 1.176 -3.595 1.00 0.00 C ATOM 922 C GLU A 442 11.512 2.365 -3.540 1.00 0.00 C ATOM 923 O GLU A 442 12.340 2.529 -4.437 1.00 0.00 O ATOM 924 CB GLU A 442 10.907 -0.228 -4.138 1.00 0.00 C ATOM 925 CG GLU A 442 12.323 -0.739 -3.796 1.00 0.00 C ATOM 926 CD GLU A 442 12.612 -2.215 -4.076 1.00 0.00 C ATOM 927 OE1 GLU A 442 11.755 -3.075 -3.783 1.00 0.00 O ATOM 928 OE2 GLU A 442 13.721 -2.525 -4.557 1.00 0.00 O ATOM 0 H GLU A 442 9.464 1.406 -5.439 1.00 0.00 H new ATOM 0 HA GLU A 442 10.284 1.022 -2.533 1.00 0.00 H new ATOM 0 HB2 GLU A 442 10.190 -0.962 -3.770 1.00 0.00 H new ATOM 0 HB3 GLU A 442 10.814 -0.208 -5.224 1.00 0.00 H new ATOM 0 HG2 GLU A 442 13.044 -0.140 -4.353 1.00 0.00 H new ATOM 0 HG3 GLU A 442 12.505 -0.552 -2.738 1.00 0.00 H new ATOM 935 N GLY A 443 11.394 3.244 -2.511 1.00 0.00 N ATOM 936 CA GLY A 443 12.428 4.307 -2.216 1.00 0.00 C ATOM 937 C GLY A 443 12.405 5.820 -2.629 1.00 0.00 C ATOM 938 O GLY A 443 12.671 6.063 -3.796 1.00 0.00 O ATOM 0 H GLY A 443 10.603 3.249 -1.867 1.00 0.00 H new ATOM 0 HA2 GLY A 443 12.530 4.311 -1.131 1.00 0.00 H new ATOM 0 HA3 GLY A 443 13.361 3.916 -2.622 1.00 0.00 H new ATOM 942 N GLU A 444 12.263 6.873 -1.747 1.00 0.00 N ATOM 943 CA GLU A 444 12.084 8.306 -2.224 1.00 0.00 C ATOM 944 C GLU A 444 12.467 9.587 -1.330 1.00 0.00 C ATOM 945 O GLU A 444 13.613 10.028 -1.386 1.00 0.00 O ATOM 946 CB GLU A 444 10.596 8.359 -2.702 1.00 0.00 C ATOM 947 CG GLU A 444 10.289 7.883 -4.127 1.00 0.00 C ATOM 948 CD GLU A 444 9.202 8.605 -4.899 1.00 0.00 C ATOM 949 OE1 GLU A 444 8.413 9.366 -4.312 1.00 0.00 O ATOM 950 OE2 GLU A 444 9.192 8.497 -6.135 1.00 0.00 O ATOM 0 H GLU A 444 12.268 6.767 -0.733 1.00 0.00 H new ATOM 0 HA GLU A 444 12.868 8.453 -2.966 1.00 0.00 H new ATOM 0 HB2 GLU A 444 10.001 7.760 -2.013 1.00 0.00 H new ATOM 0 HB3 GLU A 444 10.251 9.389 -2.610 1.00 0.00 H new ATOM 0 HG2 GLU A 444 11.210 7.948 -4.707 1.00 0.00 H new ATOM 0 HG3 GLU A 444 10.018 6.828 -4.076 1.00 0.00 H new ATOM 957 N ARG A 445 11.502 10.200 -0.581 1.00 0.00 N ATOM 958 CA ARG A 445 11.520 11.499 0.201 1.00 0.00 C ATOM 959 C ARG A 445 10.162 12.228 -0.097 1.00 0.00 C ATOM 960 O ARG A 445 9.907 12.478 -1.274 1.00 0.00 O ATOM 961 CB ARG A 445 12.657 12.518 -0.062 1.00 0.00 C ATOM 962 CG ARG A 445 13.770 12.433 0.990 1.00 0.00 C ATOM 963 CD ARG A 445 14.113 13.756 1.659 1.00 0.00 C ATOM 964 NE ARG A 445 15.108 14.497 0.844 1.00 0.00 N ATOM 965 CZ ARG A 445 15.582 15.707 1.095 1.00 0.00 C ATOM 966 NH1 ARG A 445 15.024 16.560 1.910 1.00 0.00 N ATOM 967 NH2 ARG A 445 16.675 16.040 0.480 1.00 0.00 N ATOM 0 H ARG A 445 10.588 9.756 -0.494 1.00 0.00 H new ATOM 0 HA ARG A 445 11.688 11.186 1.232 1.00 0.00 H new ATOM 0 HB2 ARG A 445 13.080 12.340 -1.051 1.00 0.00 H new ATOM 0 HB3 ARG A 445 12.243 13.526 -0.069 1.00 0.00 H new ATOM 0 HG2 ARG A 445 13.472 11.719 1.758 1.00 0.00 H new ATOM 0 HG3 ARG A 445 14.669 12.036 0.518 1.00 0.00 H new ATOM 0 HD2 ARG A 445 13.211 14.356 1.780 1.00 0.00 H new ATOM 0 HD3 ARG A 445 14.511 13.575 2.657 1.00 0.00 H new ATOM 0 HE ARG A 445 15.461 14.028 0.010 1.00 0.00 H new ATOM 0 HH11 ARG A 445 14.166 16.309 2.401 1.00 0.00 H new ATOM 0 HH12 ARG A 445 15.446 17.477 2.056 1.00 0.00 H new ATOM 0 HH21 ARG A 445 17.122 15.381 -0.158 1.00 0.00 H new ATOM 0 HH22 ARG A 445 17.087 16.960 0.634 1.00 0.00 H new ATOM 981 N ALA A 446 9.349 12.616 0.931 1.00 0.00 N ATOM 982 CA ALA A 446 7.897 13.077 0.812 1.00 0.00 C ATOM 983 C ALA A 446 7.183 13.397 -0.606 1.00 0.00 C ATOM 984 O ALA A 446 6.511 14.363 -0.979 1.00 0.00 O ATOM 985 CB ALA A 446 7.635 14.238 1.779 1.00 0.00 C ATOM 0 H ALA A 446 9.677 12.623 1.897 1.00 0.00 H new ATOM 0 HA ALA A 446 7.408 12.133 1.053 1.00 0.00 H new ATOM 0 HB1 ALA A 446 6.598 14.561 1.688 1.00 0.00 H new ATOM 0 HB2 ALA A 446 7.824 13.910 2.801 1.00 0.00 H new ATOM 0 HB3 ALA A 446 8.296 15.070 1.536 1.00 0.00 H new ATOM 991 N MET A 447 7.227 12.208 -1.129 1.00 0.00 N ATOM 992 CA MET A 447 6.742 11.406 -2.253 1.00 0.00 C ATOM 993 C MET A 447 6.144 12.110 -3.523 1.00 0.00 C ATOM 994 O MET A 447 5.501 13.161 -3.563 1.00 0.00 O ATOM 995 CB MET A 447 6.210 10.331 -1.259 1.00 0.00 C ATOM 996 CG MET A 447 7.419 9.582 -0.460 1.00 0.00 C ATOM 997 SD MET A 447 8.069 7.989 -1.017 1.00 0.00 S ATOM 998 CE MET A 447 7.209 7.396 -2.473 1.00 0.00 C ATOM 0 H MET A 447 7.801 11.560 -0.590 1.00 0.00 H new ATOM 0 HA MET A 447 7.291 10.976 -3.091 1.00 0.00 H new ATOM 0 HB2 MET A 447 5.539 10.802 -0.541 1.00 0.00 H new ATOM 0 HB3 MET A 447 5.624 9.592 -1.805 1.00 0.00 H new ATOM 0 HG2 MET A 447 8.259 10.276 -0.433 1.00 0.00 H new ATOM 0 HG3 MET A 447 7.084 9.446 0.568 1.00 0.00 H new ATOM 0 HE1 MET A 447 7.897 6.822 -3.093 1.00 0.00 H new ATOM 0 HE2 MET A 447 6.377 6.760 -2.170 1.00 0.00 H new ATOM 0 HE3 MET A 447 6.829 8.245 -3.042 1.00 0.00 H new ATOM 1008 N THR A 448 6.705 11.451 -4.577 1.00 0.00 N ATOM 1009 CA THR A 448 6.783 11.657 -6.075 1.00 0.00 C ATOM 1010 C THR A 448 8.247 12.170 -6.474 1.00 0.00 C ATOM 1011 O THR A 448 8.453 13.113 -7.238 1.00 0.00 O ATOM 1012 CB THR A 448 5.605 12.493 -6.663 1.00 0.00 C ATOM 1013 OG1 THR A 448 5.394 13.726 -5.985 1.00 0.00 O ATOM 1014 CG2 THR A 448 4.330 11.633 -6.592 1.00 0.00 C ATOM 0 H THR A 448 7.214 10.594 -4.358 1.00 0.00 H new ATOM 0 HA THR A 448 6.639 10.692 -6.562 1.00 0.00 H new ATOM 0 HB THR A 448 5.858 12.754 -7.691 1.00 0.00 H new ATOM 0 HG1 THR A 448 5.016 13.551 -5.098 1.00 0.00 H new ATOM 0 HG21 THR A 448 3.489 12.195 -6.998 1.00 0.00 H new ATOM 0 HG22 THR A 448 4.472 10.722 -7.174 1.00 0.00 H new ATOM 0 HG23 THR A 448 4.125 11.372 -5.554 1.00 0.00 H new ATOM 1022 N LYS A 449 9.257 11.532 -5.832 1.00 0.00 N ATOM 1023 CA LYS A 449 10.722 11.760 -5.899 1.00 0.00 C ATOM 1024 C LYS A 449 11.577 10.886 -6.918 1.00 0.00 C ATOM 1025 O LYS A 449 11.814 11.282 -8.059 1.00 0.00 O ATOM 1026 CB LYS A 449 11.151 11.684 -4.380 1.00 0.00 C ATOM 1027 CG LYS A 449 12.268 12.652 -3.958 1.00 0.00 C ATOM 1028 CD LYS A 449 13.689 12.109 -4.224 1.00 0.00 C ATOM 1029 CE LYS A 449 14.782 13.149 -3.936 1.00 0.00 C ATOM 1030 NZ LYS A 449 16.097 12.530 -4.237 1.00 0.00 N ATOM 0 H LYS A 449 9.044 10.768 -5.190 1.00 0.00 H new ATOM 0 HA LYS A 449 10.950 12.718 -6.366 1.00 0.00 H new ATOM 0 HB2 LYS A 449 10.274 11.878 -3.763 1.00 0.00 H new ATOM 0 HB3 LYS A 449 11.475 10.666 -4.163 1.00 0.00 H new ATOM 0 HG2 LYS A 449 12.142 13.594 -4.492 1.00 0.00 H new ATOM 0 HG3 LYS A 449 12.165 12.872 -2.895 1.00 0.00 H new ATOM 0 HD2 LYS A 449 13.859 11.228 -3.605 1.00 0.00 H new ATOM 0 HD3 LYS A 449 13.763 11.788 -5.263 1.00 0.00 H new ATOM 0 HE2 LYS A 449 14.631 14.039 -4.547 1.00 0.00 H new ATOM 0 HE3 LYS A 449 14.740 13.467 -2.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 449 16.811 13.276 -4.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 449 16.378 11.912 -3.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 449 16.025 11.968 -5.109 1.00 0.00 H new ATOM 1044 N ASP A 450 12.091 9.729 -6.430 1.00 0.00 N ATOM 1045 CA ASP A 450 13.053 8.793 -7.109 1.00 0.00 C ATOM 1046 C ASP A 450 12.891 7.287 -6.702 1.00 0.00 C ATOM 1047 O ASP A 450 13.832 6.538 -6.429 1.00 0.00 O ATOM 1048 CB ASP A 450 14.477 9.270 -6.673 1.00 0.00 C ATOM 1049 CG ASP A 450 15.178 10.434 -7.358 1.00 0.00 C ATOM 1050 OD1 ASP A 450 15.417 10.348 -8.584 1.00 0.00 O ATOM 1051 OD2 ASP A 450 15.687 11.331 -6.646 1.00 0.00 O ATOM 0 H ASP A 450 11.838 9.396 -5.500 1.00 0.00 H new ATOM 0 HA ASP A 450 12.871 8.829 -8.183 1.00 0.00 H new ATOM 0 HB2 ASP A 450 14.415 9.519 -5.614 1.00 0.00 H new ATOM 0 HB3 ASP A 450 15.139 8.408 -6.760 1.00 0.00 H new ATOM 1056 N ASN A 451 11.702 6.784 -6.962 1.00 0.00 N ATOM 1057 CA ASN A 451 11.274 5.410 -6.625 1.00 0.00 C ATOM 1058 C ASN A 451 11.725 4.363 -7.676 1.00 0.00 C ATOM 1059 O ASN A 451 11.929 4.641 -8.865 1.00 0.00 O ATOM 1060 CB ASN A 451 9.707 5.440 -6.734 1.00 0.00 C ATOM 1061 CG ASN A 451 9.093 5.823 -8.114 1.00 0.00 C ATOM 1062 OD1 ASN A 451 8.841 4.978 -8.961 1.00 0.00 O ATOM 1063 ND2 ASN A 451 8.867 7.081 -8.398 1.00 0.00 N ATOM 0 H ASN A 451 10.972 7.323 -7.428 1.00 0.00 H new ATOM 0 HA ASN A 451 11.689 5.138 -5.655 1.00 0.00 H new ATOM 0 HB2 ASN A 451 9.331 4.454 -6.460 1.00 0.00 H new ATOM 0 HB3 ASN A 451 9.331 6.143 -5.991 1.00 0.00 H new ATOM 0 HD21 ASN A 451 8.489 7.338 -9.310 1.00 0.00 H new ATOM 0 HD22 ASN A 451 9.069 7.804 -7.708 1.00 0.00 H new ATOM 1070 N ASN A 452 11.705 3.111 -7.228 1.00 0.00 N ATOM 1071 CA ASN A 452 11.838 1.968 -8.144 1.00 0.00 C ATOM 1072 C ASN A 452 10.353 1.485 -8.268 1.00 0.00 C ATOM 1073 O ASN A 452 9.943 0.576 -7.542 1.00 0.00 O ATOM 1074 CB ASN A 452 12.880 0.943 -7.616 1.00 0.00 C ATOM 1075 CG ASN A 452 14.323 1.458 -7.469 1.00 0.00 C ATOM 1076 OD1 ASN A 452 14.841 1.587 -6.369 1.00 0.00 O ATOM 1077 ND2 ASN A 452 15.018 1.773 -8.539 1.00 0.00 N ATOM 0 H ASN A 452 11.599 2.857 -6.246 1.00 0.00 H new ATOM 0 HA ASN A 452 12.249 2.181 -9.131 1.00 0.00 H new ATOM 0 HB2 ASN A 452 12.544 0.582 -6.644 1.00 0.00 H new ATOM 0 HB3 ASN A 452 12.889 0.085 -8.289 1.00 0.00 H new ATOM 0 HD21 ASN A 452 15.973 2.119 -8.443 1.00 0.00 H new ATOM 0 HD22 ASN A 452 14.602 1.672 -9.465 1.00 0.00 H new ATOM 1084 N LEU A 453 9.595 2.006 -9.272 1.00 0.00 N ATOM 1085 CA LEU A 453 8.171 1.567 -9.506 1.00 0.00 C ATOM 1086 C LEU A 453 8.109 0.073 -9.941 1.00 0.00 C ATOM 1087 O LEU A 453 8.552 -0.357 -11.011 1.00 0.00 O ATOM 1088 CB LEU A 453 7.400 2.417 -10.568 1.00 0.00 C ATOM 1089 CG LEU A 453 5.838 2.446 -10.455 1.00 0.00 C ATOM 1090 CD1 LEU A 453 5.214 3.324 -11.554 1.00 0.00 C ATOM 1091 CD2 LEU A 453 5.076 1.111 -10.434 1.00 0.00 C ATOM 0 H LEU A 453 9.928 2.716 -9.925 1.00 0.00 H new ATOM 0 HA LEU A 453 7.679 1.716 -8.545 1.00 0.00 H new ATOM 0 HB2 LEU A 453 7.763 3.443 -10.510 1.00 0.00 H new ATOM 0 HB3 LEU A 453 7.662 2.042 -11.557 1.00 0.00 H new ATOM 0 HG LEU A 453 5.713 2.856 -9.453 1.00 0.00 H new ATOM 0 HD11 LEU A 453 4.129 3.323 -11.448 1.00 0.00 H new ATOM 0 HD12 LEU A 453 5.587 4.344 -11.461 1.00 0.00 H new ATOM 0 HD13 LEU A 453 5.483 2.928 -12.533 1.00 0.00 H new ATOM 0 HD21 LEU A 453 4.006 1.304 -10.352 1.00 0.00 H new ATOM 0 HD22 LEU A 453 5.277 0.563 -11.355 1.00 0.00 H new ATOM 0 HD23 LEU A 453 5.404 0.518 -9.580 1.00 0.00 H new ATOM 1103 N LEU A 454 7.528 -0.689 -9.017 1.00 0.00 N ATOM 1104 CA LEU A 454 7.224 -2.112 -9.200 1.00 0.00 C ATOM 1105 C LEU A 454 5.883 -2.408 -8.447 1.00 0.00 C ATOM 1106 O LEU A 454 5.566 -1.952 -7.341 1.00 0.00 O ATOM 1107 CB LEU A 454 8.408 -3.061 -8.800 1.00 0.00 C ATOM 1108 CG LEU A 454 9.444 -2.735 -7.692 1.00 0.00 C ATOM 1109 CD1 LEU A 454 8.804 -2.427 -6.338 1.00 0.00 C ATOM 1110 CD2 LEU A 454 10.458 -3.883 -7.529 1.00 0.00 C ATOM 0 H LEU A 454 7.249 -0.332 -8.103 1.00 0.00 H new ATOM 0 HA LEU A 454 7.094 -2.329 -10.260 1.00 0.00 H new ATOM 0 HB2 LEU A 454 7.955 -4.013 -8.523 1.00 0.00 H new ATOM 0 HB3 LEU A 454 8.981 -3.234 -9.711 1.00 0.00 H new ATOM 0 HG LEU A 454 9.957 -1.832 -8.024 1.00 0.00 H new ATOM 0 HD11 LEU A 454 9.584 -2.208 -5.608 1.00 0.00 H new ATOM 0 HD12 LEU A 454 8.145 -1.564 -6.435 1.00 0.00 H new ATOM 0 HD13 LEU A 454 8.227 -3.289 -6.004 1.00 0.00 H new ATOM 0 HD21 LEU A 454 11.173 -3.629 -6.746 1.00 0.00 H new ATOM 0 HD22 LEU A 454 9.931 -4.798 -7.256 1.00 0.00 H new ATOM 0 HD23 LEU A 454 10.988 -4.036 -8.469 1.00 0.00 H new ATOM 1122 N GLY A 455 5.061 -3.189 -9.141 1.00 0.00 N ATOM 1123 CA GLY A 455 3.795 -3.729 -8.594 1.00 0.00 C ATOM 1124 C GLY A 455 2.593 -2.774 -8.521 1.00 0.00 C ATOM 1125 O GLY A 455 2.705 -1.663 -8.002 1.00 0.00 O ATOM 0 H GLY A 455 5.244 -3.473 -10.103 1.00 0.00 H new ATOM 0 HA2 GLY A 455 3.506 -4.589 -9.199 1.00 0.00 H new ATOM 0 HA3 GLY A 455 3.993 -4.099 -7.588 1.00 0.00 H new ATOM 1129 N LYS A 456 1.428 -3.210 -9.013 1.00 0.00 N ATOM 1130 CA LYS A 456 0.168 -2.442 -8.844 1.00 0.00 C ATOM 1131 C LYS A 456 -1.102 -3.329 -8.983 1.00 0.00 C ATOM 1132 O LYS A 456 -1.194 -4.232 -9.820 1.00 0.00 O ATOM 1133 CB LYS A 456 0.092 -1.197 -9.764 1.00 0.00 C ATOM 1134 CG LYS A 456 0.277 -1.348 -11.289 1.00 0.00 C ATOM 1135 CD LYS A 456 0.168 0.021 -11.999 1.00 0.00 C ATOM 1136 CE LYS A 456 1.352 1.000 -11.870 1.00 0.00 C ATOM 1137 NZ LYS A 456 2.513 0.565 -12.692 1.00 0.00 N ATOM 0 H LYS A 456 1.321 -4.083 -9.529 1.00 0.00 H new ATOM 0 HA LYS A 456 0.190 -2.076 -7.818 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -0.881 -0.733 -9.600 1.00 0.00 H new ATOM 0 HB3 LYS A 456 0.845 -0.490 -9.415 1.00 0.00 H new ATOM 0 HG2 LYS A 456 1.249 -1.794 -11.498 1.00 0.00 H new ATOM 0 HG3 LYS A 456 -0.477 -2.028 -11.685 1.00 0.00 H new ATOM 0 HD2 LYS A 456 0.003 -0.166 -13.060 1.00 0.00 H new ATOM 0 HD3 LYS A 456 -0.723 0.523 -11.621 1.00 0.00 H new ATOM 0 HE2 LYS A 456 1.037 1.996 -12.182 1.00 0.00 H new ATOM 0 HE3 LYS A 456 1.652 1.073 -10.