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 485 ASN : amide:sc= 1.44 K(o=2.2,f=-0.37) USER MOD Set 1.2: A 500 THR OG1 : rot -39:sc= 0.748 USER MOD Set 2.1: A 495 LYS NZ :NH3+ -118:sc= 2.14 (180deg=-0.137) USER MOD Set 2.2: A 497 ASN : amide:sc= 1.06 K(o=3.2,f=-4.8) USER MOD Set 3.1: A 452 ASN : amide:sc= 0.224 X(o=-0.076,f=-0.27) USER MOD Set 3.2: A 515 MET CE :methyl -156:sc= -0.299 (180deg=-0.839) USER MOD Set 4.1: A 420 THR OG1 : rot 120:sc= 0.147 USER MOD Set 4.2: A 422 GLN : amide:sc= -0.0431 K(o=0.1,f=1.4) USER MOD Set 5.1: A 413 LYS NZ :NH3+ -170:sc= 0.159 (180deg=0) USER MOD Set 5.2: A 416 THR OG1 : rot -150:sc= 0.158 USER MOD Set 6.1: A 398 SER OG : rot 13:sc= 1.03 USER MOD Set 6.2: A 408 MET CE :methyl -143:sc= -0.223 (180deg=-0.404) USER MOD Set 6.3: A 523 LYS NZ :NH3+ -146:sc= 1.24 (180deg=-0.642) USER MOD Set 7.1: A 385 ASN : amide:sc= 1.4 K(o=2.3,f=-0.54) USER MOD Set 7.2: A 387 GLN : amide:sc= 0.93 K(o=2.3,f=0.58) USER MOD Single : A 383 SER OG : rot 31:sc= 0.0852 USER MOD Single : A 395 THR OG1 : rot 180:sc= -0.0131 USER MOD Single : A 403 THR OG1 : rot -72:sc= 1.17 USER MOD Single : A 409 THR OG1 : rot -172:sc= 1.09 USER MOD Single : A 415 ASN : amide:sc= -0.953 K(o=-0.95,f=0) USER MOD Single : A 417 THR OG1 : rot 180:sc=-0.00957 USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 THR OG1 : rot 180:sc= 0 USER MOD Single : A 424 GLN : amide:sc= 0.00196 X(o=0.002,f=-0.32) USER MOD Single : A 425 THR OG1 : rot -105:sc= 0.992 USER MOD Single : A 427 THR OG1 : rot 143:sc= 0.932 USER MOD Single : A 428 THR OG1 : rot -85:sc= 0.489 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 K(o=0,f=-1.5) USER MOD Single : A 433 GLN : amide:sc= 1.02 K(o=1,f=-3.8!) USER MOD Single : A 439 GLN : amide:sc= -0.0866 K(o=-0.087,f=-4.1!) USER MOD Single : A 441 TYR OH : rot 30:sc= 0 USER MOD Single : A 447 MET CE :methyl -170:sc= -3.38! (180deg=-3.6!) USER MOD Single : A 448 THR OG1 : rot -67:sc= 0.89 USER MOD Single : A 449 LYS NZ :NH3+ 179:sc= 1.14 (180deg=0.955) USER MOD Single : A 451 ASN : amide:sc= -6.02! C(o=-6!,f=-12!) 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= 0.301 X(o=0.3,f=0) USER MOD Single : A 475 THR OG1 : rot 65:sc= 0.127 USER MOD Single : A 481 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 487 SER OG : rot -135:sc= 0.974 USER MOD Single : A 491 LYS NZ :NH3+ 146:sc= 1.08 (180deg=0.155!) USER MOD Single : A 492 SER OG : rot 180:sc= 0 USER MOD Single : A 493 THR OG1 : rot 104:sc= 0.992 USER MOD Single : A 498 LYS NZ :NH3+ -176:sc= 1.21 (180deg=1.03) USER MOD Single : A 502 THR OG1 : rot 49:sc= 0.0767 USER MOD Single : A 503 ASN : amide:sc= 0.0448 K(o=0.045,f=-1.4) USER MOD Single : A 505 LYS NZ :NH3+ 150:sc= 1.53 (180deg=0.811) USER MOD Single : A 508 SER OG : rot 180:sc= 0.368 USER MOD Single : A 509 LYS NZ :NH3+ -152:sc= 1.31 (180deg=1.09) USER MOD Single : A 517 GLN : amide:sc=-0.00959 X(o=-0.0096,f=0) USER MOD Single : A 521 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 522 TYR OH : rot 75:sc= 1.15 USER MOD Single : A 528 LYS NZ :NH3+ 167:sc= 2.4 (180deg=1.89) USER MOD Single : A 529 GLN : amide:sc= -2.12 K(o=-2.1,f=-4.4!) USER MOD Single : A 532 LYS NZ :NH3+ -163:sc= 1.47 (180deg=1.26) USER MOD Single : A 534 SER OG : rot 154:sc= 0.746 USER MOD Single : A 535 SER OG : rot 180:sc= 0 USER MOD Single : A 536 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 537 ASN : amide:sc= -0.0686 X(o=-0.069,f=-0.29) USER MOD Single : A 538 SER OG : rot -87:sc= 1.66 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 383 41.562 -25.798 8.010 