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 3.291 1.246 -12.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 2.828 -0.375 -12.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 2.232 0.519 -13.692 1.00 0.00 H new ATOM 1151 N PHE A 457 -2.077 -3.025 -8.117 1.00 0.00 N ATOM 1152 CA PHE A 457 -3.349 -3.803 -8.000 1.00 0.00 C ATOM 1153 C PHE A 457 -4.607 -2.948 -7.643 1.00 0.00 C ATOM 1154 O PHE A 457 -4.520 -1.930 -6.951 1.00 0.00 O ATOM 1155 CB PHE A 457 -3.201 -4.978 -6.983 1.00 0.00 C ATOM 1156 CG PHE A 457 -3.050 -4.658 -5.483 1.00 0.00 C ATOM 1157 CD1 PHE A 457 -1.934 -3.979 -4.977 1.00 0.00 C ATOM 1158 CD2 PHE A 457 -4.027 -5.119 -4.597 1.00 0.00 C ATOM 1159 CE1 PHE A 457 -1.775 -3.823 -3.606 1.00 0.00 C ATOM 1160 CE2 PHE A 457 -3.864 -4.958 -3.230 1.00 0.00 C ATOM 1161 CZ PHE A 457 -2.728 -4.329 -2.730 1.00 0.00 C ATOM 0 H PHE A 457 -2.021 -2.237 -7.472 1.00 0.00 H new ATOM 0 HA PHE A 457 -3.524 -4.196 -9.001 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -4.074 -5.621 -7.095 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -2.332 -5.564 -7.283 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -1.196 -3.576 -5.654 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -4.914 -5.603 -4.979 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -0.908 -3.307 -3.220 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -4.621 -5.322 -2.551 1.00 0.00 H new ATOM 0 HZ PHE A 457 -2.587 -4.234 -1.663 1.00 0.00 H new ATOM 1171 N GLU A 458 -5.790 -3.418 -8.081 1.00 0.00 N ATOM 1172 CA GLU A 458 -7.095 -2.812 -7.706 1.00 0.00 C ATOM 1173 C GLU A 458 -7.811 -3.742 -6.676 1.00 0.00 C ATOM 1174 O GLU A 458 -8.047 -4.932 -6.924 1.00 0.00 O ATOM 1175 CB GLU A 458 -7.988 -2.566 -8.952 1.00 0.00 C ATOM 1176 CG GLU A 458 -8.995 -1.400 -8.787 1.00 0.00 C ATOM 1177 CD GLU A 458 -10.072 -1.381 -9.861 1.00 0.00 C ATOM 1178 OE1 GLU A 458 -11.131 -2.013 -9.657 1.00 0.00 O ATOM 1179 OE2 GLU A 458 -9.863 -0.731 -10.906 1.00 0.00 O ATOM 0 H GLU A 458 -5.875 -4.223 -8.701 1.00 0.00 H new ATOM 0 HA GLU A 458 -6.915 -1.838 -7.250 1.00 0.00 H new ATOM 0 HB2 GLU A 458 -7.348 -2.361 -9.810 1.00 0.00 H new ATOM 0 HB3 GLU A 458 -8.539 -3.479 -9.177 1.00 0.00 H new ATOM 0 HG2 GLU A 458 -9.469 -1.474 -7.808 1.00 0.00 H new ATOM 0 HG3 GLU A 458 -8.453 -0.455 -8.809 1.00 0.00 H new ATOM 1186 N LEU A 459 -8.141 -3.183 -5.510 1.00 0.00 N ATOM 1187 CA LEU A 459 -8.937 -3.875 -4.467 1.00 0.00 C ATOM 1188 C LEU A 459 -10.292 -3.153 -4.314 1.00 0.00 C ATOM 1189 O LEU A 459 -10.342 -1.926 -4.205 1.00 0.00 O ATOM 1190 CB LEU A 459 -8.145 -3.819 -3.151 1.00 0.00 C ATOM 1191 CG LEU A 459 -8.724 -4.555 -1.921 1.00 0.00 C ATOM 1192 CD1 LEU A 459 -9.848 -3.860 -1.163 1.00 0.00 C ATOM 1193 CD2 LEU A 459 -8.943 -6.050 -2.106 1.00 0.00 C ATOM 0 H LEU A 459 -7.868 -2.235 -5.252 1.00 0.00 H new ATOM 0 HA LEU A 459 -9.123 -4.914 -4.737 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -7.150 -4.222 -3.343 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -8.018 -2.770 -2.883 1.00 0.00 H new ATOM 0 HG LEU A 459 -7.887 -4.473 -1.228 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -10.161 -4.483 -0.325 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -9.495 -2.899 -0.789 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -10.693 -3.700 -1.832 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -9.351 -6.474 -1.189 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -9.642 -6.217 -2.925 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -7.993 -6.531 -2.337 1.00 0.00 H new ATOM 1205 N THR A 460 -11.396 -3.907 -4.328 1.00 0.00 N ATOM 1206 CA THR A 460 -12.752 -3.284 -4.221 1.00 0.00 C ATOM 1207 C THR A 460 -13.814 -4.217 -3.550 1.00 0.00 C ATOM 1208 O THR A 460 -13.815 -5.444 -3.688 1.00 0.00 O ATOM 1209 CB THR A 460 -13.324 -2.720 -5.571 1.00 0.00 C ATOM 1210 OG1 THR A 460 -13.940 -3.731 -6.359 1.00 0.00 O ATOM 1211 CG2 THR A 460 -12.364 -2.030 -6.567 1.00 0.00 C ATOM 0 H THR A 460 -11.398 -4.924 -4.409 1.00 0.00 H new ATOM 0 HA THR A 460 -12.574 -2.431 -3.566 1.00 0.00 H new ATOM 0 HB THR A 460 -13.993 -1.964 -5.160 1.00 0.00 H new ATOM 0 HG1 THR A 460 -14.283 -3.336 -7.188 1.00 0.00 H new ATOM 0 HG21 THR A 460 -12.923 -1.701 -7.443 1.00 0.00 H new ATOM 0 HG22 THR A 460 -11.901 -1.168 -6.088 1.00 0.00 H new ATOM 0 HG23 THR A 460 -11.590 -2.734 -6.874 1.00 0.00 H new ATOM 1219 N GLY A 461 -14.748 -3.557 -2.858 1.00 0.00 N ATOM 1220 CA GLY A 461 -15.795 -4.181 -1.994 1.00 0.00 C ATOM 1221 C GLY A 461 -15.661 -3.569 -0.586 1.00 0.00 C ATOM 1222 O GLY A 461 -15.358 -4.291 0.365 1.00 0.00 O ATOM 0 H GLY A 461 -14.811 -2.539 -2.874 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -16.789 -3.993 -2.400 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -15.665 -5.263 -1.956 1.00 0.00 H new ATOM 1226 N ILE A 462 -15.913 -2.252 -0.455 1.00 0.00 N ATOM 1227 CA ILE A 462 -15.578 -1.490 0.777 1.00 0.00 C ATOM 1228 C ILE A 462 -16.777 -1.323 1.775 1.00 0.00 C ATOM 1229 O ILE A 462 -17.905 -1.079 1.331 1.00 0.00 O ATOM 1230 CB ILE A 462 -14.920 -0.125 0.321 1.00 0.00 C ATOM 1231 CG1 ILE A 462 -13.674 -0.327 -0.624 1.00 0.00 C ATOM 1232 CG2 ILE A 462 -14.584 0.780 1.532 1.00 0.00 C ATOM 1233 CD1 ILE A 462 -12.410 0.529 -0.462 1.00 0.00 C ATOM 0 H ILE A 462 -16.348 -1.688 -1.185 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.865 -2.058 1.375 1.00 0.00 H new ATOM 0 HB ILE A 462 -15.671 0.391 -0.277 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -13.368 -1.369 -0.530 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -14.024 -0.189 -1.647 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -14.134 1.708 1.179 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -15.498 1.006 2.082 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -13.884 0.264 2.189 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -11.672 0.233 -1.208 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -12.663 1.580 -0.599 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -11.996 0.382 0.536 1.00 0.00 H new ATOM 1245 N PRO A 463 -16.575 -1.343 3.130 1.00 0.00 N ATOM 1246 CA PRO A 463 -17.656 -1.066 4.105 1.00 0.00 C ATOM 1247 C PRO A 463 -18.157 0.426 4.116 1.00 0.00 C ATOM 1248 O PRO A 463 -17.341 1.294 4.436 1.00 0.00 O ATOM 1249 CB PRO A 463 -17.021 -1.483 5.441 1.00 0.00 C ATOM 1250 CG PRO A 463 -15.512 -1.500 5.237 1.00 0.00 C ATOM 1251 CD PRO A 463 -15.341 -1.840 3.769 1.00 0.00 C ATOM 0 HA PRO A 463 -18.570 -1.609 3.863 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -17.294 -0.784 6.232 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -17.379 -2.466 5.747 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -15.066 -0.535 5.477 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -15.032 -2.241 5.876 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -14.456 -1.360 3.351 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -15.222 -2.913 3.621 1.00 0.00 H new ATOM 1259 N PRO A 464 -19.441 0.791 3.826 1.00 0.00 N ATOM 1260 CA PRO A 464 -19.861 2.216 3.711 1.00 0.00 C ATOM 1261 C PRO A 464 -20.148 2.969 5.052 1.00 0.00 C ATOM 1262 O PRO A 464 -21.172 2.782 5.716 1.00 0.00 O ATOM 1263 CB PRO A 464 -21.100 2.089 2.811 1.00 0.00 C ATOM 1264 CG PRO A 464 -21.716 0.763 3.226 1.00 0.00 C ATOM 1265 CD PRO A 464 -20.503 -0.153 3.415 1.00 0.00 C ATOM 0 HA PRO A 464 -19.062 2.845 3.318 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -21.792 2.917 2.964 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -20.829 2.091 1.755 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -22.293 0.859 4.146 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -22.393 0.379 2.463 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -20.685 -0.913 4.175 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -20.245 -0.677 2.495 1.00 0.00 H new ATOM 1273 N ALA A 465 -19.211 3.847 5.414 1.00 0.00 N ATOM 1274 CA ALA A 465 -19.331 4.783 6.564 1.00 0.00 C ATOM 1275 C ALA A 465 -19.144 6.275 6.080 1.00 0.00 C ATOM 1276 O ALA A 465 -18.661 6.459 4.963 1.00 0.00 O ATOM 1277 CB ALA A 465 -18.240 4.317 7.545 1.00 0.00 C ATOM 0 H ALA A 465 -18.326 3.940 4.915 1.00 0.00 H new ATOM 0 HA ALA A 465 -20.311 4.769 7.041 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -18.252 4.952 8.431 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -18.430 3.284 7.837 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -17.265 4.384 7.063 1.00 0.00 H new ATOM 1283 N PRO A 466 -19.452 7.392 6.805 1.00 0.00 N ATOM 1284 CA PRO A 466 -19.295 8.772 6.237 1.00 0.00 C ATOM 1285 C PRO A 466 -17.849 9.215 5.787 1.00 0.00 C ATOM 1286 O PRO A 466 -16.854 8.656 6.235 1.00 0.00 O ATOM 1287 CB PRO A 466 -19.867 9.653 7.364 1.00 0.00 C ATOM 1288 CG PRO A 466 -20.827 8.743 8.134 1.00 0.00 C ATOM 1289 CD PRO A 466 -20.169 7.361 8.092 1.00 0.00 C ATOM 0 HA PRO A 466 -19.807 8.850 5.278 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -19.075 10.028 8.012 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -20.386 10.522 6.960 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -20.962 9.087 9.160 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -21.814 8.726 7.671 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -19.491 7.208 8.931 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -20.906 6.559 8.127 1.00 0.00 H new ATOM 1297 N ARG A 467 -17.693 10.242 4.936 1.00 0.00 N ATOM 1298 CA ARG A 467 -16.375 10.640 4.319 1.00 0.00 C ATOM 1299 C ARG A 467 -15.107 10.709 5.258 1.00 0.00 C ATOM 1300 O ARG A 467 -15.123 11.378 6.294 1.00 0.00 O ATOM 1301 CB ARG A 467 -16.680 11.963 3.565 1.00 0.00 C ATOM 1302 CG ARG A 467 -15.708 12.300 2.413 1.00 0.00 C ATOM 1303 CD ARG A 467 -16.296 13.233 1.329 1.00 0.00 C ATOM 1304 NE ARG A 467 -16.373 14.647 1.789 1.00 0.00 N ATOM 1305 CZ ARG A 467 -17.479 15.301 2.152 1.00 0.00 C ATOM 1306 NH1 ARG A 467 -18.699 14.828 2.073 1.00 0.00 N ATOM 1307 NH2 ARG A 467 -17.337 16.506 2.624 1.00 0.00 N ATOM 0 H ARG A 467 -18.469 10.835 4.642 1.00 0.00 H new ATOM 0 HA ARG A 467 -16.036 9.839 3.662 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -17.691 