1.00 0.00 N ATOM 2 CA SER A 383 41.736 -24.493 8.717 1.00 0.00 C ATOM 3 C SER A 383 40.797 -23.354 8.197 1.00 0.00 C ATOM 4 O SER A 383 40.086 -22.719 8.978 1.00 0.00 O ATOM 5 CB SER A 383 43.239 -24.124 8.669 1.00 0.00 C ATOM 6 OG SER A 383 44.041 -25.130 9.295 1.00 0.00 O ATOM 0 HA SER A 383 41.421 -24.608 9.754 1.00 0.00 H new ATOM 0 HB2 SER A 383 43.552 -23.999 7.632 1.00 0.00 H new ATOM 0 HB3 SER A 383 43.397 -23.168 9.167 1.00 0.00 H new ATOM 0 HG SER A 383 43.612 -26.005 9.187 1.00 0.00 H new ATOM 14 N GLU A 384 40.816 -23.111 6.878 1.00 0.00 N ATOM 15 CA GLU A 384 39.927 -22.191 6.135 1.00 0.00 C ATOM 16 C GLU A 384 38.392 -22.397 6.391 1.00 0.00 C ATOM 17 O GLU A 384 37.857 -23.501 6.250 1.00 0.00 O ATOM 18 CB GLU A 384 40.315 -22.391 4.631 1.00 0.00 C ATOM 19 CG GLU A 384 40.275 -23.825 3.995 1.00 0.00 C ATOM 20 CD GLU A 384 41.445 -24.764 4.314 1.00 0.00 C ATOM 21 OE1 GLU A 384 41.471 -25.362 5.418 1.00 0.00 O ATOM 22 OE2 GLU A 384 42.353 -24.894 3.473 1.00 0.00 O ATOM 0 H GLU A 384 41.486 -23.573 6.264 1.00 0.00 H new ATOM 0 HA GLU A 384 40.077 -21.167 6.478 1.00 0.00 H new ATOM 0 HB2 GLU A 384 39.657 -21.755 4.039 1.00 0.00 H new ATOM 0 HB3 GLU A 384 41.327 -22.008 4.504 1.00 0.00 H new ATOM 0 HG2 GLU A 384 39.354 -24.312 4.316 1.00 0.00 H new ATOM 0 HG3 GLU A 384 40.216 -23.713 2.912 1.00 0.00 H new ATOM 29 N ASN A 385 37.699 -21.326 6.816 1.00 0.00 N ATOM 30 CA ASN A 385 36.262 -21.392 7.209 1.00 0.00 C ATOM 31 C ASN A 385 35.545 -20.027 6.956 1.00 0.00 C ATOM 32 O ASN A 385 36.062 -18.962 7.311 1.00 0.00 O ATOM 33 CB ASN A 385 36.118 -21.899 8.677 1.00 0.00 C ATOM 34 CG ASN A 385 36.641 -21.007 9.815 1.00 0.00 C ATOM 35 OD1 ASN A 385 35.913 -20.206 10.391 1.00 0.00 O ATOM 36 ND2 ASN A 385 37.891 -21.120 10.198 1.00 0.00 N ATOM 0 H ASN A 385 38.106 -20.394 6.900 1.00 0.00 H new ATOM 0 HA ASN A 385 35.755 -22.120 6.576 1.00 0.00 H new ATOM 0 HB2 ASN A 385 35.060 -22.085 8.861 1.00 0.00 H new ATOM 0 HB3 ASN A 385 36.628 -22.860 8.748 1.00 0.00 H new ATOM 0 HD21 ASN A 385 38.243 -20.546 10.964 1.00 0.00 H new ATOM 0 HD22 ASN A 385 38.510 -21.782 9.730 1.00 0.00 H new ATOM 43 N VAL A 386 34.335 -20.058 6.369 1.00 0.00 N ATOM 44 CA VAL A 386 33.521 -18.826 6.128 1.00 0.00 C ATOM 45 C VAL A 386 32.615 -18.503 7.369 1.00 0.00 C ATOM 46 O VAL A 386 31.456 -18.916 7.460 1.00 0.00 O ATOM 47 CB VAL A 386 32.778 -18.971 4.748 1.00 0.00 C ATOM 48 CG1 VAL A 386 31.723 -20.098 4.620 1.00 0.00 C ATOM 49 CG2 VAL A 386 32.133 -17.643 4.294 1.00 0.00 C ATOM 0 H VAL A 386 33.889 -20.917 6.048 1.00 0.00 H new ATOM 0 HA VAL A 386 34.151 -17.941 6.035 1.00 0.00 H new ATOM 0 HB VAL A 386 33.598 -19.265 4.093 1.00 0.00 H new ATOM 0 HG11 VAL A 386 31.292 -20.081 3.619 1.00 0.00 H new ATOM 0 HG12 VAL A 386 32.199 -21.063 4.794 1.00 0.00 H new ATOM 0 HG13 VAL A 386 30.935 -19.944 5.357 1.00 0.00 H new ATOM 0 HG21 VAL A 386 31.632 -17.790 3.337 1.00 0.00 H new ATOM 0 HG22 VAL A 386 31.406 -17.318 5.038 1.00 0.00 H new ATOM 0 HG23 VAL A 386 32.906 -16.882 4.185 1.00 0.00 H new ATOM 59 N GLN A 387 33.173 -17.753 8.338 1.00 0.00 N ATOM 60 CA GLN A 387 32.415 -17.266 9.529 1.00 0.00 C ATOM 61 C GLN A 387 32.562 -15.714 9.652 1.00 0.00 C ATOM 62 O GLN A 387 33.311 -15.199 10.487 1.00 0.00 O ATOM 63 CB GLN A 387 32.861 -18.036 10.806 1.00 0.00 C ATOM 64 CG GLN A 387 32.463 -19.535 10.850 1.00 0.00 C ATOM 65 CD GLN A 387 32.735 -20.227 12.188 1.00 0.00 C ATOM 66 OE1 GLN A 387 31.867 -20.354 13.044 1.00 0.00 O ATOM 67 NE2 GLN A 387 33.933 -20.704 12.418 1.00 0.00 N ATOM 0 H GLN A 387 34.151 -17.464 8.328 1.00 