11.908 3.162 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -16.667 12.783 4.283 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -14.817 12.767 2.832 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -15.389 11.371 1.940 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -15.681 13.177 0.431 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -17.292 12.887 1.055 1.00 0.00 H new ATOM 0 HE ARG A 467 -15.496 15.166 1.831 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -18.859 13.888 1.710 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -19.488 15.400 2.374 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -16.406 16.916 2.705 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -18.156 17.040 2.913 1.00 0.00 H new ATOM 1321 N GLY A 468 -14.021 9.982 4.900 1.00 0.00 N ATOM 1322 CA GLY A 468 -12.831 9.810 5.799 1.00 0.00 C ATOM 1323 C GLY A 468 -12.918 8.629 6.824 1.00 0.00 C ATOM 1324 O GLY A 468 -11.876 8.327 7.411 1.00 0.00 O ATOM 0 H GLY A 468 -13.935 9.504 4.003 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -11.948 9.663 5.177 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -12.680 10.737 6.353 1.00 0.00 H new ATOM 1328 N VAL A 469 -14.054 7.912 7.025 1.00 0.00 N ATOM 1329 CA VAL A 469 -14.119 6.670 7.871 1.00 0.00 C ATOM 1330 C VAL A 469 -14.372 5.326 7.048 1.00 0.00 C ATOM 1331 O VAL A 469 -13.986 4.330 7.669 1.00 0.00 O ATOM 1332 CB VAL A 469 -15.065 6.903 9.103 1.00 0.00 C ATOM 1333 CG1 VAL A 469 -16.500 7.333 8.826 1.00 0.00 C ATOM 1334 CG2 VAL A 469 -15.100 5.728 10.108 1.00 0.00 C ATOM 0 H VAL A 469 -14.951 8.168 6.612 1.00 0.00 H new ATOM 0 HA VAL A 469 -13.125 6.487 8.278 1.00 0.00 H new ATOM 0 HB VAL A 469 -14.565 7.767 9.540 1.00 0.00 H new ATOM 0 HG11 VAL A 469 -17.032 7.455 9.770 1.00 0.00 H new ATOM 0 HG12 VAL A 469 -16.498 8.279 8.285 1.00 0.00 H new ATOM 0 HG13 VAL A 469 -16.998 6.573 8.225 1.00 0.00 H new ATOM 0 HG21 VAL A 469 -15.776 5.970 10.928 1.00 0.00 H new ATOM 0 HG22 VAL A 469 -15.450 4.828 9.603 1.00 0.00 H new ATOM 0 HG23 VAL A 469 -14.098 5.557 10.503 1.00 0.00 H new ATOM 1344 N PRO A 470 -14.917 5.096 5.783 1.00 0.00 N ATOM 1345 CA PRO A 470 -14.852 3.760 5.098 1.00 0.00 C ATOM 1346 C PRO A 470 -13.340 3.421 4.921 1.00 0.00 C ATOM 1347 O PRO A 470 -12.575 4.300 4.504 1.00 0.00 O ATOM 1348 CB PRO A 470 -15.565 3.944 3.742 1.00 0.00 C ATOM 1349 CG PRO A 470 -16.062 5.382 3.680 1.00 0.00 C ATOM 1350 CD PRO A 470 -15.467 6.120 4.889 1.00 0.00 C ATOM 0 HA PRO A 470 -15.328 2.949 5.648 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -14.882 3.738 2.918 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -16.397 3.246 3.648 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -15.752 5.856 2.749 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -17.151 5.414 3.707 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -14.689 6.815 4.573 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -16.232 6.707 5.398 1.00 0.00 H new ATOM 1358 N GLN A 471 -12.873 2.209 5.248 1.00 0.00 N ATOM 1359 CA GLN A 471 -11.398 1.986 5.333 1.00 0.00 C ATOM 1360 C GLN A 471 -10.831 0.585 4.982 1.00 0.00 C ATOM 1361 O GLN A 471 -11.516 -0.439 4.924 1.00 0.00 O ATOM 1362 CB GLN A 471 -10.969 2.510 6.743 1.00 0.00 C ATOM 1363 CG GLN A 471 -11.733 1.946 7.965 1.00 0.00 C ATOM 1364 CD GLN A 471 -11.250 2.474 9.314 1.00 0.00 C ATOM 1365 OE1 GLN A 471 -10.373 1.918 9.965 1.00 0.00 O ATOM 1366 NE2 GLN A 471 -11.817 3.563 9.777 1.00 0.00 N ATOM 0 H GLN A 471 -13.451 1.394 5.452 1.00 0.00 H new ATOM 0 HA GLN A 471 -10.938 2.540 4.515 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -9.909 2.293 6.877 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -11.076 3.595 6.748 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -12.792 2.181 7.855 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -11.646 0.860 7.962 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -12.547 4.027 9.237 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -11.528 3.945 10.677 1.00 0.00 H new ATOM 1375 N ILE A 472 -9.509 0.629 4.742 1.00 0.00 N ATOM 1376 CA ILE A 472 -8.707 -0.480 4.185 1.00 0.00 C ATOM 1377 C ILE A 472 -7.286 -0.582 4.801 1.00 0.00 C ATOM 1378 O ILE A 472 -6.531 0.389 4.859 1.00 0.00 O ATOM 1379 CB ILE A 472 -8.536 -0.314 2.623 1.00 0.00 C ATOM 1380 CG1 ILE A 472 -8.345 1.152 2.074 1.00 0.00 C ATOM 1381 CG2 ILE A 472 -9.700 -1.060 1.962 1.00 0.00 C ATOM 1382 CD1 ILE A 472 -9.597 1.951 1.675 1.00 0.00 C ATOM 0 H ILE A 472 -8.951 1.460 4.935 1.00 0.00 H new ATOM 0 HA ILE A 472 -9.259 -1.387 4.432 1.00 0.00 H new ATOM 0 HB ILE A 472 -7.574 -0.749 2.354 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -7.814 1.725 2.834 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -7.693 1.098 1.202 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -9.621 -0.971 0.879 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -9.664 -2.113 2.243 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -10.644 -0.628 2.294 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -9.301 2.937 1.318 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -10.129 1.423 0.883 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -10.250 2.060 2.541 1.00 0.00 H new ATOM 1394 N GLU A 473 -6.875 -1.806 5.145 1.00 0.00 N ATOM 1395 CA GLU A 473 -5.521 -2.107 5.616 1.00 0.00 C ATOM 1396 C GLU A 473 -4.606 -2.504 4.440 1.00 0.00 C ATOM 1397 O GLU A 473 -4.740 -3.599 3.890 1.00 0.00 O ATOM 1398 CB GLU A 473 -5.649 -3.178 6.734 1.00 0.00 C ATOM 1399 CG GLU A 473 -4.661 -2.942 7.893 1.00 0.00 C ATOM 1400 CD GLU A 473 -5.276 -2.892 9.277 1.00 0.00 C ATOM 1401 OE1 GLU A 473 -6.102 -1.992 9.542 1.00 0.00 O ATOM 1402 OE2 GLU A 473 -4.939 -3.737 10.129 1.00 0.00 O ATOM 0 H GLU A 473 -7.481 -2.625 5.104 1.00 0.00 H new ATOM 0 HA GLU A 473 -5.033 -1.232 6.046 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -6.667 -3.173 7.122 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -5.475 -4.166 6.308 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -3.913 -3.734 7.876 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -4.136 -2.004 7.714 1.00 0.00 H new ATOM 1409 N VAL A 474 -3.691 -1.604 4.026 1.00 0.00 N ATOM 1410 CA VAL A 474 -2.673 -1.946 2.995 1.00 0.00 C ATOM 1411 C VAL A 474 -1.540 -2.688 3.781 1.00 0.00 C ATOM 1412 O VAL A 474 -0.682 -2.096 4.453 1.00 0.00 O ATOM 1413 CB VAL A 474 -2.170 -0.729 2.150 1.00 0.00 C ATOM 1414 CG1 VAL A 474 -1.300 -1.268 0.990 1.00 0.00 C ATOM 1415 CG2 VAL A 474 -3.296 0.136 1.519 1.00 0.00 C ATOM 0 H VAL A 474 -3.630 -0.649 4.379 1.00 0.00 H new ATOM 0 HA VAL A 474 -3.102 -2.579 2.218 1.00 0.00 H new ATOM 0 HB VAL A 474 -1.625 -0.088 2.843 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -0.939 -0.434 0.388 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -0.450 -1.816 1.397 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -1.897 -1.934 0.367 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -2.852 0.955 0.953 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -3.899 -0.481 0.853 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -3.928 0.542 2.308 1.00 0.00 H new ATOM 1425 N THR A 475 -1.621 -4.021 3.707 1.00 0.00 N ATOM 1426 CA THR A 475 -0.767 -4.940 4.478 1.00 0.00 C ATOM 1427 C THR A 475 0.455 -5.369 3.616 1.00 0.00 C ATOM 1428 O THR A 475 0.324 -5.881 2.502 1.00 0.00 O ATOM 1429 CB THR A 475 -1.602 -6.151 4.979 1.00 0.00 C ATOM 1430 OG1 THR A 475 -2.728 -5.710 5.733 1.00 0.00 O ATOM 1431 CG2 THR A 475 -0.803 -7.084 5.896 1.00 0.00 C ATOM 0 H THR A 475 -2.289 -4.501 3.103 1.00 0.00 H new ATOM 0 HA THR A 475 -0.378 -4.435 5.363 1.00 0.00 H new ATOM 0 HB THR A 475 -1.902 -6.688 4.079 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.242 -6.487 6.038 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.437 -7.911 6.215 1.00 0.00 H new ATOM 0 HG22 THR A 475 0.059 -7.475 5.355 1.00 0.00 H new ATOM 0 HG23 THR A 475 -0.462 -6.530 6.771 1.00 0.00 H new ATOM 1439 N PHE A 476 1.653 -5.180 4.161 1.00 0.00 N ATOM 1440 CA PHE A 476 2.922 -5.487 3.460 1.00 0.00 C ATOM 1441 C PHE A 476 3.541 -6.758 4.065 1.00 0.00 C ATOM 1442 O PHE A 476 4.213 -6.685 5.095 1.00 0.00 O ATOM 1443 CB PHE A 476 3.883 -4.295 3.652 1.00 0.00 C ATOM 1444 CG PHE A 476 3.727 -3.146 2.658 1.00 0.00 C ATOM 1445 CD1 PHE A 476 2.547 -2.392 2.581 1.00 0.00 C ATOM 1446 CD2 PHE A 476 4.868 -2.706 1.984 1.00 0.00 C ATOM 1447 CE1 PHE A 476 2.531 -1.196 1.878 1.00 0.00 C ATOM 1448 CE2 PHE A 476 4.842 -1.522 1.272 1.00 0.00 C ATOM 1449 CZ PHE A 476 3.694 -0.743 1.265 1.00 0.00 C ATOM 0 H PHE A 476 1.785 -4.810 5.102 1.00 0.00 H new ATOM 0 HA PHE A 476 2.741 -5.651 2.398 1.00 0.00 H new ATOM 0 HB2 PHE A 476 3.745 -3.900 4.659 1.00 0.00 H new ATOM 0 HB3 PHE A 476 4.907 -4.665 3.592 1.00 0.00 H new ATOM 0 HD1 PHE A 476 1.650 -2.743 3.069 1.00 0.00 H new ATOM 0 HD2 PHE A 476 5.774 -3.293 2.019 1.00 0.00 H new ATOM 0 HE1 PHE A 476 1.620 -0.620 1.807 1.00 0.00 H new ATOM 0 HE2 PHE A 476 5.715 -1.203 0.721 1.00 0.00 H new ATOM 0 HZ PHE A 476 3.704 0.222 0.780 1.00 0.00 H new ATOM 1459 N ASP A 477 3.330 -7.893 3.399 1.00 0.00 N ATOM 1460 CA ASP A 477 3.918 -9.192 3.796 1.00 0.00 C ATOM 1461 C ASP A 477 5.166 -9.458 2.897 1.00 0.00 C ATOM 1462 O ASP A 477 5.065 -9.955 1.775 1.00 0.00 O ATOM 1463 CB ASP A 477 2.708 -10.159 3.716 1.00 0.00 C ATOM 1464 CG ASP A 477 2.956 -11.653 3.872 1.00 0.00 C ATOM 1465 OD1 ASP A 477 3.634 -12.054 4.840 1.00 0.00 O ATOM 1466 OD2 ASP A 477 2.381 -12.436 3.081 1.00 0.00 O ATOM 0 H ASP A 477 2.746 -7.948 2.565 1.00 0.00 H new ATOM 0 HA ASP A 477 4.340 -9.286 4.797 1.00 0.00 H new ATOM 0 HB2 ASP A 477 1.994 -9.860 4.484 1.00 0.00 H new ATOM 0 HB3 ASP A 477 2.223 -10.003 2.752 1.00 0.00 H new ATOM 1471 N ILE A 478 6.363 -9.053 3.352 1.00 0.00 N ATOM 1472 CA ILE A 478 7.608 -9.173 2.525 1.00 0.00 C ATOM 1473 C ILE A 478 8.226 -10.584 2.776 1.00 0.00 C ATOM 1474 O ILE A 478 8.372 -11.005 3.922 1.00 0.00 O ATOM 1475 CB ILE A 478 8.620 -7.993 2.756 1.00 0.00 C ATOM 1476 CG1 ILE A 478 7.930 -6.645 2.411 1.00 0.00 C ATOM 1477 CG2 ILE A 478 9.890 -8.113 1.856 1.00 0.00 C ATOM 1478 CD1 ILE A 478 8.691 -5.375 2.750 1.00 0.00 C ATOM 0 H ILE A 478 6.510 -8.643 4.274 1.00 0.00 H new ATOM 0 HA ILE A 478 7.351 -9.083 1.470 1.00 0.00 H new ATOM 0 HB ILE A 478 8.924 -8.037 3.802 1.00 0.00 H new ATOM 0 HG12 ILE A 478 7.717 -6.637 1.342 1.00 0.00 H new ATOM 0 HG13 ILE A 478 6.971 -6.613 2.928 1.00 0.00 H new ATOM 0 HG21 ILE A 478 10.557 -7.274 2.054 1.00 0.00 H new ATOM 0 HG22 ILE A 478 10.406 -9.047 2.078 1.00 0.00 H new ATOM 0 HG23 ILE A 478 9.595 -8.102 0.807 1.00 0.00 H new ATOM 0 HD11 ILE A 478 8.099 -4.507 2.458 1.00 0.00 H new ATOM 0 HD12 ILE A 478 8.882 -5.340 3.823 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.639 -5.365 2.213 1.00 0.00 H new ATOM 1490 N ASP A 479 8.609 -11.280 1.700 1.00 0.00 N ATOM 1491 CA ASP A 479 9.330 -12.578 1.760 1.00 0.00 C ATOM 1492 C ASP A 479 10.880 -12.331 1.764 1.00 0.00 C ATOM 1493 O ASP A 479 11.390 -11.326 1.251 1.00 0.00 O ATOM 1494 CB ASP A 479 8.885 -13.461 0.564 1.00 0.00 C ATOM 1495 CG ASP A 479 7.528 -14.139 0.734 1.00 0.00 C ATOM 1496 OD1 ASP A 479 7.425 -15.055 1.579 1.00 0.00 O ATOM 1497 OD2 ASP A 479 6.576 -13.782 0.007 1.00 0.00 O ATOM 0 H ASP A 479 8.430 -10.963 0.747 1.00 0.00 H new ATOM 0 HA ASP A 479 9.084 -13.105 2.682 1.00 0.00 H new ATOM 0 HB2 ASP A 479 8.856 -12.843 -0.334 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.640 -14.229 0.398 1.00 0.00 H new ATOM 1502 N ALA A 480 11.627 -13.295 2.332 1.00 0.00 N ATOM 1503 CA ALA A 480 13.097 -13.194 2.573 1.00 0.00 C ATOM 1504 C ALA A 480 14.081 -12.728 1.441 1.00 0.00 C ATOM 1505 O ALA A 480 15.138 -12.186 1.771 1.00 0.00 O ATOM 1506 CB ALA A 480 13.502 -14.559 3.153 1.00 0.00 C ATOM 0 H ALA A 480 11.231 -14.182 2.644 1.00 0.00 H new ATOM 0 HA ALA A 480 13.220 -12.334 3.232 1.00 0.00 H new ATOM 0 HB1 ALA A 480 14.573 -14.564 3.358 1.00 0.00 H new ATOM 0 HB2 ALA A 480 12.955 -14.738 4.079 1.00 0.00 H new ATOM 0 HB3 ALA A 480 13.266 -15.344 2.435 1.00 0.00 H new ATOM 1512 N ASN A 481 13.772 -12.902 0.142 1.00 0.00 N ATOM 1513 CA ASN A 481 14.601 -12.324 -0.971 1.00 0.00 C ATOM 1514 C ASN A 481 14.071 -10.916 -1.458 1.00 0.00 C ATOM 1515 O ASN A 481 14.100 -10.604 -2.653 1.00 0.00 O ATOM 1516 CB ASN A 481 14.665 -13.379 -2.115 1.00 0.00 C ATOM 1517 CG ASN A 481 15.532 -14.612 -1.831 1.00 0.00 C ATOM 1518 OD1 ASN A 481 16.753 -14.579 -1.929 1.00 0.00 O ATOM 1519 ND2 ASN A 481 14.947 -15.732 -1.484 1.00 0.00 N ATOM 0 H ASN A 481 12.962 -13.433 -0.177 1.00 0.00 H new ATOM 0 HA ASN A 481 15.609 -12.120 -0.611 1.00 0.00 H new ATOM 0 HB2 ASN A 481 13.651 -13.713 -2.334 1.00 0.00 H new ATOM 0 HB3 ASN A 481 15.042 -12.891 -3.014 1.00 0.00 H new ATOM 0 HD21 ASN A 481 15.507 -16.564 -1.299 1.00 0.00 H new ATOM 0 HD22 ASN A 481 13.931 -15.772 -1.399 1.00 0.00 H new ATOM 1526 N GLY A 482 13.625 -10.043 -0.528 1.00 0.00 N ATOM 1527 CA GLY A 482 12.949 -8.745 -0.839 1.00 0.00 C ATOM 1528 C GLY A 482 11.749 -8.772 -1.811 1.00 0.00 C ATOM 1529 O GLY A 482 11.685 -7.956 -2.732 1.00 0.00 O ATOM 0 H GLY A 482 13.721 -10.213 0.473 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.609 -8.311 0.101 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.698 -8.068 -1.250 1.00 0.00 H new ATOM 1533 N ILE A 483 10.806 -9.700 -1.591 1.00 0.00 N ATOM 1534 CA ILE A 483 9.654 -9.933 -2.513 1.00 0.00 C ATOM 1535 C ILE A 483 8.393 -9.518 -1.723 1.00 0.00 C ATOM 1536 O ILE A 483 8.052 -10.109 -0.698 1.00 0.00 O ATOM 1537 CB ILE A 483 9.672 -11.414 -3.025 1.00 0.00 C ATOM 1538 CG1 ILE A 483 10.859 -11.585 -4.008 1.00 0.00 C ATOM 1539 CG2 ILE A 483 8.337 -11.864 -3.670 1.00 0.00 C ATOM 1540 CD1 ILE A 483 10.989 -12.943 -4.698 1.00 0.00 C ATOM 0 H ILE A 483 10.808 -10.314 -0.777 1.00 0.00 H new ATOM 0 HA ILE A 483 9.692 -9.340 -3.427 1.00 0.00 H new ATOM 0 HB ILE A 483 9.801 -12.065 -2.160 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.776 -10.818 -4.778 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.783 -11.390 -3.463 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.423 -12.899 -4.001 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.534 -11.783 -2.938 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.113 -11.227 -4.526 1.00 0.00 H new ATOM 0 HD11 ILE A 483 11.856 -12.934 -5.358 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.113 -13.723 -3.946 1.00 0.00 H new ATOM 0 HD13 ILE A 483 10.090 -13.142 -5.282 1.00 0.00 H new ATOM 1552 N LEU A 484 7.693 -8.501 -2.212 1.00 0.00 N ATOM 1553 CA LEU A 484 6.573 -7.904 -1.463 1.00 0.00 C ATOM 1554 C LEU A 484 5.170 -8.446 -1.866 1.00 0.00 C ATOM 1555 O LEU A 484 4.648 -8.164 -2.947 1.00 0.00 O ATOM 1556 CB LEU A 484 6.806 -6.388 -1.590 1.00 0.00 C ATOM 1557 CG LEU A 484 5.712 -5.480 -1.006 1.00 0.00 C ATOM 1558 CD1 LEU A 484 5.182 -5.761 0.412 1.00 0.00 C ATOM 1559 CD2 LEU A 484 6.225 -4.048 -1.043 1.00 0.00 C ATOM 0 H LEU A 484 7.873 -8.068 -3.118 1.00 0.00 H new ATOM 0 HA LEU A 484 6.560 -8.191 -0.412 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.750 -6.145 -1.101 1.00 0.00 H new ATOM 0 HB3 LEU A 484 6.923 -6.147 -2.647 1.00 0.00 H new ATOM 0 HG LEU A 484 4.849 -5.686 -1.639 1.00 0.00 H new ATOM 0 HD11 LEU A 484 4.417 -5.028 0.666 1.00 0.00 H new ATOM 0 HD12 LEU A 484 4.752 -6.762 0.448 1.00 0.00 H new ATOM 0 HD13 LEU A 484 6.002 -5.693 1.127 1.00 0.00 H new ATOM 0 HD21 LEU A 484 5.468 -3.379 -0.634 1.00 0.00 H new ATOM 0 HD22 LEU A 484 7.135 -3.972 -0.449 1.00 0.00 H new ATOM 0 HD23 LEU A 484 6.440 -3.765 -2.073 1.00 0.00 H new ATOM 1571 N ASN A 485 4.555 -9.194 -0.931 1.00 0.00 N ATOM 1572 CA ASN A 485 3.155 -9.668 -1.034 1.00 0.00 C ATOM 1573 C ASN A 485 2.252 -8.517 -0.472 1.00 0.00 C ATOM 1574 O ASN A 485 1.999 -8.426 0.735 1.00 0.00 O ATOM 1575 CB ASN A 485 3.088 -11.023 -0.274 1.00 0.00 C ATOM 1576 CG ASN A 485 1.926 -11.940 -0.630 1.00 0.00 C ATOM 1577 OD1 ASN A 485 1.533 -12.078 -1.786 1.00 0.00 O ATOM 1578 ND2 ASN A 485 1.400 -12.661 0.333 1.00 0.00 N ATOM 0 H ASN A 485 5.018 -9.491 -0.072 1.00 0.00 H new ATOM 0 HA ASN A 485 2.797 -9.869 -2.043 1.00 0.00 H new ATOM 0 HB2 ASN A 485 4.018 -11.563 -0.455 1.00 0.00 H new ATOM 0 HB3 ASN A 485 3.044 -10.814 0.795 1.00 0.00 H new ATOM 0 HD21 ASN A 485 0.665 -13.336 0.122 1.00 0.00 H new ATOM 0 HD22 ASN A 485 1.726 -12.546 1.293 1.00 0.00 H new ATOM 1585 N VAL A 486 1.800 -7.602 -1.352 1.00 0.00 N ATOM 1586 CA VAL A 486 1.044 -6.381 -0.934 1.00 0.00 C ATOM 1587 C VAL A 486 -0.452 -6.749 -0.893 1.00 0.00 C ATOM 1588 O VAL A 486 -1.016 -7.079 -1.939 1.00 0.00 O ATOM 1589 CB VAL A 486 1.166 -5.111 -1.855 1.00 0.00 C ATOM 1590 CG1 VAL A 486 0.898 -3.803 -1.066 1.00 0.00 C ATOM 1591 CG2 VAL A 486 2.449 -4.927 -2.660 1.00 0.00 C ATOM 0 H VAL A 486 1.940 -7.676 -2.360 1.00 0.00 H new ATOM 0 HA VAL A 486 1.486 -6.098 0.021 1.00 0.00 H new ATOM 0 HB VAL A 486 0.393 -5.316 -2.596 1.00 0.00 H new ATOM 0 HG11 VAL A 486 0.991 -2.948 -1.736 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -0.109 -3.829 -0.649 1.00 0.00 H new ATOM 0 HG13 VAL A 486 1.623 -3.711 -0.257 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.384 -4.009 -3.244 1.00 0.00 H new ATOM 0 HG22 VAL A 486 3.299 -4.865 -1.981 1.00 0.00 H new ATOM 0 HG23 VAL A 486 2.582 -5.775 -3.331 1.00 0.00 H new ATOM 1601 N SER A 487 -1.082 -6.660 0.281 1.00 0.00 N ATOM 1602 CA SER A 487 -2.478 -7.096 0.455 1.00 0.00 C ATOM 1603 C SER A 487 -3.385 -5.966 1.004 1.00 0.00 C ATOM 1604 O SER A 487 -3.276 -5.586 2.170 1.00 0.00 O ATOM 1605 CB SER A 487 -2.493 -8.318 1.387 1.00 0.00 C ATOM 1606 OG SER A 487 -3.743 -8.996 1.218 1.00 0.00 O ATOM 0 H SER A 487 -0.651 -6.290 1.128 1.00 0.00 H new ATOM 0 HA SER A 487 -2.886 -7.362 -0.520 1.00 0.00 H new ATOM 0 HB2 SER A 487 -1.664 -8.985 1.152 1.00 0.00 H new ATOM 0 HB3 SER A 487 -2.367 -8.006 2.424 1.00 0.00 H new ATOM 0 HG SER A 487 -3.826 -9.702 1.893 1.00 0.00 H new ATOM 1612 N ALA A 488 -4.283 -5.413 0.180 1.00 0.00 N ATOM 1613 CA ALA A 488 -5.276 -4.420 0.658 1.00 0.00 C ATOM 1614 C ALA A 488 -6.501 -5.173 1.236 1.00 0.00 C ATOM 1615 O ALA A 488 -7.125 -5.985 0.546 1.00 0.00 O ATOM 1616 CB ALA A 488 -5.635 -3.438 -0.463 1.00 0.00 C ATOM 0 H ALA A 488 -4.350 -5.628 -0.815 1.00 0.00 H new ATOM 0 HA ALA A 488 -4.857 -3.813 1.461 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -6.365 -2.717 -0.095 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -4.737 -2.912 -0.788 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -6.059 -3.986 -1.305 1.00 0.00 H new ATOM 1622 N VAL A 489 -6.807 -4.889 2.506 1.00 0.00 N ATOM 1623 CA VAL A 489 -7.861 -5.600 3.264 1.00 0.00 C ATOM 1624 C VAL A 489 -8.973 -4.620 3.700 1.00 0.00 C ATOM 1625 O VAL A 489 -8.742 -3.721 4.511 1.00 0.00 O ATOM 1626 CB VAL A 489 -7.323 -6.325 4.550 1.00 0.00 C ATOM 1627 CG1 VAL A 489 -8.311 -7.358 5.139 1.00 0.00 C ATOM 1628 CG2 VAL A 489 -5.919 -6.959 4.553 1.00 0.00 C ATOM 0 H VAL A 489 -6.336 -4.162 3.044 1.00 0.00 H new ATOM 0 HA VAL A 489 -8.249 -6.357 2.582 1.00 0.00 H new ATOM 0 HB VAL A 489 -7.222 -5.438 5.175 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -7.872 -7.818 6.024 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -9.240 -6.858 5.413 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -8.519 -8.128 4.396 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -5.726 -7.411 5.526 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -5.864 -7.725 3.780 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -5.172 -6.190 4.356 1.00 0.00 H new ATOM 1638 N ASP A 490 -10.214 -4.874 3.270 1.00 0.00 N ATOM 1639 CA ASP A 490 -11.406 -4.191 3.838 1.00 0.00 C ATOM 1640 C ASP A 490 -11.626 -5.045 5.147 1.00 0.00 C ATOM 1641 O ASP A 490 -12.360 -6.028 5.158 1.00 0.00 O ATOM 1642 CB ASP A 490 -12.576 -4.263 2.830 1.00 0.00 C ATOM 1643 CG ASP A 490 -12.408 -3.578 1.487 1.00 0.00 C ATOM 1644 OD1 ASP A 490 -12.352 -2.335 1.473 1.00 0.00 O ATOM 1645 OD2 ASP A 490 -12.389 -4.267 0.445 1.00 0.00 O ATOM 0 H ASP A 490 -10.430 -5.545 2.532 1.00 0.00 H new ATOM 0 HA ASP A 490 -11.310 -3.125 4.046 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -12.790 -5.315 2.643 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.457 -3.840 3.312 1.00 0.00 H new ATOM 1650 N LYS A 491 -10.894 -4.710 6.226 1.00 0.00 N ATOM 1651 CA LYS A 491 -10.772 -5.534 7.468 1.00 0.00 C ATOM 1652 C LYS A 491 -12.030 -5.690 8.355 1.00 0.00 C ATOM 1653 O LYS A 491 -12.283 -6.798 8.831 1.00 0.00 O ATOM 1654 CB LYS A 491 -9.553 -4.951 8.170 1.00 0.00 C ATOM 1655 CG LYS A 491 -9.132 -5.595 9.507 1.00 0.00 C ATOM 1656 CD LYS A 491 -8.581 -4.495 10.421 1.00 0.00 C ATOM 1657 CE LYS A 491 -7.646 -5.030 11.517 1.00 0.00 C ATOM 1658 NZ LYS A 491 -6.772 -3.924 11.985 1.00 0.00 N ATOM 0 H LYS A 491 -10.356 -3.844 6.271 1.00 0.00 H new ATOM 0 HA LYS A 491 -10.653 -6.586 7.210 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -8.708 -5.013 7.485 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -9.741 -3.893 8.350 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -9.984 -6.086 9.976 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -8.376 -6.361 9.337 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -8.042 -3.766 9.817 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -9.414 -3.969 10.888 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -8.228 -5.428 12.348 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -7.042 -5.850 11.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -6.649 -3.991 13.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -5.844 -3.994 11.