0.00 H new ATOM 0 HA GLN A 387 31.351 -17.472 9.407 1.00 0.00 H new ATOM 0 HB2 GLN A 387 33.945 -17.962 10.895 1.00 0.00 H new ATOM 0 HB3 GLN A 387 32.435 -17.538 11.677 1.00 0.00 H new ATOM 0 HG2 GLN A 387 31.401 -19.622 10.620 1.00 0.00 H new ATOM 0 HG3 GLN A 387 33.004 -20.064 10.065 1.00 0.00 H new ATOM 0 HE21 GLN A 387 34.665 -20.605 11.714 1.00 0.00 H new ATOM 0 HE22 GLN A 387 34.134 -21.174 13.301 1.00 0.00 H new ATOM 76 N ASP A 388 31.810 -14.977 8.815 1.00 0.00 N ATOM 77 CA ASP A 388 31.882 -13.491 8.723 1.00 0.00 C ATOM 78 C ASP A 388 30.675 -12.832 9.482 1.00 0.00 C ATOM 79 O ASP A 388 30.755 -12.648 10.700 1.00 0.00 O ATOM 80 CB ASP A 388 32.075 -13.134 7.210 1.00 0.00 C ATOM 81 CG ASP A 388 31.030 -13.643 6.207 1.00 0.00 C ATOM 82 OD1 ASP A 388 29.956 -13.015 6.097 1.00 0.00 O ATOM 83 OD2 ASP A 388 31.258 -14.695 5.575 1.00 0.00 O ATOM 0 H ASP A 388 31.129 -15.389 8.177 1.00 0.00 H new ATOM 0 HA ASP A 388 32.738 -13.060 9.242 1.00 0.00 H new ATOM 0 HB2 ASP A 388 32.116 -12.048 7.126 1.00 0.00 H new ATOM 0 HB3 ASP A 388 33.048 -13.514 6.899 1.00 0.00 H new ATOM 88 N LEU A 389 29.567 -12.487 8.804 1.00 0.00 N ATOM 89 CA LEU A 389 28.321 -11.975 9.445 1.00 0.00 C ATOM 90 C LEU A 389 27.059 -12.736 8.901 1.00 0.00 C ATOM 91 O LEU A 389 26.082 -12.145 8.429 1.00 0.00 O ATOM 92 CB LEU A 389 28.254 -10.418 9.318 1.00 0.00 C ATOM 93 CG LEU A 389 28.133 -9.740 7.917 1.00 0.00 C ATOM 94 CD1 LEU A 389 27.482 -8.351 8.046 1.00 0.00 C ATOM 95 CD2 LEU A 389 29.487 -9.576 7.202 1.00 0.00 C ATOM 0 H LEU A 389 29.500 -12.552 7.788 1.00 0.00 H new ATOM 0 HA LEU A 389 28.335 -12.185 10.515 1.00 0.00 H new ATOM 0 HB2 LEU A 389 27.403 -10.084 9.911 1.00 0.00 H new ATOM 0 HB3 LEU A 389 29.150 -10.018 9.792 1.00 0.00 H new ATOM 0 HG LEU A 389 27.513 -10.407 7.317 1.00 0.00 H new ATOM 0 HD11 LEU A 389 27.405 -7.892 7.060 1.00 0.00 H new ATOM 0 HD12 LEU A 389 26.486 -8.455 8.477 1.00 0.00 H new ATOM 0 HD13 LEU A 389 28.093 -7.721 8.693 1.00 0.00 H new ATOM 0 HD21 LEU A 389 29.332 -9.099 6.234 1.00 0.00 H new ATOM 0 HD22 LEU A 389 30.147 -8.958 7.810 1.00 0.00 H new ATOM 0 HD23 LEU A 389 29.942 -10.556 7.055 1.00 0.00 H new ATOM 107 N LEU A 390 27.048 -14.076 9.050 1.00 0.00 N ATOM 108 CA LEU A 390 25.991 -14.953 8.471 1.00 0.00 C ATOM 109 C LEU A 390 24.767 -15.108 9.434 1.00 0.00 C ATOM 110 O LEU A 390 24.603 -16.121 10.121 1.00 0.00 O ATOM 111 CB LEU A 390 26.645 -16.311 8.066 1.00 0.00 C ATOM 112 CG LEU A 390 27.826 -16.297 7.051 1.00 0.00 C ATOM 113 CD1 LEU A 390 28.399 -17.713 6.878 1.00 0.00 C ATOM 114 CD2 LEU A 390 27.442 -15.730 5.673 1.00 0.00 C ATOM 0 H LEU A 390 27.763 -14.585 9.570 1.00 0.00 H new ATOM 0 HA LEU A 390 25.574 -14.494 7.574 1.00 0.00 H new ATOM 0 HB2 LEU A 390 26.998 -16.793 8.978 1.00 0.00 H new ATOM 0 HB3 LEU A 390 25.861 -16.946 7.653 1.00 0.00 H new ATOM 0 HG LEU A 390 28.579 -15.631 7.473 1.00 0.00 H new ATOM 0 HD11 LEU A 390 29.224 -17.687 6.166 1.00 0.00 H new ATOM 0 HD12 LEU A 390 28.761 -18.079 7.839 1.00 0.00 H new ATOM 0 HD13 LEU A 390 27.619 -18.378 6.507 1.00 0.00 H new ATOM 0 HD21 LEU A 390 28.312 -15.750 5.016 1.00 0.00 H new ATOM 0 HD22 LEU A 390 26.646 -16.335 5.240 1.00 0.00 H new ATOM 0 HD23 LEU A 390 27.096 -14.703 5.786 1.00 0.00 H new ATOM 126 N LEU A 391 23.908 -14.072 9.478 1.00 0.00 N ATOM 127 CA LEU A 391 22.751 -14.006 10.421 1.00 0.00 C ATOM 128 C LEU A 391 21.524 -13.253 9.813 1.00 0.00 C ATOM 129 O LEU A 391 20.447 -13.843 9.708 1.00 0.00 O ATOM 130 CB LEU A 391 23.248 -13.421 11.783 1.00 0.00 C ATOM 131 CG LEU A 391 22.223 -13.353 12.948 1.00 0.00 C ATOM 132 CD1 LEU A 391 21.772 -14.746 13.423 1.00 0.00 C ATOM 133 CD2 LEU A 391 22.822 -12.581 14.136 1.00 0.00 C ATOM 0 H LEU A 391 23.986 -13.257 8.869 1.00 0.00 H new ATOM 0 HA LEU A 391 22.371 -15.011 10.605 1.00 0.00 H new ATOM 0 HB2 LEU A 391 24.097 -14.018 12.116 1.00 0.00 H new ATOM 0 HB3 LEU A 391 23.619 -12.412 11.601 1.00 0.00 H new ATOM 0 HG LEU A 391 21.345 -12.834 12.564 1.00 0.00 H new ATOM 0 HD11 LEU A 391 21.056 -14.638 14.238 1.00 0.00 H new ATOM 0 HD12 LEU A 391 21.302 -15.278 12.596 1.00 0.00 H new ATOM 0 HD13 LEU A 391 22.637 -15.309 13.772 1.00 0.00 H new ATOM 0 HD21 LEU A 391 22.095 -12.540 14.947 1.00 0.00 H new ATOM 0 HD22 LEU A 391 23.723 -13.088 14.482 1.00 0.00 H new ATOM 0 HD23 LEU A 391 23.073 -11.568 13.822 1.00 0.00 H new ATOM 145 N LEU A 392 21.655 -11.959 9.459 1.00 0.00 N ATOM 146 CA LEU A 392 20.513 -11.134 8.980 1.00 0.00 C ATOM 147 C LEU A 392 20.321 -11.119 7.433 1.00 0.00 C ATOM 148 O LEU A 392 21.275 -10.929 6.671 1.00 0.00 O ATOM 149 CB LEU A 392 20.732 -9.649 9.406 1.00 0.00 C ATOM 150 CG LEU A 392 20.609 -9.245 10.895 1.00 0.00 C ATOM 151 CD1 LEU A 392 20.808 -7.723 11.014 1.00 0.00 C ATOM 152 CD2 LEU A 392 19.231 -9.589 11.474 1.00 0.00 C ATOM 0 H LEU A 392 22.541 -11.455 9.494 1.00 0.00 H new ATOM 0 HA LEU A 392 19.630 -11.592 9.427 1.00 0.00 H new ATOM 0 HB2 LEU A 392 21.729 -9.360 9.073 1.00 0.00 H new ATOM 0 HB3 LEU A 392 20.020 -9.043 8.846 1.00 0.00 H new ATOM 0 HG LEU A 392 21.366 -9.797 11.452 1.00 0.00 H new ATOM 0 HD11 LEU A 392 20.724 -7.426 12.059 1.00 0.00 H new ATOM 0 HD12 LEU A 392 21.796 -7.455 10.639 1.00 0.00 H new ATOM 0 HD13 LEU A 392 20.046 -7.209 10.428 1.00 0.00 H new ATOM 0 HD21 LEU A 392 19.191 -9.288 12.521 1.00 0.00 H new ATOM 0 HD22 LEU A 392 18.459 -9.061 10.914 1.00 0.00 H new ATOM 0 HD23 LEU A 392 19.063 -10.663 11.399 1.00 0.00 H new ATOM 164 N ASP A 393 19.055 -11.241 6.994 1.00 0.00 N ATOM 165 CA ASP A 393 18.676 -11.021 5.577 1.00 0.00 C ATOM 166 C ASP A 393 17.954 -9.644 5.597 1.00 0.00 C ATOM 167 O ASP A 393 16.784 -9.536 5.986 1.00 0.00 O ATOM 168 CB ASP A 393 17.758 -12.121 4.997 1.00 0.00 C ATOM 169 CG ASP A 393 17.712 -12.128 3.467 1.00 0.00 C ATOM 170 OD1 ASP A 393 17.547 -11.051 2.850 1.00 0.00 O ATOM 171 OD2 ASP A 393 17.872 -13.201 2.850 1.00 0.00 O ATOM 0 H ASP A 393 18.272 -11.491 7.598 1.00 0.00 H new ATOM 0 HA ASP A 393 19.552 -11.049 4.930 1.00 0.00 H new ATOM 0 HB2 ASP A 393 18.103 -13.094 5.347 1.00 0.00 H new ATOM 0 HB3 ASP A 393 16.748 -11.982 5.383 1.00 0.00 H new ATOM 176 N VAL A 394 18.674 -8.580 5.229 1.00 0.00 N ATOM 177 CA VAL A 394 18.055 -7.237 5.102 1.00 0.00 C ATOM 178 C VAL A 394 17.914 -6.810 3.610 1.00 0.00 C ATOM 179 O VAL A 394 18.817 -7.009 2.788 1.00 0.00 O ATOM 180 CB VAL A 394 18.770 -6.133 5.950 1.00 0.00 C ATOM 181 CG1 VAL A 394 18.805 -6.368 7.472 1.00 0.00 C ATOM 182 CG2 VAL A 394 20.171 -5.701 5.511 1.00 0.00 C ATOM 0 H VAL A 394 19.671 -8.610 5.015 1.00 0.00 H new ATOM 0 HA VAL A 394 17.054 -7.332 5.524 1.00 0.00 H new ATOM 0 HB VAL A 394 18.086 -5.315 5.724 1.00 0.00 H new ATOM 0 HG11 VAL A 394 19.324 -5.541 7.956 1.00 0.00 H new ATOM 0 HG12 VAL A 394 17.786 -6.430 7.854 1.00 0.00 H new ATOM 0 HG13 VAL A 394 19.330 -7.300 7.684 1.00 0.00 H new ATOM 0 HG21 VAL A 394 20.543 -4.932 6.188 1.00 0.00 H new ATOM 0 HG22 VAL A 394 20.841 -6.561 5.534 1.00 0.00 H new ATOM 0 HG23 VAL A 394 20.128 -5.302 4.497 1.00 0.00 H new ATOM 192 N THR A 395 16.782 -6.161 3.282 1.00 0.00 N ATOM 193 CA THR A 395 16.589 -5.547 1.936 1.00 0.00 C ATOM 194 C THR A 395 17.157 -4.079 