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -7.210 -3.011 11.747 1.00 0.00 H new ATOM 1672 N SER A 492 -12.788 -4.617 8.621 1.00 0.00 N ATOM 1673 CA SER A 492 -14.135 -4.755 9.277 1.00 0.00 C ATOM 1674 C SER A 492 -15.137 -5.669 8.440 1.00 0.00 C ATOM 1675 O SER A 492 -15.964 -6.398 8.984 1.00 0.00 O ATOM 1676 CB SER A 492 -14.617 -3.323 9.577 1.00 0.00 C ATOM 1677 OG SER A 492 -13.844 -2.732 10.621 1.00 0.00 O ATOM 0 H SER A 492 -12.517 -3.657 8.406 1.00 0.00 H new ATOM 0 HA SER A 492 -14.078 -5.304 10.217 1.00 0.00 H new ATOM 0 HB2 SER A 492 -14.543 -2.714 8.676 1.00 0.00 H new ATOM 0 HB3 SER A 492 -15.668 -3.342 9.864 1.00 0.00 H new ATOM 0 HG SER A 492 -14.167 -1.823 10.793 1.00 0.00 H new ATOM 1683 N THR A 493 -14.970 -5.631 7.108 1.00 0.00 N ATOM 1684 CA THR A 493 -15.578 -6.535 6.086 1.00 0.00 C ATOM 1685 C THR A 493 -14.807 -7.920 5.916 1.00 0.00 C ATOM 1686 O THR A 493 -15.321 -8.810 5.238 1.00 0.00 O ATOM 1687 CB THR A 493 -15.623 -5.616 4.832 1.00 0.00 C ATOM 1688 OG1 THR A 493 -16.621 -4.621 4.997 1.00 0.00 O ATOM 1689 CG2 THR A 493 -15.941 -6.171 3.455 1.00 0.00 C ATOM 0 H THR A 493 -14.371 -4.928 6.676 1.00 0.00 H new ATOM 0 HA THR A 493 -16.567 -6.911 6.348 1.00 0.00 H new ATOM 0 HB THR A 493 -14.576 -5.314 4.814 1.00 0.00 H new ATOM 0 HG1 THR A 493 -17.092 -4.486 4.148 1.00 0.00 H new ATOM 0 HG21 THR A 493 -15.921 -5.363 2.724 1.00 0.00 H new ATOM 0 HG22 THR A 493 -15.199 -6.923 3.186 1.00 0.00 H new ATOM 0 HG23 THR A 493 -16.932 -6.626 3.466 1.00 0.00 H new ATOM 1697 N GLY A 494 -13.604 -8.107 6.531 1.00 0.00 N ATOM 1698 CA GLY A 494 -12.662 -9.258 6.367 1.00 0.00 C ATOM 1699 C GLY A 494 -12.495 -9.781 4.921 1.00 0.00 C ATOM 1700 O GLY A 494 -12.852 -10.909 4.578 1.00 0.00 O ATOM 0 H GLY A 494 -13.243 -7.420 7.193 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -11.683 -8.960 6.742 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -13.007 -10.080 6.994 1.00 0.00 H new ATOM 1704 N LYS A 495 -11.893 -8.906 4.110 1.00 0.00 N ATOM 1705 CA LYS A 495 -11.851 -9.046 2.630 1.00 0.00 C ATOM 1706 C LYS A 495 -10.520 -8.528 2.037 1.00 0.00 C ATOM 1707 O LYS A 495 -10.291 -7.322 2.030 1.00 0.00 O ATOM 1708 CB LYS A 495 -13.131 -8.235 2.218 1.00 0.00 C ATOM 1709 CG LYS A 495 -13.170 -7.383 0.947 1.00 0.00 C ATOM 1710 CD LYS A 495 -13.182 -8.170 -0.351 1.00 0.00 C ATOM 1711 CE LYS A 495 -12.620 -7.247 -1.438 1.00 0.00 C ATOM 1712 NZ LYS A 495 -12.832 -7.841 -2.779 1.00 0.00 N ATOM 0 H LYS A 495 -11.415 -8.072 4.452 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.870 -10.068 2.252 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -13.948 -8.952 2.142 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -13.365 -7.571 3.050 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -14.057 -6.750 0.979 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -12.305 -6.720 0.945 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -12.578 -9.073 -0.261 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -14.194 -8.488 -0.600 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -13.106 -6.273 -1.384 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -11.556 -7.082 -1.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -11.925 -8.187 -3.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -13.501 -8.634 -2.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -13.219 -7.120 -3.421 1.00 0.00 H new ATOM 1726 N GLU A 496 -9.675 -9.406 1.478 1.00 0.00 N ATOM 1727 CA GLU A 496 -8.372 -8.990 0.880 1.00 0.00 C ATOM 1728 C GLU A 496 -8.100 -9.520 -0.559 1.00 0.00 C ATOM 1729 O GLU A 496 -8.598 -10.563 -0.996 1.00 0.00 O ATOM 1730 CB GLU A 496 -7.203 -9.358 1.837 1.00 0.00 C ATOM 1731 CG GLU A 496 -6.802 -10.847 1.969 1.00 0.00 C ATOM 1732 CD GLU A 496 -5.546 -11.148 2.790 1.00 0.00 C ATOM 1733 OE1 GLU A 496 -4.686 -10.261 2.998 1.00 0.00 O ATOM 1734 OE2 GLU A 496 -5.331 -12.335 3.118 1.00 0.00 O ATOM 0 H GLU A 496 -9.858 -10.408 1.421 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.440 -7.908 0.764 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -6.322 -8.804 1.513 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.461 -8.994 2.832 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -7.638 -11.387 2.414 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -6.659 -11.252 0.967 1.00 0.00 H new ATOM 1741 N ASN A 497 -7.254 -8.766 -1.273 1.00 0.00 N ATOM 1742 CA ASN A 497 -6.686 -9.182 -2.583 1.00 0.00 C ATOM 1743 C ASN A 497 -5.184 -8.783 -2.540 1.00 0.00 C ATOM 1744 O ASN A 497 -4.816 -7.722 -2.018 1.00 0.00 O ATOM 1745 CB ASN A 497 -7.418 -8.595 -3.825 1.00 0.00 C ATOM 1746 CG ASN A 497 -7.128 -9.296 -5.159 1.00 0.00 C ATOM 1747 OD1 ASN A 497 -6.723 -10.452 -5.228 1.00 0.00 O ATOM 1748 ND2 ASN A 497 -7.329 -8.623 -6.266 1.00 0.00 N ATOM 0 H ASN A 497 -6.937 -7.846 -0.966 1.00 0.00 H new ATOM 0 HA ASN A 497 -6.820 -10.256 -2.713 1.00 0.00 H new ATOM 0 HB2 ASN A 497 -8.492 -8.631 -3.642 1.00 0.00 H new ATOM 0 HB3 ASN A 497 -7.146 -7.544 -3.921 1.00 0.00 H new ATOM 0 HD21 ASN A 497 -7.149 -9.061 -7.169 1.00 0.00 H new ATOM 0 HD22 ASN A 497 -7.666 -7.661 -6.224 1.00 0.00 H new ATOM 1755 N LYS A 498 -4.313 -9.652 -3.074 1.00 0.00 N ATOM 1756 CA LYS A 498 -2.847 -9.472 -2.951 1.00 0.00 C ATOM 1757 C LYS A 498 -2.039 -9.726 -4.258 1.00 0.00 C ATOM 1758 O LYS A 498 -2.346 -10.590 -5.085 1.00 0.00 O ATOM 1759 CB LYS A 498 -2.334 -10.325 -1.771 1.00 0.00 C ATOM 1760 CG LYS A 498 -2.530 -11.857 -1.843 1.00 0.00 C ATOM 1761 CD LYS A 498 -2.190 -12.513 -0.493 1.00 0.00 C ATOM 1762 CE LYS A 498 -3.397 -12.457 0.466 1.00 0.00 C ATOM 1763 NZ LYS A 498 -3.056 -12.889 1.844 1.00 0.00 N ATOM 0 H LYS A 498 -4.590 -10.485 -3.594 1.00 0.00 H new ATOM 0 HA LYS A 498 -2.673 -8.415 -2.752 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -1.268 -10.130 -1.657 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -2.822 -9.968 -0.864 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -3.561 -12.084 -2.114 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -1.896 -12.273 -2.625 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -1.895 -13.550 -0.652 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -1.338 -12.005 -0.042 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -3.786 -11.439 0.495 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -4.194 -13.091 0.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -3.930 -13.044 2.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -2.511 -13.774 1.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -2.487 -12.152 2.308 1.00 0.00 H new ATOM 1777 N ILE A 499 -0.947 -8.967 -4.367 1.00 0.00 N ATOM 1778 CA ILE A 499 0.066 -9.061 -5.447 1.00 0.00 C ATOM 1779 C ILE A 499 1.439 -9.488 -4.836 1.00 0.00 C ATOM 1780 O ILE A 499 1.931 -8.822 -3.924 1.00 0.00 O ATOM 1781 CB ILE A 499 0.149 -7.677 -6.194 1.00 0.00 C ATOM 1782 CG1 ILE A 499 1.237 -7.681 -7.303 1.00 0.00 C ATOM 1783 CG2 ILE A 499 0.398 -6.443 -5.277 1.00 0.00 C ATOM 1784 CD1 ILE A 499 1.098 -6.541 -8.310 1.00 0.00 C ATOM 0 H ILE A 499 -0.726 -8.240 -3.686 1.00 0.00 H new ATOM 0 HA ILE A 499 -0.216 -9.819 -6.178 1.00 0.00 H new ATOM 0 HB ILE A 499 -0.846 -7.567 -6.625 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.219 -7.621 -6.835 1.00 0.00 H new ATOM 0 HG13 ILE A 499 1.195 -8.631 -7.836 1.00 0.00 H new ATOM 0 HG21 ILE A 499 0.439 -5.540 -5.886 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -0.413 -6.357 -4.554 1.00 0.00 H new ATOM 0 HG23 ILE A 499 1.343 -6.567 -4.748 1.00 0.00 H new ATOM 0 HD11 ILE A 499 1.893 -6.612 -9.052 1.00 0.00 H new ATOM 0 HD12 ILE A 499 0.131 -6.611 -8.807 1.00 0.00 H new ATOM 0 HD13 ILE A 499 1.171 -5.586 -7.790 1.00 0.00 H new ATOM 1796 N THR A 500 2.119 -10.492 -5.421 1.00 0.00 N ATOM 1797 CA THR A 500 3.497 -10.872 -4.989 1.00 0.00 C ATOM 1798 C THR A 500 4.487 -10.235 -6.010 1.00 0.00 C ATOM 1799 O THR A 500 4.608 -10.663 -7.163 1.00 0.00 O ATOM 1800 CB THR A 500 3.700 -12.410 -4.855 1.00 0.00 C ATOM 1801 OG1 THR A 500 2.704 -13.016 -4.030 1.00 0.00 O ATOM 1802 CG2 THR A 500 5.080 -12.758 -4.260 1.00 0.00 C ATOM 0 H THR A 500 1.750 -11.056 -6.187 1.00 0.00 H new ATOM 0 HA THR A 500 3.681 -10.492 -3.984 1.00 0.00 H new ATOM 0 HB THR A 500 3.623 -12.801 -5.870 1.00 0.00 H new ATOM 0 HG1 THR A 500 2.499 -12.424 -3.276 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.181 -13.841 -4.184 1.00 0.00 H new ATOM 0 HG22 THR A 500 5.865 -12.365 -4.907 1.00 0.00 H new ATOM 0 HG23 THR A 500 5.171 -12.314 -3.269 1.00 0.00 H new ATOM 1810 N ILE A 501 5.188 -9.184 -5.559 1.00 0.00 N ATOM 1811 CA ILE A 501 6.097 -8.379 -6.419 1.00 0.00 C ATOM 1812 C ILE A 501 7.509 -9.004 -6.343 1.00 0.00 C ATOM 1813 O ILE A 501 8.168 -8.926 -5.297 1.00 0.00 O ATOM 1814 CB ILE A 501 6.168 -6.880 -5.978 1.00 0.00 C ATOM 1815 CG1 ILE A 501 4.794 -6.199 -5.829 1.00 0.00 C ATOM 1816 CG2 ILE A 501 7.044 -6.055 -6.960 1.00 0.00 C ATOM 1817 CD1 ILE A 501 4.857 -4.854 -5.083 1.00 0.00 C ATOM 0 H ILE A 501 5.148 -8.861 -4.592 1.00 0.00 H new ATOM 0 HA ILE A 501 5.708 -8.394 -7.437 1.00 0.00 H new ATOM 0 HB ILE A 501 6.621 -6.898 -4.987 1.00 0.00 H new ATOM 0 HG12 ILE A 501 4.367 -6.037 -6.819 1.00 0.00 H new ATOM 0 HG13 ILE A 501 4.120 -6.870 -5.297 1.00 0.00 H new ATOM 0 HG21 ILE A 501 7.078 -5.016 -6.632 1.00 0.00 H new ATOM 0 HG22 ILE A 501 8.054 -6.463 -6.977 1.00 0.00 H new ATOM 0 HG23 ILE A 501 6.615 -6.106 -7.961 1.00 0.00 H new ATOM 0 HD11 ILE A 501 3.856 -4.429 -5.014 1.00 0.00 H new ATOM 0 HD12 ILE A 501 5.254 -5.012 -4.080 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.506 -4.167 -5.626 1.00 0.00 H new ATOM 1829 N THR A 502 8.002 -9.553 -7.462 1.00 0.00 N ATOM 1830 CA THR A 502 9.360 -10.142 -7.494 1.00 0.00 C ATOM 1831 C THR A 502 10.424 -9.048 -7.806 1.00 0.00 C ATOM 1832 O THR A 502 10.330 -8.303 -8.791 1.00 0.00 O ATOM 1833 CB THR A 502 9.504 -11.349 -8.468 1.00 0.00 C ATOM 1834 OG1 THR A 502 9.432 -10.957 -9.838 1.00 0.00 O ATOM 1835 CG2 THR A 502 8.496 -12.480 -8.272 1.00 0.00 C ATOM 0 H THR A 502 7.496 -9.605 -8.346 1.00 0.00 H new ATOM 0 HA THR A 502 9.536 -10.545 -6.497 1.00 0.00 H new ATOM 0 HB THR A 502 10.493 -11.730 -8.213 1.00 0.00 H new ATOM 0 HG1 THR A 502 10.120 -11.431 -10.350 1.00 0.00 H new ATOM 0 HG21 THR A 502 8.686 -13.268 -9.001 1.00 0.00 H new ATOM 0 HG22 THR A 502 8.596 -12.886 -7.265 1.00 0.00 H new ATOM 0 HG23 THR A 502 7.486 -12.095 -8.410 1.00 0.00 H new ATOM 1843 N ASN A 503 11.454 -8.955 -6.953 1.00 0.00 N ATOM 1844 CA ASN A 503 12.556 -7.974 -7.131 1.00 0.00 C ATOM 1845 C ASN A 503 13.650 -8.574 -8.078 1.00 0.00 C ATOM 1846 O ASN A 503 14.676 -9.105 -7.644 1.00 0.00 O ATOM 1847 CB ASN A 503 12.981 -7.561 -5.699 1.00 0.00 C ATOM 1848 CG ASN A 503 13.902 -6.334 -5.602 1.00 0.00 C ATOM 1849 OD1 ASN A 503 14.843 -6.150 -6.370 1.00 0.00 O ATOM 1850 ND2 ASN A 503 13.648 -5.468 -4.647 1.00 0.00 N ATOM 0 H ASN A 503 11.555 -9.545 -6.127 1.00 0.00 H new ATOM 0 HA ASN A 503 12.283 -7.056 -7.650 1.00 0.00 H new ATOM 0 HB2 ASN A 503 12.081 -7.363 -5.116 1.00 0.00 H new ATOM 0 HB3 ASN A 503 13.484 -8.407 -5.231 1.00 0.00 H new ATOM 0 HD21 ASN A 503 14.233 -4.639 -4.541 1.00 0.00 H new ATOM 0 HD22 ASN A 503 12.866 -5.625 -4.011 1.00 0.00 H new ATOM 1857 N ASP A 504 13.376 -8.423 -9.384 1.00 0.00 N ATOM 1858 CA ASP A 504 14.174 -8.988 -10.516 1.00 0.00 C ATOM 1859 C ASP A 504 14.775 -7.923 -11.493 1.00 0.00 C ATOM 1860 O ASP A 504 15.847 -8.128 -12.068 1.00 0.00 O ATOM 1861 CB ASP A 504 13.279 -9.951 -11.347 1.00 0.00 C ATOM 1862 CG ASP A 504 12.751 -11.201 -10.659 1.00 0.00 C ATOM 1863 OD1 ASP A 504 13.534 -11.923 -10.011 1.00 0.00 O ATOM 1864 OD2 ASP A 504 11.535 -11.468 -10.784 1.00 0.00 O ATOM 0 H ASP A 504 12.569 -7.889 -9.706 1.00 0.00 H new ATOM 0 HA ASP A 504 15.017 -9.498 -10.049 1.00 0.00 H new ATOM 0 HB2 ASP A 504 12.423 -9.382 -11.711 1.00 0.00 H new ATOM 0 HB3 ASP A 504 13.848 -10.265 -12.222 1.00 0.00 H new ATOM 1869 N LYS A 505 14.037 -6.834 -11.737 1.00 0.00 N ATOM 1870 CA LYS A 505 14.377 -5.779 -12.725 1.00 0.00 C ATOM 1871 C LYS A 505 14.600 -4.420 -12.037 1.00 0.00 C ATOM 1872 O LYS A 505 13.820 -3.995 -11.178 1.00 0.00 O ATOM 1873 CB LYS A 505 13.269 -5.749 -13.801 1.00 0.00 C ATOM 1874 CG LYS A 505 13.493 -6.869 -14.845 1.00 0.00 C ATOM 1875 CD LYS A 505 12.204 -7.495 -15.388 1.00 0.00 C ATOM 1876 CE LYS A 505 11.554 -8.491 -14.405 1.00 0.00 C ATOM 1877 NZ LYS A 505 10.315 -9.075 -14.986 1.00 0.00 N ATOM 0 H LYS A 505 13.163 -6.648 -11.245 1.00 0.00 H new ATOM 0 HA LYS A 505 15.323 -6.005 -13.216 1.00 0.00 H new ATOM 0 HB2 LYS A 505 12.294 -5.873 -13.330 1.00 0.00 H new ATOM 0 HB3 LYS A 505 13.262 -4.778 -14.297 1.00 0.00 H new ATOM 0 HG2 LYS A 505 14.064 -6.462 -15.679 1.00 0.00 H new ATOM 0 HG3 LYS A 505 14.101 -7.653 -14.394 1.00 0.00 H new ATOM 0 HD2 LYS A 505 11.491 -6.703 -15.618 1.00 0.00 H new ATOM 0 HD3 LYS A 505 12.423 -8.008 -16.324 1.00 0.00 H new ATOM 0 HE2 LYS A 505 12.260 -9.287 -14.167 1.00 0.00 H new ATOM 0 HE3 LYS A 505 11.318 -7.984 -13.