2.046 1.00 0.00 C ATOM 195 O THR A 395 16.942 -3.411 3.075 1.00 0.00 O ATOM 196 CB THR A 395 15.109 -5.654 1.434 1.00 0.00 C ATOM 197 OG1 THR A 395 15.096 -5.968 0.047 1.00 0.00 O ATOM 198 CG2 THR A 395 14.184 -4.442 1.562 1.00 0.00 C ATOM 0 H THR A 395 15.991 -6.044 3.915 1.00 0.00 H new ATOM 0 HA THR A 395 17.132 -6.084 1.159 1.00 0.00 H new ATOM 0 HB THR A 395 14.716 -6.412 2.111 1.00 0.00 H new ATOM 0 HG1 THR A 395 14.169 -6.036 -0.264 1.00 0.00 H new ATOM 0 HG21 THR A 395 13.200 -4.692 1.166 1.00 0.00 H new ATOM 0 HG22 THR A 395 14.093 -4.163 2.612 1.00 0.00 H new ATOM 0 HG23 THR A 395 14.600 -3.606 0.999 1.00 0.00 H new ATOM 206 N PRO A 396 17.901 -3.548 1.036 1.00 0.00 N ATOM 207 CA PRO A 396 18.552 -2.210 1.137 1.00 0.00 C ATOM 208 C PRO A 396 17.641 -0.953 1.358 1.00 0.00 C ATOM 209 O PRO A 396 18.085 0.037 1.946 1.00 0.00 O ATOM 210 CB PRO A 396 19.347 -2.185 -0.180 1.00 0.00 C ATOM 211 CG PRO A 396 18.501 -3.004 -1.161 1.00 0.00 C ATOM 212 CD PRO A 396 18.039 -4.171 -0.301 1.00 0.00 C ATOM 0 HA PRO A 396 19.137 -2.117 2.052 1.00 0.00 H new ATOM 0 HB2 PRO A 396 19.490 -1.165 -0.537 1.00 0.00 H new ATOM 0 HB3 PRO A 396 20.338 -2.620 -0.053 1.00 0.00 H new ATOM 0 HG2 PRO A 396 17.661 -2.429 -1.551 1.00 0.00 H new ATOM 0 HG3 PRO A 396 19.084 -3.338 -2.019 1.00 0.00 H new ATOM 0 HD2 PRO A 396 17.096 -4.587 -0.654 1.00 0.00 H new ATOM 0 HD3 PRO A 396 18.764 -4.984 -0.297 1.00 0.00 H new ATOM 220 N LEU A 397 16.392 -1.004 0.874 1.00 0.00 N ATOM 221 CA LEU A 397 15.449 0.140 0.882 1.00 0.00 C ATOM 222 C LEU A 397 14.222 -0.091 1.817 1.00 0.00 C ATOM 223 O LEU A 397 13.922 -1.196 2.280 1.00 0.00 O ATOM 224 CB LEU A 397 15.074 0.346 -0.620 1.00 0.00 C ATOM 225 CG LEU A 397 14.428 1.652 -1.101 1.00 0.00 C ATOM 226 CD1 LEU A 397 14.903 2.912 -0.396 1.00 0.00 C ATOM 227 CD2 LEU A 397 14.779 1.801 -2.588 1.00 0.00 C ATOM 0 H LEU A 397 15.997 -1.848 0.459 1.00 0.00 H new ATOM 0 HA LEU A 397 15.896 1.041 1.303 1.00 0.00 H new ATOM 0 HB2 LEU A 397 15.988 0.210 -1.199 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.399 -0.464 -0.895 1.00 0.00 H new ATOM 0 HG LEU A 397 13.362 1.569 -0.889 1.00 0.00 H new ATOM 0 HD11 LEU A 397 14.386 3.778 -0.810 1.00 0.00 H new ATOM 0 HD12 LEU A 397 14.688 2.836 0.670 1.00 0.00 H new ATOM 0 HD13 LEU A 397 15.977 3.028 -0.542 1.00 0.00 H new ATOM 0 HD21 LEU A 397 14.339 2.720 -2.975 1.00 0.00 H new ATOM 0 HD22 LEU A 397 15.862 1.840 -2.704 1.00 0.00 H new ATOM 0 HD23 LEU A 397 14.385 0.949 -3.142 1.00 0.00 H new ATOM 239 N SER A 398 13.501 1.003 2.075 1.00 0.00 N ATOM 240 CA SER A 398 12.220 0.992 2.812 1.00 0.00 C ATOM 241 C SER A 398 11.068 0.891 1.783 1.00 0.00 C ATOM 242 O SER A 398 10.830 1.833 1.012 1.00 0.00 O ATOM 243 CB SER A 398 12.144 2.324 3.597 1.00 0.00 C ATOM 244 OG SER A 398 11.966 3.460 2.737 1.00 0.00 O ATOM 0 H SER A 398 13.788 1.936 1.778 1.00 0.00 H new ATOM 0 HA SER A 398 12.143 0.150 3.500 1.00 0.00 H new ATOM 0 HB2 SER A 398 11.318 2.277 4.307 1.00 0.00 H new ATOM 0 HB3 SER A 398 13.057 2.452 4.178 1.00 0.00 H new ATOM 0 HG SER A 398 11.718 3.155 1.839 1.00 0.00 H new ATOM 250 N LEU A 399 10.344 -0.230 1.791 1.00 0.00 N ATOM 251 CA LEU A 399 9.317 -0.497 0.757 1.00 0.00 C ATOM 252 C LEU A 399 7.942 0.026 1.243 1.00 0.00 C ATOM 253 O LEU A 399 7.453 -0.373 2.306 1.00 0.00 O ATOM 254 CB LEU A 399 9.246 -1.998 0.370 1.00 0.00 C ATOM 255 CG LEU A 399 10.549 -2.823 0.161 1.00 0.00 C ATOM 256 CD1 LEU A 399 10.278 -3.986 -0.788 1.00 0.00 C ATOM 257 CD2 LEU A 399 11.811 -2.051 -0.304 1.00 0.00 C ATOM 0 H LEU A 399 10.441 -0.966 2.490 1.00 0.00 H new ATOM 0 HA LEU A 399 9.602 0.037 -0.149 1.00 0.00 H new ATOM 0 HB2 LEU A 399 8.667 -2.502 1.143 1.00 0.00 H new ATOM 0 HB3 LEU A 399 8.671 -2.065 -0.554 1.00 0.00 H new ATOM 0 HG LEU A 399 10.805 -3.161 1.165 1.00 0.00 H new ATOM 0 HD11 LEU A 399 11.194 -4.560 -0.931 1.00 0.00 H new ATOM 0 HD12 LEU A 399 9.508 -4.630 -0.363 1.00 0.00 H new ATOM 0 HD13 LEU A 399 9.938 -3.600 -1.749 1.00 0.00 H new ATOM 0 HD21 LEU A 399 12.644 -2.746 -0.410 1.00 0.00 H new ATOM 0 HD22 LEU A 399 11.613 -1.574 -1.264 1.00 0.00 H new ATOM 0 HD23 LEU A 399 12.065 -1.290 0.434 1.00 0.00 H new ATOM 269 N GLY A 400 7.336 0.943 0.486 1.00 0.00 N ATOM 270 CA GLY A 400 5.997 1.473 0.806 1.00 0.00 C ATOM 271 C GLY A 400 5.104 1.560 -0.435 1.00 0.00 C ATOM 272 O GLY A 400 5.204 0.759 -1.371 1.00 0.00 O ATOM 0 H GLY A 400 7.749 1.339 -0.358 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.522 0.834 1.550 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.096 2.463 1.252 1.00 0.00 H new ATOM 276 N ILE A 401 4.177 2.517 -0.394 1.00 0.00 N ATOM 277 CA ILE A 401 3.140 2.644 -1.466 1.00 0.00 C ATOM 278 C ILE A 401 2.941 4.098 -1.982 1.00 0.00 C ATOM 279 O ILE A 401 2.703 5.006 -1.187 1.00 0.00 O ATOM 280 CB ILE A 401 1.744 2.047 -1.050 1.00 0.00 C ATOM 281 CG1 ILE A 401 1.284 2.359 0.405 1.00 0.00 C ATOM 282 CG2 ILE A 401 1.693 0.527 -1.311 1.00 0.00 C ATOM 283 CD1 ILE A 401 -0.228 2.216 0.631 1.00 0.00 C ATOM 0 H ILE A 401 4.107 3.213 0.348 1.00 0.00 H new ATOM 0 HA ILE A 401 3.546 2.050 -2.285 1.00 0.00 H new ATOM 0 HB ILE A 401 1.030 2.565 -1.690 1.00 0.00 H new ATOM 0 HG12 ILE A 401 1.807 1.692 1.090 1.00 0.00 H new ATOM 0 HG13 ILE A 401 1.583 3.376 0.659 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.718 0.140 -1.015 1.00 0.00 H new ATOM 0 HG22 ILE A 401 1.853 0.334 -2.372 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.472 0.032 -0.731 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.465 2.451 1.669 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -0.761 2.903 -0.027 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -0.534 1.193 0.412 1.00 0.00 H new ATOM 295 N GLU A 402 2.942 4.202 -3.329 1.00 0.00 N ATOM 296 CA GLU A 402 2.633 5.385 -4.163 1.00 0.00 C ATOM 297 C GLU A 402 1.074 5.428 -4.299 1.00 0.00 C ATOM 298 O GLU A 402 0.433 4.585 -4.938 1.00 0.00 O ATOM 299 CB GLU A 402 3.382 5.069 -5.497 1.00 0.00 C ATOM 300 CG GLU A 402 3.071 5.936 -6.737 1.00 0.00 C ATOM 301 CD GLU A 402 3.578 5.413 -8.070 1.00 0.00 C ATOM 302 OE1 GLU A 402 3.271 4.256 -8.421 1.00 0.00 O ATOM 303 OE2 GLU A 402 4.251 6.174 -8.796 1.00 0.00 O ATOM 0 H GLU A 402 3.178 3.396 -3.908 1.00 0.00 H new ATOM 0 HA GLU A 402 2.941 6.360 -3.785 1.00 0.00 H new ATOM 0 HB2 GLU A 402 4.452 5.140 -5.302 1.00 0.00 H new ATOM 0 HB3 GLU A 402 3.174 4.031 -5.757 1.00 0.00 H new ATOM 0 HG2 GLU A 402 1.990 6.058 -6.806 1.00 0.00 H new ATOM 0 HG3 GLU A 402 3.494 6.928 -6.576 1.00 0.00 H new ATOM 310 N THR A 403 0.471 6.448 -3.690 1.00 0.00 N ATOM 311 CA THR A 403 -1.009 6.530 -3.520 1.00 0.00 C ATOM 312 C THR A 403 -1.744 7.679 -4.283 1.00 0.00 C ATOM 313 O THR A 403 -1.520 7.826 -5.486 1.00 0.00 O ATOM 314 CB THR A 403 -1.205 6.446 -1.970 1.00 0.00 C ATOM 315 OG1 THR A 403 -0.476 7.419 -1.223 1.00 0.00 O ATOM 316 CG2 THR A 403 -0.941 5.063 -1.374 1.00 0.00 C ATOM 0 H THR A 403 0.975 7.243 -3.298 1.00 0.00 H new ATOM 0 HA THR A 403 -1.525 5.714 -4.026 1.00 0.00 H new ATOM 0 HB THR A 403 -2.267 6.668 -1.868 1.00 0.00 H new ATOM 0 HG1 THR A 403 0.477 7.191 -1.231 1.00 0.00 H new ATOM 0 HG21 THR A 403 -1.100 5.095 -0.296 1.00 0.00 