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 505 9.894 -9.742 -14.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 505 9.636 -8.315 -15.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 505 10.548 -9.577 -15.866 1.00 0.00 H new ATOM 1891 N GLY A 506 15.698 -3.759 -12.427 1.00 0.00 N ATOM 1892 CA GLY A 506 16.116 -2.493 -11.794 1.00 0.00 C ATOM 1893 C GLY A 506 17.496 -2.499 -11.136 1.00 0.00 C ATOM 1894 O GLY A 506 18.367 -1.719 -11.522 1.00 0.00 O ATOM 0 H GLY A 506 16.314 -4.076 -13.176 1.00 0.00 H new ATOM 0 HA2 GLY A 506 16.099 -1.708 -12.550 1.00 0.00 H new ATOM 0 HA3 GLY A 506 15.376 -2.225 -11.040 1.00 0.00 H new ATOM 1898 N ARG A 506A 17.679 -3.360 -10.124 1.00 0.00 N ATOM 1899 CA ARG A 506A 18.997 -3.592 -9.453 1.00 0.00 C ATOM 1900 C ARG A 506A 19.792 -2.340 -8.896 1.00 0.00 C ATOM 1901 O ARG A 506A 21.012 -2.191 -8.997 1.00 0.00 O ATOM 1902 CB ARG A 506A 19.781 -4.519 -10.432 1.00 0.00 C ATOM 1903 CG ARG A 506A 19.650 -6.030 -10.161 1.00 0.00 C ATOM 1904 CD ARG A 506A 18.304 -6.669 -10.546 1.00 0.00 C ATOM 1905 NE ARG A 506A 18.222 -8.051 -9.998 1.00 0.00 N ATOM 1906 CZ ARG A 506A 17.541 -8.400 -8.906 1.00 0.00 C ATOM 1907 NH1 ARG A 506A 17.044 -7.538 -8.054 1.00 0.00 N ATOM 1908 NH2 ARG A 506A 17.339 -9.665 -8.680 1.00 0.00 N ATOM 0 H ARG A 506A 16.923 -3.924 -9.736 1.00 0.00 H new ATOM 0 HA ARG A 506A 18.831 -4.062 -8.483 1.00 0.00 H new ATOM 0 HB2 ARG A 506A 19.439 -4.318 -11.447 1.00 0.00 H new ATOM 0 HB3 ARG A 506A 20.837 -4.250 -10.392 1.00 0.00 H new ATOM 0 HG2 ARG A 506A 20.443 -6.546 -10.702 1.00 0.00 H new ATOM 0 HG3 ARG A 506A 19.822 -6.205 -9.099 1.00 0.00 H new ATOM 0 HD2 ARG A 506A 17.482 -6.066 -10.160 1.00 0.00 H new ATOM 0 HD3 ARG A 506A 18.200 -6.692 -11.631 1.00 0.00 H new ATOM 0 HE ARG A 506A 18.725 -8.786 -10.495 1.00 0.00 H new ATOM 0 HH11 ARG A 506A 17.169 -6.538 -8.209 1.00 0.00 H new ATOM 0 HH12 ARG A 506A 16.532 -7.867 -7.236 1.00 0.00 H new ATOM 0 HH21 ARG A 506A 17.699 -10.363 -9.331 1.00 0.00 H new ATOM 0 HH22 ARG A 506A 16.821 -9.959 -7.852 1.00 0.00 H new ATOM 1922 N LEU A 507 19.008 -1.533 -8.178 1.00 0.00 N ATOM 1923 CA LEU A 507 19.369 -0.355 -7.358 1.00 0.00 C ATOM 1924 C LEU A 507 20.660 -0.394 -6.490 1.00 0.00 C ATOM 1925 O LEU A 507 21.484 0.522 -6.561 1.00 0.00 O ATOM 1926 CB LEU A 507 18.106 -0.056 -6.470 1.00 0.00 C ATOM 1927 CG LEU A 507 17.346 -1.231 -5.762 1.00 0.00 C ATOM 1928 CD1 LEU A 507 16.515 -0.738 -4.578 1.00 0.00 C ATOM 1929 CD2 LEU A 507 16.403 -1.985 -6.720 1.00 0.00 C ATOM 0 H LEU A 507 18.002 -1.697 -8.148 1.00 0.00 H new ATOM 0 HA LEU A 507 19.639 0.429 -8.065 1.00 0.00 H new ATOM 0 HB2 LEU A 507 18.415 0.644 -5.694 1.00 0.00 H new ATOM 0 HB3 LEU A 507 17.384 0.464 -7.099 1.00 0.00 H new ATOM 0 HG LEU A 507 18.126 -1.908 -5.415 1.00 0.00 H new ATOM 0 HD11 LEU A 507 16.004 -1.582 -4.115 1.00 0.00 H new ATOM 0 HD12 LEU A 507 17.169 -0.264 -3.846 1.00 0.00 H new ATOM 0 HD13 LEU A 507 15.778 -0.015 -4.927 1.00 0.00 H new ATOM 0 HD21 LEU A 507 15.902 -2.788 -6.180 1.00 0.00 H new ATOM 0 HD22 LEU A 507 15.659 -1.294 -7.116 1.00 0.00 H new ATOM 0 HD23 LEU A 507 16.981 -2.407 -7.542 1.00 0.00 H new ATOM 1941 N SER A 508 20.747 -1.431 -5.633 1.00 0.00 N ATOM 1942 CA SER A 508 21.827 -1.684 -4.641 1.00 0.00 C ATOM 1943 C SER A 508 22.469 -0.401 -4.019 1.00 0.00 C ATOM 1944 O SER A 508 21.785 0.529 -3.595 1.00 0.00 O ATOM 1945 CB SER A 508 22.732 -2.724 -5.379 1.00 0.00 C ATOM 1946 OG SER A 508 23.825 -3.160 -4.568 1.00 0.00 O ATOM 0 H SER A 508 20.031 -2.157 -5.608 1.00 0.00 H new ATOM 0 HA SER A 508 21.489 -2.101 -3.692 1.00 0.00 H new ATOM 0 HB2 SER A 508 22.130 -3.586 -5.669 1.00 0.00 H new ATOM 0 HB3 SER A 508 23.117 -2.281 -6.297 1.00 0.00 H new ATOM 0 HG SER A 508 24.363 -3.810 -5.066 1.00 0.00 H new ATOM 1952 N LYS A 509 23.782 -0.344 -4.008 1.00 0.00 N ATOM 1953 CA LYS A 509 24.567 0.797 -3.491 1.00 0.00 C ATOM 1954 C LYS A 509 24.225 2.253 -3.958 1.00 0.00 C ATOM 1955 O LYS A 509 24.247 3.181 -3.145 1.00 0.00 O ATOM 1956 CB LYS A 509 26.041 0.380 -3.750 1.00 0.00 C ATOM 1957 CG LYS A 509 26.635 0.349 -5.192 1.00 0.00 C ATOM 1958 CD LYS A 509 26.125 -0.658 -6.267 1.00 0.00 C ATOM 1959 CE LYS A 509 25.021 -0.092 -7.192 1.00 0.00 C ATOM 1960 NZ LYS A 509 24.890 -0.778 -8.501 1.00 0.00 N ATOM 0 H LYS A 509 24.366 -1.101 -4.364 1.00 0.00 H new ATOM 0 HA LYS A 509 24.310 0.940 -2.441 1.00 0.00 H new ATOM 0 HB2 LYS A 509 26.668 1.050 -3.163 1.00 0.00 H new ATOM 0 HB3 LYS A 509 26.166 -0.620 -3.334 1.00 0.00 H new ATOM 0 HG2 LYS A 509 26.505 1.348 -5.608 1.00 0.00 H new ATOM 0 HG3 LYS A 509 27.707 0.184 -5.088 1.00 0.00 H new ATOM 0 HD2 LYS A 509 26.968 -0.977 -6.879 1.00 0.00 H new ATOM 0 HD3 LYS A 509 25.742 -1.546 -5.764 1.00 0.00 H new ATOM 0 HE2 LYS A 509 24.066 -0.150 -6.671 1.00 0.00 H new ATOM 0 HE3 LYS A 509 25.223 0.964 -7.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 24.817 -0.069 -9.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 25.725 -1.376 -8.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 24.035 -1.371 -8.498 1.00 0.00 H new ATOM 1974 N GLU A 510 23.986 2.440 -5.265 1.00 0.00 N ATOM 1975 CA GLU A 510 23.780 3.786 -5.872 1.00 0.00 C ATOM 1976 C GLU A 510 22.396 4.408 -5.514 1.00 0.00 C ATOM 1977 O GLU A 510 22.377 5.429 -4.819 1.00 0.00 O ATOM 1978 CB GLU A 510 24.126 3.710 -7.392 1.00 0.00 C ATOM 1979 CG GLU A 510 23.223 2.893 -8.353 1.00 0.00 C ATOM 1980 CD GLU A 510 23.876 2.438 -9.654 1.00 0.00 C ATOM 1981 OE1 GLU A 510 24.334 3.289 -10.439 1.00 0.00 O ATOM 1982 OE2 GLU A 510 23.942 1.209 -9.888 1.00 0.00 O ATOM 0 H GLU A 510 23.928 1.675 -5.937 1.00 0.00 H new ATOM 0 HA GLU A 510 24.469 4.507 -5.432 1.00 0.00 H new ATOM 0 HB2 GLU A 510 24.159 4.732 -7.769 1.00 0.00 H new ATOM 0 HB3 GLU A 510 25.136 3.307 -7.475 1.00 0.00 H new ATOM 0 HG2 GLU A 510 22.864 2.012 -7.822 1.00 0.00 H new ATOM 0 HG3 GLU A 510 22.349 3.495 -8.599 1.00 0.00 H new ATOM 1989 N ASP A 511 21.266 3.783 -5.903 1.00 0.00 N ATOM 1990 CA ASP A 511 19.901 4.243 -5.504 1.00 0.00 C ATOM 1991 C ASP A 511 19.634 4.250 -3.967 1.00 0.00 C ATOM 1992 O ASP A 511 19.127 5.254 -3.462 1.00 0.00 O ATOM 1993 CB ASP A 511 18.855 3.402 -6.297 1.00 0.00 C ATOM 1994 CG ASP A 511 18.140 4.068 -7.470 1.00 0.00 C ATOM 1995 OD1 ASP A 511 18.289 5.291 -7.694 1.00 0.00 O ATOM 1996 OD2 ASP A 511 17.395 3.352 -8.173 1.00 0.00 O ATOM 0 H ASP A 511 21.262 2.953 -6.496 1.00 0.00 H new ATOM 0 HA ASP A 511 19.812 5.297 -5.766 1.00 0.00 H new ATOM 0 HB2 ASP A 511 19.359 2.513 -6.675 1.00 0.00 H new ATOM 0 HB3 ASP A 511 18.096 3.063 -5.592 1.00 0.00 H new ATOM 2001 N ILE A 512 19.981 3.198 -3.199 1.00 0.00 N ATOM 2002 CA ILE A 512 19.732 3.194 -1.725 1.00 0.00 C ATOM 2003 C ILE A 512 20.563 4.264 -0.947 1.00 0.00 C ATOM 2004 O ILE A 512 19.958 4.969 -0.129 1.00 0.00 O ATOM 2005 CB ILE A 512 19.930 1.730 -1.175 1.00 0.00 C ATOM 2006 CG1 ILE A 512 18.769 0.782 -1.602 1.00 0.00 C ATOM 2007 CG2 ILE A 512 20.088 1.561 0.361 1.00 0.00 C ATOM 2008 CD1 ILE A 512 19.240 -0.436 -2.394 1.00 0.00 C ATOM 0 H ILE A 512 20.426 2.352 -3.556 1.00 0.00 H new ATOM 0 HA ILE A 512 18.699 3.496 -1.551 1.00 0.00 H new ATOM 0 HB ILE A 512 20.885 1.467 -1.630 1.00 0.00 H new ATOM 0 HG12 ILE A 512 18.240 0.444 -0.711 1.00 0.00 H new ATOM 0 HG13 ILE A 512 18.054 1.343 -2.204 1.00 0.00 H new ATOM 0 HG21 ILE A 512 20.216 0.505 0.600 1.00 0.00 H new ATOM 0 HG22 ILE A 512 20.961 2.118 0.700 1.00 0.00 H new ATOM 0 HG23 ILE A 512 19.198 1.941 0.862 1.00 0.00 H new ATOM 0 HD11 ILE A 512 18.381 -1.052 -2.659 1.00 0.00 H new ATOM 0 HD12 ILE A 512 19.744 -0.107 -3.303 1.00 0.00 H new ATOM 0 HD13 ILE A 512 19.932 -1.020 -1.787 1.00 0.00 H new ATOM 2020 N GLU A 513 21.892 4.426 -1.148 1.00 0.00 N ATOM 2021 CA GLU A 513 22.626 5.541 -0.478 1.00 0.00 C ATOM 2022 C GLU A 513 22.127 6.980 -0.867 1.00 0.00 C ATOM 2023 O GLU A 513 22.053 7.856 -0.001 1.00 0.00 O ATOM 2024 CB GLU A 513 24.150 5.334 -0.680 1.00 0.00 C ATOM 2025 CG GLU A 513 24.996 5.824 0.525 1.00 0.00 C ATOM 2026 CD GLU A 513 25.011 4.944 1.776 1.00 0.00 C ATOM 2027 OE1 GLU A 513 24.232 3.972 1.886 1.00 0.00 O ATOM 2028 OE2 GLU A 513 25.776 5.264 2.706 1.00 0.00 O ATOM 0 H GLU A 513 22.465 3.828 -1.743 1.00 0.00 H new ATOM 0 HA GLU A 513 22.402 5.495 0.588 1.00 0.00 H new ATOM 0 HB2 GLU A 513 24.348 4.275 -0.848 1.00 0.00 H new ATOM 0 HB3 GLU A 513 24.467 5.864 -1.578 1.00 0.00 H new ATOM 0 HG2 GLU A 513 26.025 5.947 0.187 1.00 0.00 H new ATOM 0 HG3 GLU A 513 24.634 6.812 0.812 1.00 0.00 H new ATOM 2035 N ARG A 514 21.735 7.207 -2.134 1.00 0.00 N ATOM 2036 CA ARG A 514 21.091 8.485 -2.558 1.00 0.00 C ATOM 2037 C ARG A 514 19.614 8.681 -2.046 1.00 0.00 C ATOM 2038 O ARG A 514 19.352 9.744 -1.486 1.00 0.00 O ATOM 2039 CB ARG A 514 21.213 8.694 -4.098 1.00 0.00 C ATOM 2040 CG ARG A 514 20.272 7.964 -5.081 1.00 0.00 C ATOM 2041 CD ARG A 514 20.027 8.737 -6.386 1.00 0.00 C ATOM 2042 NE ARG A 514 19.160 7.947 -7.311 1.00 0.00 N ATOM 2043 CZ ARG A 514 18.181 8.453 -8.055 1.00 0.00 C ATOM 2044 NH1 ARG A 514 18.048 9.726 -8.314 1.00 0.00 N ATOM 2045 NH2 ARG A 514 17.304 7.629 -8.539 1.00 0.00 N ATOM 0 H ARG A 514 21.848 6.530 -2.888 1.00 0.00 H new ATOM 0 HA ARG A 514 21.655 9.273 -2.059 1.00 0.00 H new ATOM 0 HB2 ARG A 514 21.101 9.762 -4.284 1.00 0.00 H new ATOM 0 HB3 ARG A 514 22.233 8.427 -4.376 1.00 0.00 H new ATOM 0 HG2 ARG A 514 20.696 6.989 -5.320 1.00 0.00 H new ATOM 0 HG3 ARG A 514 19.316 7.784 -4.590 1.00 0.00 H new ATOM 0 HD2 ARG A 514 19.554 9.694 -6.165 1.00 0.00 H new ATOM 0 HD3 ARG A 514 20.979 8.956 -6.869 1.00 0.00 H new ATOM 0 HE ARG A 514 19.332 6.944 -7.377 1.00 0.00 H new ATOM 0 HH11 ARG A 514 18.719 10.396 -7.938 1.00 0.00 H new ATOM 0 HH12 ARG A 514 17.273 10.050 -8.893 1.00 0.00 H new ATOM 0 HH21 ARG A 514 17.380 6.631 -8.344 1.00 0.00 H new ATOM 0 HH22 ARG A 514 16.538 7.979 -9.114 1.00 0.00 H new ATOM 2059 N MET A 515 18.656 7.734 -2.215 1.00 0.00 N ATOM 2060 CA MET A 515 17.233 7.944 -1.843 1.00 0.00 C ATOM 2061 C MET A 515 16.942 7.638 -0.362 1.00 0.00 C ATOM 2062 O MET A 515 16.341 8.475 0.298 1.00 0.00 O ATOM 2063 CB MET A 515 16.217 7.081 -2.647 1.00 0.00 C ATOM 2064 CG MET A 515 16.243 7.139 -4.180 1.00 0.00 C ATOM 2065 SD MET A 515 16.830 5.623 -4.953 1.00 0.00 S ATOM 2066 CE MET A 515 15.584 4.396 -4.516 1.00 0.00 C ATOM 0 H MET A 515 18.845 6.812 -2.609 1.00 0.00 H new ATOM 0 HA MET A 515 17.096 9.001 -2.073 1.00 0.00 H new ATOM 0 HB2 MET A 515 16.364 6.041 -2.354 1.00 0.00 H new ATOM 0 HB3 MET A 515 15.215 7.365 -2.324 1.00 0.00 H new ATOM 0 HG2 MET A 515 15.239 7.356 -4.543 1.00 0.00 H new ATOM 0 HG3 MET A 515 16.881 7.966 -4.493 1.00 0.00 H new ATOM 0 HE1 MET A 515 15.847 3.436 -4.960 1.00 0.00 H new ATOM 0 HE2 MET A 515 15.538 4.294 -3.432 1.00 0.00 H new ATOM 0 HE3 MET A 515 14.612 4.715 -4.892 1.00 0.00 H new ATOM 2076 N VAL A 516 17.244 6.437 0.163 1.00 0.00 N ATOM 2077 CA VAL A 516 16.803 6.082 1.544 1.00 0.00 C ATOM 2078 C VAL A 516 17.667 6.641 2.685 1.00 0.00 C ATOM 2079 O VAL A 516 17.153 6.708 3.808 1.00 0.00 O ATOM 2080 CB VAL A 516 16.544 4.576 1.620 1.00 0.00 C ATOM 2081 CG1 VAL A 516 