H new ATOM 0 HG22 THR A 403 -1.622 4.338 -1.820 1.00 0.00 H new ATOM 0 HG23 THR A 403 0.088 4.768 -1.580 1.00 0.00 H new ATOM 324 N ALA A 404 -2.685 8.405 -3.633 1.00 0.00 N ATOM 325 CA ALA A 404 -3.606 9.412 -4.249 1.00 0.00 C ATOM 326 C ALA A 404 -3.055 10.269 -5.435 1.00 0.00 C ATOM 327 O ALA A 404 -3.554 10.205 -6.561 1.00 0.00 O ATOM 328 CB ALA A 404 -4.115 10.261 -3.070 1.00 0.00 C ATOM 0 H ALA A 404 -2.835 8.308 -2.629 1.00 0.00 H new ATOM 0 HA ALA A 404 -4.401 8.879 -4.771 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -4.799 11.025 -3.440 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -4.637 9.621 -2.359 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -3.270 10.739 -2.575 1.00 0.00 H new ATOM 334 N GLY A 405 -2.003 11.038 -5.143 1.00 0.00 N ATOM 335 CA GLY A 405 -1.214 11.767 -6.171 1.00 0.00 C ATOM 336 C GLY A 405 0.224 11.206 -6.335 1.00 0.00 C ATOM 337 O GLY A 405 1.171 11.987 -6.399 1.00 0.00 O ATOM 0 H GLY A 405 -1.665 11.181 -4.191 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -1.733 11.710 -7.128 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -1.159 12.821 -5.900 1.00 0.00 H new ATOM 341 N GLY A 406 0.384 9.868 -6.384 1.00 0.00 N ATOM 342 CA GLY A 406 1.707 9.189 -6.428 1.00 0.00 C ATOM 343 C GLY A 406 2.665 9.230 -5.213 1.00 0.00 C ATOM 344 O GLY A 406 3.875 9.091 -5.385 1.00 0.00 O ATOM 0 H GLY A 406 -0.403 9.219 -6.394 1.00 0.00 H new ATOM 0 HA2 GLY A 406 1.520 8.139 -6.651 1.00 0.00 H new ATOM 0 HA3 GLY A 406 2.250 9.603 -7.277 1.00 0.00 H new ATOM 348 N VAL A 407 2.144 9.328 -3.993 1.00 0.00 N ATOM 349 CA VAL A 407 2.951 9.578 -2.773 1.00 0.00 C ATOM 350 C VAL A 407 2.976 8.415 -1.738 1.00 0.00 C ATOM 351 O VAL A 407 2.059 7.601 -1.622 1.00 0.00 O ATOM 352 CB VAL A 407 2.459 10.925 -2.160 1.00 0.00 C ATOM 353 CG1 VAL A 407 2.678 12.150 -3.073 1.00 0.00 C ATOM 354 CG2 VAL A 407 1.019 10.939 -1.650 1.00 0.00 C ATOM 0 H VAL A 407 1.145 9.238 -3.808 1.00 0.00 H new ATOM 0 HA VAL A 407 3.999 9.642 -3.066 1.00 0.00 H new ATOM 0 HB VAL A 407 3.109 11.006 -1.289 1.00 0.00 H new ATOM 0 HG11 VAL A 407 2.309 13.046 -2.574 1.00 0.00 H new ATOM 0 HG12 VAL A 407 3.742 12.263 -3.282 1.00 0.00 H new ATOM 0 HG13 VAL A 407 2.138 12.008 -4.009 1.00 0.00 H new ATOM 0 HG21 VAL A 407 0.786 11.924 -1.246 1.00 0.00 H new ATOM 0 HG22 VAL A 407 0.340 10.714 -2.472 1.00 0.00 H new ATOM 0 HG23 VAL A 407 0.903 10.189 -0.867 1.00 0.00 H new ATOM 364 N MET A 408 4.035 8.446 -0.930 1.00 0.00 N ATOM 365 CA MET A 408 4.410 7.369 0.002 1.00 0.00 C ATOM 366 C MET A 408 3.859 7.346 1.425 1.00 0.00 C ATOM 367 O MET A 408 3.865 8.356 2.130 1.00 0.00 O ATOM 368 CB MET A 408 5.948 7.486 0.219 1.00 0.00 C ATOM 369 CG MET A 408 6.791 6.449 0.926 1.00 0.00 C ATOM 370 SD MET A 408 6.506 4.803 0.248 1.00 0.00 S ATOM 371 CE MET A 408 8.181 4.291 -0.185 1.00 0.00 C ATOM 0 H MET A 408 4.676 9.239 -0.900 1.00 0.00 H new ATOM 0 HA MET A 408 3.996 6.487 -0.487 1.00 0.00 H new ATOM 0 HB2 MET A 408 6.385 7.607 -0.772 1.00 0.00 H new ATOM 0 HB3 MET A 408 6.108 8.422 0.754 1.00 0.00 H new ATOM 0 HG2 MET A 408 7.846 6.707 0.830 1.00 0.00 H new ATOM 0 HG3 MET A 408 6.558 6.452 1.991 1.00 0.00 H new ATOM 0 HE1 MET A 408 8.158 3.715 -1.110 1.00 0.00 H new ATOM 0 HE2 MET A 408 8.807 5.173 -0.322 1.00 0.00 H new ATOM 0 HE3 MET A 408 8.592 3.675 0.615 1.00 0.00 H new ATOM 381 N THR A 409 3.617 6.106 1.850 1.00 0.00 N ATOM 382 CA THR A 409 3.527 5.814 3.307 1.00 0.00 C ATOM 383 C THR A 409 4.507 4.609 3.484 1.00 0.00 C ATOM 384 O THR A 409 4.364 3.572 2.807 1.00 0.00 O ATOM 385 CB THR A 409 2.141 