17.741 3.660 1.479 1.00 0.00 C ATOM 2082 CG2 VAL A 516 15.746 4.179 2.862 1.00 0.00 C ATOM 0 H VAL A 516 17.773 5.711 -0.320 1.00 0.00 H new ATOM 0 HA VAL A 516 15.864 6.604 1.725 1.00 0.00 H new ATOM 0 HB VAL A 516 15.954 4.415 0.718 1.00 0.00 H new ATOM 0 HG11 VAL A 516 17.416 2.622 1.552 1.00 0.00 H new ATOM 0 HG12 VAL A 516 18.213 3.825 0.511 1.00 0.00 H new ATOM 0 HG13 VAL A 516 18.457 3.872 2.273 1.00 0.00 H new ATOM 0 HG21 VAL A 516 15.591 3.100 2.865 1.00 0.00 H new ATOM 0 HG22 VAL A 516 16.297 4.469 3.757 1.00 0.00 H new ATOM 0 HG23 VAL A 516 14.780 4.684 2.851 1.00 0.00 H new ATOM 2092 N GLN A 517 18.914 7.083 2.452 1.00 0.00 N ATOM 2093 CA GLN A 517 19.626 7.814 3.529 1.00 0.00 C ATOM 2094 C GLN A 517 18.975 9.181 3.920 1.00 0.00 C ATOM 2095 O GLN A 517 19.027 9.577 5.087 1.00 0.00 O ATOM 2096 CB GLN A 517 21.120 7.922 3.160 1.00 0.00 C ATOM 2097 CG GLN A 517 21.891 7.443 4.391 1.00 0.00 C ATOM 2098 CD GLN A 517 23.403 7.344 4.249 1.00 0.00 C ATOM 2099 OE1 GLN A 517 24.099 8.256 3.821 1.00 0.00 O ATOM 2100 NE2 GLN A 517 23.924 6.201 4.606 1.00 0.00 N ATOM 0 H GLN A 517 19.432 6.961 1.582 1.00 0.00 H new ATOM 0 HA GLN A 517 19.533 7.234 4.447 1.00 0.00 H new ATOM 0 HB2 GLN A 517 21.353 7.308 2.290 1.00 0.00 H new ATOM 0 HB3 GLN A 517 21.387 8.948 2.907 1.00 0.00 H new ATOM 0 HG2 GLN A 517 21.669 8.119 5.217 1.00 0.00 H new ATOM 0 HG3 GLN A 517 21.510 6.461 4.672 1.00 0.00 H new ATOM 0 HE21 GLN A 517 23.324 5.456 4.960 1.00 0.00 H new ATOM 0 HE22 GLN A 517 24.931 6.054 4.531 1.00 0.00 H new ATOM 2109 N GLU A 518 18.365 9.857 2.939 1.00 0.00 N ATOM 2110 CA GLU A 518 17.461 10.991 3.179 1.00 0.00 C ATOM 2111 C GLU A 518 16.039 10.424 3.541 1.00 0.00 C ATOM 2112 O GLU A 518 15.538 10.765 4.606 1.00 0.00 O ATOM 2113 CB GLU A 518 17.362 11.994 1.978 1.00 0.00 C ATOM 2114 CG GLU A 518 17.334 11.425 0.534 1.00 0.00 C ATOM 2115 CD GLU A 518 17.175 12.339 -0.683 1.00 0.00 C ATOM 2116 OE1 GLU A 518 17.234 13.582 -0.559 1.00 0.00 O ATOM 2117 OE2 GLU A 518 16.927 11.804 -1.785 1.00 0.00 O ATOM 0 H GLU A 518 18.484 9.633 1.951 1.00 0.00 H new ATOM 0 HA GLU A 518 17.876 11.571 4.003 1.00 0.00 H new ATOM 0 HB2 GLU A 518 16.459 12.588 2.117 1.00 0.00 H new ATOM 0 HB3 GLU A 518 18.208 12.678 2.048 1.00 0.00 H new ATOM 0 HG2 GLU A 518 18.262 10.870 0.394 1.00 0.00 H new ATOM 0 HG3 GLU A 518 16.520 10.701 0.495 1.00 0.00 H new ATOM 2124 N ALA A 519 15.406 9.534 2.741 1.00 0.00 N ATOM 2125 CA ALA A 519 13.987 9.169 2.879 1.00 0.00 C ATOM 2126 C ALA A 519 13.465 8.496 4.155 1.00 0.00 C ATOM 2127 O ALA A 519 12.809 9.232 4.872 1.00 0.00 O ATOM 2128 CB ALA A 519 13.628 8.417 1.588 1.00 0.00 C ATOM 0 H ALA A 519 15.875 9.048 1.977 1.00 0.00 H new ATOM 0 HA ALA A 519 13.449 10.106 3.020 1.00 0.00 H new ATOM 0 HB1 ALA A 519 12.581 8.114 1.622 1.00 0.00 H new ATOM 0 HB2 ALA A 519 13.789 9.070 0.730 1.00 0.00 H new ATOM 0 HB3 ALA A 519 14.259 7.533 1.495 1.00 0.00 H new ATOM 2134 N GLU A 520 13.595 7.203 4.489 1.00 0.00 N ATOM 2135 CA GLU A 520 12.884 6.646 5.718 1.00 0.00 C ATOM 2136 C GLU A 520 13.065 7.468 7.044 1.00 0.00 C ATOM 2137 O GLU A 520 12.074 7.696 7.750 1.00 0.00 O ATOM 2138 CB GLU A 520 13.195 5.155 5.891 1.00 0.00 C ATOM 2139 CG GLU A 520 14.668 4.735 5.923 1.00 0.00 C ATOM 2140 CD GLU A 520 15.276 4.492 7.292 1.00 0.00 C ATOM 2141 OE1 GLU A 520 14.938 3.461 7.909 1.00 0.00 O ATOM 2142 OE2 GLU A 520 16.140 5.284 7.715 1.00 0.00 O ATOM 0 H GLU A 520 14.153 6.525 3.971 1.00 0.00 H new ATOM 0 HA GLU A 520 11.820 6.760 5.513 1.00 0.00 H new ATOM 0 HB2 GLU A 520 12.730 4.821 6.819 1.00 0.00 H new ATOM 0 HB3 GLU A 520 12.709 4.614 5.079 1.00 0.00 H new ATOM 0 HG2 GLU A 520 14.775 3.823 5.336 1.00 0.00 H new ATOM 0 HG3 GLU A 520 15.253 5.506 5.422 1.00 0.00 H new ATOM 2149 N LYS A 521 14.273 8.029 7.250 1.00 0.00 N ATOM 2150 CA LYS A 521 14.571 9.037 8.297 1.00 0.00 C ATOM 2151 C LYS A 521 13.627 10.286 8.124 1.00 0.00 C ATOM 2152 O LYS A 521 12.622 10.425 8.823 1.00 0.00 O ATOM 2153 CB LYS A 521 16.075 9.437 8.144 1.00 0.00 C ATOM 2154 CG LYS A 521 17.165 8.375 8.359 1.00 0.00 C ATOM 2155 CD LYS A 521 18.550 9.049 8.296 1.00 0.00 C ATOM 2156 CE LYS A 521 19.692 8.052 8.054 1.00 0.00 C ATOM 2157 NZ LYS A 521 20.972 8.805 7.974 1.00 0.00 N ATOM 0 H LYS A 521 15.088 7.792 6.684 1.00 0.00 H new ATOM 0 HA LYS A 521 14.395 8.634 9.294 1.00 0.00 H new ATOM 0 HB2 LYS A 521 16.205 9.841 7.140 1.00 0.00 H new ATOM 0 HB3 LYS A 521 16.269 10.251 8.842 1.00 0.00 H new ATOM 0 HG2 LYS A 521 17.029 7.887 9.324 1.00 0.00 H new ATOM 0 HG3 LYS A 521 17.090 7.600 7.596 1.00 0.00 H new ATOM 0 HD2 LYS A 521 18.550 9.793 7.500 1.00 0.00 H new ATOM 0 HD3 LYS A 521 18.732 9.581 9.230 1.00 0.00 H new ATOM 0 HE2 LYS A 521 19.733 7.321 8.862 1.00 0.00 H new ATOM 0 HE3 LYS A 521 19.521 7.498 7.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 21.756 8.141 7.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 20.926 9.486 7.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 21.131 9.315 8.866 1.00 0.00 H new ATOM 2171 N TYR A 522 13.915 11.116 7.107 1.00 0.00 N ATOM 2172 CA TYR A 522 13.155 12.331 6.740 1.00 0.00 C ATOM 2173 C TYR A 522 11.646 12.156 6.323 1.00 0.00 C ATOM 2174 O TYR A 522 10.924 13.140 6.326 1.00 0.00 O ATOM 2175 CB TYR A 522 14.057 12.978 5.647 1.00 0.00 C ATOM 2176 CG TYR A 522 13.803 14.463 5.346 1.00 0.00 C ATOM 2177 CD1 TYR A 522 12.702 14.864 4.581 1.00 0.00 C ATOM 2178 CD2 TYR A 522 14.699 15.429 5.811 1.00 0.00 C ATOM 2179 CE1 TYR A 522 12.486 16.210 4.307 1.00 0.00 C ATOM 2180 CE2 TYR A 522 14.496 16.775 5.518 1.00 0.00 C ATOM 2181 CZ TYR A 522 13.382 17.166 4.778 1.00 0.00 C ATOM 2182 OH TYR A 522 13.191 18.488 4.483 1.00 0.00 O ATOM 0 H TYR A 522 14.713 10.956 6.492 1.00 0.00 H new ATOM 0 HA TYR A 522 12.991 12.961 7.615 1.00 0.00 H new ATOM 0 HB2 TYR A 522 15.098 12.864 5.951 1.00 0.00 H new ATOM 0 HB3 TYR A 522 13.931 12.415 4.722 1.00 0.00 H new ATOM 0 HD1 TYR A 522 12.015 14.123 4.201 1.00 0.00 H new ATOM 0 HD2 TYR A 522 15.553 15.130 6.401 1.00 0.00 H new ATOM 0 HE1 TYR A 522 11.625 16.513 3.730 1.00 0.00 H new ATOM 0 HE2 TYR A 522 15.202 17.516 5.864 1.00 0.00 H new ATOM 0 HH TYR A 522 13.906 19.021 4.890 1.00 0.00 H new ATOM 2192 N LYS A 523 11.149 10.956 5.994 1.00 0.00 N ATOM 2193 CA LYS A 523 9.724 10.654 5.695 1.00 0.00 C ATOM 2194 C LYS A 523 8.893 10.414 6.984 1.00 0.00 C ATOM 2195 O LYS A 523 7.942 11.147 7.273 1.00 0.00 O ATOM 2196 CB LYS A 523 9.648 9.402 4.788 1.00 0.00 C ATOM 2197 CG LYS A 523 10.104 9.585 3.332 1.00 0.00 C ATOM 2198 CD LYS A 523 9.827 8.350 2.465 1.00 0.00 C ATOM 2199 CE LYS A 523 10.390 7.001 2.945 1.00 0.00 C ATOM 2200 NZ LYS A 523 10.132 5.918 1.972 1.00 0.00 N ATOM 0 H LYS A 523 11.744 10.130 5.923 1.00 0.00 H new ATOM 0 HA LYS A 523 9.298 11.520 5.188 1.00 0.00 H new ATOM 0 HB2 LYS A 523 10.253 8.616 5.239 1.00 0.00 H new ATOM 0 HB3 LYS A 523 8.617 9.047 4.781 1.00 0.00 H new ATOM 0 HG2 LYS A 523 9.595 10.447 2.902 1.00 0.00 H new ATOM 0 HG3 LYS A 523 11.172 9.804 3.315 1.00 0.00 H new ATOM 0 HD2 LYS A 523 8.747 8.246 2.364 1.00 0.00 H new ATOM 0 HD3 LYS A 523 10.223 8.544 1.468 1.00 0.00 H new ATOM 0 HE2 LYS A 523 11.464 7.093 3.109 1.00 0.00 H new ATOM 0 HE3 LYS A 523 9.942 6.741 3.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 523 10.744 5.105 2.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 523 9.135 5.627 2.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 523 10.335 6.259 1.011 1.00 0.00 H new ATOM 2214 N ALA A 524 9.198 9.379 7.781 1.00 0.00 N ATOM 2215 CA ALA A 524 8.525 9.200 9.093 1.00 0.00 C ATOM 2216 C ALA A 524 8.697 10.429 10.095 1.00 0.00 C ATOM 2217 O ALA A 524 7.834 10.645 10.949 1.00 0.00 O ATOM 2218 CB ALA A 524 9.013 7.806 9.492 1.00 0.00 C ATOM 0 H ALA A 524 9.889 8.664 7.555 1.00 0.00 H new ATOM 0 HA ALA A 524 7.435 9.225 9.086 1.00 0.00 H new ATOM 0 HB1 ALA A 524 8.589 7.535 10.459 1.00 0.00 H new ATOM 0 HB2 ALA A 524 8.697 7.081 8.741 1.00 0.00 H new ATOM 0 HB3 ALA A 524 10.101 7.807 9.560 1.00 0.00 H new ATOM 2224 N GLU A 525 9.751 11.240 9.855 1.00 0.00 N ATOM 2225 CA GLU A 525 10.072 12.569 10.440 1.00 0.00 C ATOM 2226 C GLU A 525 9.332 13.735 9.665 1.00 0.00 C ATOM 2227 O GLU A 525 9.017 14.744 10.297 1.00 0.00 O ATOM 2228 CB GLU A 525 11.609 12.674 10.442 1.00 0.00 C ATOM 2229 CG GLU A 525 12.202 13.867 11.201 1.00 0.00 C ATOM 2230 CD GLU A 525 12.384 13.662 12.698 1.00 0.00 C ATOM 2231 OE1 GLU A 525 11.381 13.685 13.441 1.00 0.00 O ATOM 2232 OE2 GLU A 525 13.540 13.479 13.136 1.00 0.00 O ATOM 0 H GLU A 525 10.467 10.959 9.186 1.00 0.00 H new ATOM 0 HA GLU A 525 9.707 12.672 11.462 1.00 0.00 H new ATOM 0 HB2 GLU A 525 12.015 11.758 10.871 1.00 0.00 H new ATOM 0 HB3 GLU A 525 11.951 12.721 9.408 1.00 0.00 H new ATOM 0 HG2 GLU A 525 13.171 14.109 10.764 1.00 0.00 H new ATOM 0 HG3 GLU A 525 11.557 14.732 11.045 1.00 0.00 H new ATOM 2239 N ASP A 526 9.032 13.646 8.326 1.00 0.00 N ATOM 2240 CA ASP A 526 7.995 14.534 7.648 1.00 0.00 C ATOM 2241 C ASP A 526 6.575 14.386 8.427 1.00 0.00 C ATOM 2242 O ASP A 526 5.693 15.248 8.376 1.00 0.00 O ATOM 2243 CB ASP A 526 7.972 14.252 6.134 1.00 0.00 C ATOM 2244 CG ASP A 526 7.152 15.246 5.286 1.00 0.00 C ATOM 2245 OD1 ASP A 526 5.914 15.343 5.448 1.00 0.00 O ATOM 2246 OD2 ASP A 526 7.757 15.935 4.440 1.00 0.00 O ATOM 0 H ASP A 526 9.481 12.982 7.695 1.00 0.00 H new ATOM 0 HA ASP A 526 8.251 15.591 7.721 1.00 0.00 H new ATOM 0 HB2 ASP A 526 8.998 14.249 5.767 1.00 0.00 H new ATOM 0 HB3 ASP A 526 7.573 13.250 5.975 1.00 0.00 H new ATOM 2251 N GLU A 527 6.462 13.260 9.182 1.00 0.00 N ATOM 2252 CA GLU A 527 5.470 12.844 10.233 1.00 0.00 C ATOM 2253 C GLU A 527 4.382 12.007 9.624 1.00 0.00 C ATOM 2254 O GLU A 527 3.184 12.301 9.640 1.00 0.00 O ATOM 2255 CB GLU A 527 4.974 14.009 11.116 1.00 0.00 C ATOM 2256 CG GLU A 527 6.201 14.524 11.892 1.00 0.00 C ATOM 2257 CD GLU A 527 5.881 15.315 13.145 1.00 0.00 C ATOM 2258 OE1 GLU A 527 5.679 14.679 14.203 1.00 0.00 O ATOM 2259 OE2 GLU A 527 5.814 16.559 13.081 1.00 0.00 O ATOM 0 H GLU A 527 7.152 12.520 9.057 1.00 0.00 H new ATOM 0 HA GLU A 527 5.989 12.207 10.949 1.00 0.00 H new ATOM 0 HB2 GLU A 527 4.541 14.801 10.505 1.00 0.00 H new ATOM 0 HB3 GLU A 527 4.195 13.672 11.801 1.00 0.00 H new ATOM 0 HG2 GLU A 527 6.822 13.672 12.167 1.00 0.00 H new ATOM 0 HG3 GLU A 527 6.796 15.150 11.227 1.00 0.00 H new ATOM 2266 N LYS A 528 4.884 10.839 9.139 1.00 0.00 N ATOM 2267 CA LYS A 528 4.121 9.924 8.246 1.00 0.00 C ATOM 2268 C LYS A 528 3.761 10.887 7.034 1.00 0.00 C ATOM 2269 O LYS A 528 2.663 11.396 6.832 1.00 0.00 O ATOM 2270 CB LYS A 528 3.139 9.188 9.179 1.00 0.00 C ATOM 2271 CG LYS A 528 3.761 8.037 10.040 1.00 0.00 C ATOM 2272 CD LYS A 528 4.949 8.367 10.993 1.00 0.00 C ATOM 2273 CE LYS A 528 4.626 9.391 12.090 1.00 0.00 C ATOM 2274 NZ LYS A 528 5.862 9.832 12.800 1.00 0.00 N ATOM 0 H LYS A 528 5.824 10.507 9.355 1.00 0.00 H new ATOM 0 HA LYS A 528 4.531 9.056 7.729 1.00 0.00 H new ATOM 0 HB2 LYS A 528 2.688 9.918 9.851 1.00 0.00 H new ATOM 0 HB3 LYS A 528 2.334 8.771 8.574 1.00 0.00 H new ATOM 0 HG2 LYS A 528 2.962 7.610 10.646 1.00 0.00 H new ATOM 0 HG3 LYS A 528 4.094 7.257 9.356 1.00 0.00 H new ATOM 0 HD2 LYS A 528 5.286 7.444 11.465 1.00 0.00 H new ATOM 0 HD3 LYS A 528 5.781 8.743 10.398 1.00 0.00 H new ATOM 0 HE2 LYS A 528 4.129 10.255 11.649 1.00 0.00 H new ATOM 0 HE3 LYS A 528 3.929 8.954 12.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 5.618 10.561 13.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 6.294 9.018 13.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 6.536 10.225 12.112 1.00 0.00 H new ATOM 2288 N GLN A 529 4.903 11.230 6.387 1.00 0.00 N ATOM 2289 CA GLN A 529 5.180 12.237 5.358 1.00 0.00 C ATOM 2290 C GLN A 529 3.992 12.780 4.557 1.00 0.00 C ATOM 2291 O GLN A 529 3.296 13.754 4.838 1.00 0.00 O ATOM 2292 CB GLN A 529 6.392 11.542 4.592 1.00 0.00 C ATOM 2293 CG GLN A 529 6.367 10.545 3.444 1.00 0.00 C ATOM 2294 CD GLN A 529 5.916 9.103 3.749 1.00 0.00 C ATOM 2295 OE1 GLN A 529 6.585 8.129 3.433 1.00 0.00 O ATOM 2296 NE2 GLN A 529 4.825 8.903 4.432 1.00 0.00 N ATOM 0 H GLN A 529 5.763 10.731 6.615 1.00 0.00 H new ATOM 0 HA GLN A 529 5.441 13.222 5.745 1.00 0.00 H new ATOM 0 HB2 GLN A 529 6.999 12.370 4.226 1.00 0.00 H new ATOM 0 HB3 GLN A 529 6.967 11.048 5.375 1.00 0.00 H new ATOM 0 HG2 GLN A 529 5.711 10.943 2.670 1.00 0.00 H new ATOM 0 HG3 GLN A 529 7.370 10.499 3.020 1.00 0.00 H new ATOM 0 HE21 GLN A 529 4.245 9.695 4.711 1.00 0.00 H new ATOM 0 HE22 GLN A 529 4.550 7.955 4.688 1.00 0.00 H new ATOM 2305 N ARG A 530 3.741 11.899 3.658 1.00 0.00 N ATOM 2306 CA ARG A 530 2.588 11.878 2.778 1.00 0.00 C ATOM 2307 C ARG A 530 1.452 10.892 3.208 1.00 0.00 C ATOM 2308 O ARG A 530 0.591 10.543 2.400 1.00 0.00 O ATOM 2309 CB ARG A 530 3.179 11.572 1.422 1.00 0.00 C ATOM 2310 CG ARG A 530 3.826 12.759 0.711 1.00 0.00 C ATOM 2311 CD ARG A 530 2.934 13.965 0.344 1.00 0.00 C ATOM 2312 NE ARG A 530 3.739 14.754 -0.628 1.00 0.00 N ATOM 2313 CZ ARG A 530 3.270 15.514 -1.606 1.00 0.00 C ATOM 2314 NH1 ARG A 530 2.022 15.897 -1.693 1.00 0.00 N ATOM 2315 NH2 ARG A 530 4.110 15.891 -2.525 1.00 0.00 N ATOM 0 H ARG A 530 4.368 11.112 3.492 1.00 0.00 H new ATOM 0 HA ARG A 530 2.054 12.828 2.797 1.00 0.00 H new ATOM 0 HB2 ARG A 530 3.926 10.787 1.538 1.00 0.00 H new ATOM 0 HB3 ARG A 530 2.392 11.171 0.783 1.00 0.00 H new ATOM 0 HG2 ARG A 530 4.636 13.124 1.342 1.00 0.00 H new ATOM 0 HG3 ARG A 530 4.280 12.389 -0.208 1.00 0.00 H new ATOM 0 HD2 ARG A 530 1.991 13.640 -0.096 1.00 0.00 H new ATOM 0 HD3 ARG A 530 2.687 14.557 1.225 1.00 0.00 H new ATOM 0 HE ARG A 530 4.753 14.704 -0.531 1.00 0.00 H new ATOM 0 HH11 ARG A 530 1.350 15.609 -0.982 1.00 0.00 H new ATOM 0 HH12 ARG A 530 1.722 16.483 -2.472 1.00 0.00 H new ATOM 0 HH21 ARG A 530 5.086 15.600 -2.474 1.00 0.00 H new ATOM 0 HH22 ARG A 530 3.792 16.477 -3.297 1.00 0.00 H new ATOM 2329 N ASP A 531 1.439 10.479 4.484 1.00 0.00 N ATOM 2330 CA ASP A 531 0.371 9.678 5.094 1.00 0.00 C ATOM 2331 C ASP A 531 -0.900 10.599 5.320 1.00 0.00 C ATOM 2332 O ASP A 531 -1.984 10.254 4.858 1.00 0.00 O ATOM 2333 CB ASP A 531 0.869 8.964 6.372 1.00 0.00 C ATOM 2334 CG ASP A 531 0.011 7.772 6.788 1.00 0.00 C ATOM 2335 OD1 ASP A 531 -0.250 6.889 5.938 1.00 0.00 O ATOM 2336 OD2 ASP A 531 -0.377 7.690 7.973 1.00 0.00 O ATOM 0 H ASP A 531 2.192 10.700 5.136 1.00 0.00 H new ATOM 0 HA ASP A 531 0.070 8.873 4.424 1.00 0.00 H new ATOM 0 HB2 ASP A 531 1.892 8.624 6.211 1.00 0.00 H new ATOM 0 HB3 ASP A 531 0.897 9.683 7.191 1.00 0.00 H new ATOM 2341 N LYS A 532 -0.766 11.787 5.975 1.00 0.00 N ATOM 2342 CA LYS A 532 -1.809 12.854 6.062 1.00 0.00 C ATOM 2343 C LYS A 532 -1.789 13.587 4.669 1.00 0.00 C ATOM 2344 O LYS A 532 -0.974 14.473 4.393 1.00 0.00 O ATOM 2345 CB LYS A 532 -1.563 13.787 7.290 1.00 0.00 C ATOM 2346 CG LYS A 532 -0.137 13.973 7.883 1.00 0.00 C ATOM 2347 CD LYS A 532 0.892 14.749 7.027 1.00 0.00 C ATOM 2348 CE LYS A 532 2.267 14.825 7.733 1.00 0.00 C ATOM 2349 NZ LYS A 532 3.305 15.535 6.937 1.00 0.00 N ATOM 0 H LYS A 532 0.091 12.036 6.469 1.00 0.00 H new ATOM 0 HA LYS A 532 -2.806 12.453 6.242 1.00 0.00 H new ATOM 0 HB2 LYS A 532 -1.926 14.777 7.016 1.00 0.00 H new ATOM 0 HB3 LYS A 532 -2.200 13.426 8.098 1.00 0.00 H new ATOM 0 HG2 LYS A 532 -0.234 14.485 8.840 1.00 0.00 H new ATOM 0 HG3 LYS A 532 0.274 12.985 8.090 1.00 0.00 H new ATOM 0 HD2 LYS A 532 1.004 14.261 6.059 1.00 0.00 H new ATOM 0 HD3 LYS A 532 0.523 15.757 6.835 1.00 0.00 H new ATOM 0 HE2 LYS A 532 2.147 15.330 8.691 1.00 0.00 H new ATOM 0 HE3 LYS A 532 2.613 13.814 7.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 532 4.229 15.433 7.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 532 3.351 15.125 5.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 532 3.061 16.544 6.869 1.00 0.00 H new ATOM 2363 N VAL A 533 -2.747 13.201 3.815 1.00 0.00 N ATOM 2364 CA VAL A 533 -2.751 13.532 2.354 1.00 0.00 C ATOM 2365 C VAL A 533 -4.127 13.962 1.720 1.00 0.00 C ATOM 2366 O VAL A 533 -4.462 15.147 1.750 1.00 0.00 O ATOM 2367 CB VAL A 533 -2.028 12.288 1.706 1.00 0.00 C ATOM 2368 CG1 VAL A 533 -2.702 10.920 1.997 1.00 0.00 C ATOM 2369 CG2 VAL A 533 -1.684 12.417 0.207 1.00 0.00 C ATOM 0 H VAL A 533 -3.553 12.646 4.105 1.00 0.00 H new ATOM 0 HA VAL A 533 -2.227 14.466 2.148 1.00 0.00 H new ATOM 0 HB VAL A 533 -1.076 12.301 2.237 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -2.136 10.125 1.512 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -2.723 10.746 3.073 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -3.721 10.927 1.611 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -1.191 11.506 -0.133 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -2.600 12.569 -0.365 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -1.018 13.267 0.058 1.00 0.00 H new ATOM 2379 N SER A 534 -4.882 13.030 1.102 1.00 0.00 N ATOM 2380 CA SER A 534 -6.133 13.305 0.337 1.00 0.00 C ATOM 2381 C SER A 534 -7.348 13.494 1.299 1.00 0.00 C ATOM 2382 O SER A 534 -7.568 14.601 1.797 1.00 0.00 O ATOM 2383 CB SER A 534 -6.189 12.162 -0.725 1.00 0.00 C ATOM 2384 OG SER A 534 -7.392 12.167 -1.500 1.00 0.00 O ATOM 0 H SER A 534 -4.640 12.039 1.117 1.00 0.00 H new ATOM 0 HA SER A 534 -6.162 14.254 -0.198 1.00 0.00 H new ATOM 0 HB2 SER A 534 -5.334 12.255 -1.394 1.00 0.00 H new ATOM 0 HB3 SER A 534 -6.095 11.201 -0.219 1.00 0.00 H new ATOM 0 HG SER A 534 -7.921 11.369 -1.289 1.00 0.00 H new ATOM 2390 N SER A 535 -8.117 12.437 1.588 1.00 0.00 N ATOM 2391 CA SER A 535 -9.200 12.462 2.604 1.00 0.00 C ATOM 2392 C SER A 535 -8.653 11.730 3.853 1.00 0.00 C ATOM 2393 O SER A 535 -8.829 10.518 4.028 1.00 0.00 O ATOM 2394 CB SER A 535 -10.439 11.803 1.985 1.00 0.00 C ATOM 2395 OG SER A 535 -11.445 11.481 2.949 1.00 0.00 O ATOM 0 H SER A 535 -8.013 11.533 1.127 1.00 0.00 H new ATOM 0 HA SER A 535 -9.500 13.464 2.910 1.00 0.00 H new ATOM 0 HB2 SER A 535 -10.863 12.472 1.236 1.00 0.00 H new ATOM 0 HB3 SER A 535 -10.138 10.893 1.466 1.00 0.00 H new ATOM 0 HG SER A 535 -11.532 10.507 3.018 1.00 0.00 H new ATOM 2401 N LYS A 536 -7.954 12.491 4.722 1.00 0.00 N ATOM 2402 CA LYS A 536 -7.251 11.957 5.923 1.00 0.00 C ATOM 2403 C LYS A 536 -6.042 11.062 5.495 1.00 0.00 C ATOM 2404 O LYS A 536 -5.026 11.627 5.074 1.00 0.00 O ATOM 2405 CB LYS A 536 -8.352 11.367 6.876 1.00 0.00 C ATOM 2406 CG LYS A 536 -8.006 11.300 8.368 1.00 0.00 C ATOM 2407 CD LYS A 536 -7.008 10.218 8.796 1.00 0.00 C ATOM 2408 CE LYS A 536 -7.519 8.773 8.925 1.00 0.00 C ATOM 2409 NZ LYS A 536 -6.547 7.954 9.701 1.00 0.00 N ATOM 0 H LYS A 536 -7.857 13.501 4.615 1.00 0.00 H new ATOM 0 HA LYS A 536 -6.742 12.709 6.526 1.00 0.00 H new ATOM 0 HB2 LYS A 536 -9.256 11.965 6.763 1.00 0.00 H new ATOM 0 HB3 LYS A 536 -8.592 10.359 6.537 1.00 0.00 H new ATOM 0 HG2 LYS A 536 -7.607 12.269 8.668 1.00 0.00 H new ATOM 0 HG3 LYS A 536 -8.931 11.149 8.925 1.00 0.00 H new ATOM 0 HD2 LYS A 536 -6.187 10.219 8.079 1.00 0.00 H new ATOM 0 HD3 LYS A 536 -6.590 10.511 9.759 1.00 0.00 H new ATOM 0 HE2 LYS A 536 -8.490 8.765 9.420 1.00 0.00 H new ATOM 0 HE3 LYS A 536 -7.663 8.340 7.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 536 -6.391 7.048 9.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 536 -5.645 8.466 9.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 536 -6.926 7.776 10.653 1.00 0.00 H new ATOM 2423 N ASN A 537 -6.112 9.727 5.588 1.00 0.00 N ATOM 2424 CA ASN A 537 -5.040 8.842 5.065 1.00 0.00 C ATOM 2425 C ASN A 537 -5.681 8.005 3.931 1.00 0.00 C ATOM 2426 O ASN A 537 -5.860 6.801 4.096 1.00 0.00 O ATOM 2427 CB ASN A 537 -4.439 7.946 6.184 1.00 0.00 C ATOM 2428 CG ASN A 537 -3.827 8.605 7.419 1.00 0.00 C ATOM 2429 OD1 ASN A 537 -3.607 9.804 7.543 1.00 0.00 O ATOM 2430 ND2 ASN A 537 -3.590 7.798 8.419 1.00 0.00 N ATOM 0 H ASN A 537 -6.892 9.230 6.017 1.00 0.00 H new ATOM 0 HA ASN A 537 -4.201 9.425 4.685 1.00 0.00 H new ATOM 0 HB2 ASN A 537 -5.228 7.276 6.527 1.00 0.00 H new ATOM 0 HB3 ASN A 537 -3.668 7.324 5.728 1.00 0.00 H new ATOM 0 HD21 ASN A 537 -3.224 8.167 9.297 1.00 0.00 H new ATOM 0 HD22 ASN A 537 -3.771 6.799 8.322 1.00 0.00 H new ATOM 2437 N SER A 538 -6.075 8.607 2.800 1.00 0.00 N ATOM 2438 CA SER A 538 -6.710 7.856 1.692 1.00 0.00 C ATOM 2439 C SER A 538 -5.778 7.764 0.474 1.00 0.00 C ATOM 2440 O SER A 538 -5.155 8.754 0.069 1.00 0.00 O ATOM 2441 CB SER A 538 -8.075 8.463 1.288 1.00 0.00 C ATOM 2442 OG SER A 538 -7.982 9.719 0.601 1.00 0.00 O ATOM 0 H SER A 538 -5.969 9.606 2.622 1.00 0.00 H new ATOM 0 HA SER A 538 -6.894 6.847 2.060 1.00 0.00 H new ATOM 0 HB2 SER A 538 -8.602 7.752 0.651 1.00 0.00 H new ATOM 0 HB3 SER A 538 -8.680 8.597 2.185 1.00 0.00 H new ATOM 0 HG SER A 538 -7.539 9.587 -0.263 1.00 0.00 H new ATOM 2448 N LEU A 539 -5.681 6.558 -0.108 1.00 0.00 N ATOM 2449 CA LEU A 539 -4.999 6.407 -1.430 1.00 0.00 C ATOM 2450 C LEU A 539 -5.963 6.606 -2.676 1.00 0.00 C ATOM 2451 O LEU A 539 -5.639 6.269 -3.816 1.00 0.00 O ATOM 2452 CB LEU A 539 -4.149 5.115 -1.358 1.00 0.00 C ATOM 2453 CG LEU A 539 -4.668 3.681 -1.395 1.00 0.00 C ATOM 2454 CD1 LEU A 539 -5.610 3.313 -0.253 1.00 0.00 C ATOM 2455 CD2 LEU A 539 -5.160 3.359 -2.793 1.00 0.00 C ATOM 0 H LEU A 539 -6.048 5.693 0.289 1.00 0.00 H new ATOM 0 HA LEU A 539 -4.307 7.226 -1.627 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -3.437 5.188 -2.180 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -3.577 5.194 -0.434 1.00 0.00 H new ATOM 0 HG LEU A 539 -3.836 3.008 -1.189 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -5.927 2.276 -0.363 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -5.093 3.436 0.699 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -6.484 3.964 -0.278 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -5.531 2.335 -2.821 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -5.964 4.044 -3.062 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -4.339 3.467 -3.502 1.00 0.00 H new ATOM 2467 N GLU A 540 -7.089 7.292 -2.415 1.00 0.00 N ATOM 2468 CA GLU A 540 -8.080 7.815 -3.373 1.00 0.00 C ATOM 2469 C GLU A 540 -8.286 9.336 -3.005 1.00 0.00 C ATOM 2470 O GLU A 540 -8.081 9.788 -1.836 1.00 0.00 O ATOM 2471 CB GLU A 540 -9.386 6.974 -3.310 1.00 0.00 C ATOM 2472 CG GLU A 540 -9.177 5.539 -3.816 1.00 0.00 C ATOM 2473 CD GLU A 540 -10.479 4.782 -3.882 1.00 0.00 C ATOM 2474 OE1 GLU A 540 -11.246 4.972 -4.847 1.00 0.00 O ATOM 2475 OE2 GLU A 540 -10.770 4.024 -2.938 1.00 0.00 O ATOM 2476 OXT GLU A 540 -8.644 10.109 -3.917 1.00 0.00 O ATOM 0 H GLU A 540 -7.351 7.513 -1.454 1.00 0.00 H new ATOM 0 HA GLU A 540 -7.746 7.739 -4.408 1.00 0.00 H new ATOM 0 HB2 GLU A 540 -9.749 6.946 -2.283 1.00 0.00 H new ATOM 0 HB3 GLU A 540 -10.158 7.459 -3.907 1.00 0.00 H new ATOM 0 HG2 GLU A 540 -8.719 5.564 -4.805 1.00 0.00 H new ATOM 0 HG3 GLU A 540 -8.484 5.017 -3.156 1.00 0.00 H new TER 2483 GLU A 540