5.502 3.929 1.00 0.00 C ATOM 386 OG1 THR A 409 1.275 6.628 3.800 1.00 0.00 O ATOM 387 CG2 THR A 409 2.223 5.217 5.441 1.00 0.00 C ATOM 0 H THR A 409 3.481 5.300 1.239 1.00 0.00 H new ATOM 0 HA THR A 409 3.769 6.726 3.853 1.00 0.00 H new ATOM 0 HB THR A 409 1.771 4.626 3.396 1.00 0.00 H new ATOM 0 HG1 THR A 409 0.449 6.465 4.302 1.00 0.00 H new ATOM 0 HG21 THR A 409 1.226 5.005 5.826 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.870 4.357 5.615 1.00 0.00 H new ATOM 0 HG23 THR A 409 2.632 6.088 5.954 1.00 0.00 H new ATOM 395 N VAL A 410 5.520 4.773 4.377 1.00 0.00 N ATOM 396 CA VAL A 410 6.419 3.647 4.747 1.00 0.00 C ATOM 397 C VAL A 410 6.265 3.305 6.272 1.00 0.00 C ATOM 398 O VAL A 410 6.656 3.974 7.230 1.00 0.00 O ATOM 399 CB VAL A 410 7.920 3.832 4.311 1.00 0.00 C ATOM 400 CG1 VAL A 410 9.035 3.895 5.381 1.00 0.00 C ATOM 401 CG2 VAL A 410 8.350 2.674 3.388 1.00 0.00 C ATOM 0 H VAL A 410 5.732 5.654 4.845 1.00 0.00 H new ATOM 0 HA VAL A 410 6.090 2.787 4.164 1.00 0.00 H new ATOM 0 HB VAL A 410 7.865 4.826 3.867 1.00 0.00 H new ATOM 0 HG11 VAL A 410 10.001 4.025 4.893 1.00 0.00 H new ATOM 0 HG12 VAL A 410 8.850 4.736 6.050 1.00 0.00 H new ATOM 0 HG13 VAL A 410 9.041 2.969 5.955 1.00 0.00 H new ATOM 0 HG21 VAL A 410 9.390 2.812 3.092 1.00 0.00 H new ATOM 0 HG22 VAL A 410 8.246 1.728 3.919 1.00 0.00 H new ATOM 0 HG23 VAL A 410 7.718 2.663 2.500 1.00 0.00 H new ATOM 411 N LEU A 411 5.727 2.116 6.346 1.00 0.00 N ATOM 412 CA LEU A 411 5.584 1.215 7.514 1.00 0.00 C ATOM 413 C LEU A 411 6.825 0.216 7.643 1.00 0.00 C ATOM 414 O LEU A 411 6.924 -0.531 8.617 1.00 0.00 O ATOM 415 CB LEU A 411 4.200 0.504 7.336 1.00 0.00 C ATOM 416 CG LEU A 411 3.947 -0.128 5.934 1.00 0.00 C ATOM 417 CD1 LEU A 411 4.081 -1.629 5.868 1.00 0.00 C ATOM 418 CD2 LEU A 411 2.737 0.396 5.144 1.00 0.00 C ATOM 0 H LEU A 411 5.328 1.687 5.511 1.00 0.00 H new ATOM 0 HA LEU A 411 5.596 1.757 8.459 1.00 0.00 H new ATOM 0 HB2 LEU A 411 4.114 -0.279 8.089 1.00 0.00 H new ATOM 0 HB3 LEU A 411 3.410 1.228 7.537 1.00 0.00 H new ATOM 0 HG LEU A 411 4.803 0.269 5.388 1.00 0.00 H new ATOM 0 HD11 LEU A 411 3.885 -1.967 4.850 1.00 0.00 H new ATOM 0 HD12 LEU A 411 5.091 -1.917 6.158 1.00 0.00 H new ATOM 0 HD13 LEU A 411 3.363 -2.089 6.547 1.00 0.00 H new ATOM 0 HD21 LEU A 411 2.673 -0.124 4.188 1.00 0.00 H new ATOM 0 HD22 LEU A 411 1.825 0.219 5.715 1.00 0.00 H new ATOM 0 HD23 LEU A 411 2.853 1.465 4.968 1.00 0.00 H new ATOM 430 N ILE A 412 7.756 0.194 6.655 1.00 0.00 N ATOM 431 CA ILE A 412 9.015 -0.599 6.628 1.00 0.00 C ATOM 432 C ILE A 412 10.216 0.384 7.005 1.00 0.00 C ATOM 433 O ILE A 412 10.035 1.394 7.692 1.00 0.00 O ATOM 434 CB ILE A 412 9.032 -1.321 5.207 1.00 0.00 C ATOM 435 CG1 ILE A 412 7.798 -2.216 4.843 1.00 0.00 C ATOM 436 CG2 ILE A 412 10.304 -2.165 4.965 1.00 0.00 C ATOM 437 CD1 ILE A 412 7.478 -3.426 5.732 1.00 0.00 C ATOM 0 H ILE A 412 7.644 0.757 5.812 1.00 0.00 H new ATOM 0 HA ILE A 412 9.111 -1.399 7.362 1.00 0.00 H new ATOM 0 HB ILE A 412 8.999 -0.452 4.550 1.00 0.00 H new ATOM 0 HG12 ILE A 412 6.917 -1.574 4.828 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.943 -2.582 3.826 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.251 -2.629 3.980 1.00 0.00 H new ATOM 0 HG22 ILE A 412 11.183 -1.522 5.017 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.377 -2.940 5.728 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.597 -3.939 5.345 1.00 0.00 H new ATOM 0 HD12 ILE A 412 8.326 -4.111 5.733 1.00 0.00 H new ATOM 0 HD13 ILE A 412 7.284 -3.088 6.750 1.00 0.00 H new ATOM 449 N LYS A 413 11.469 0.064 6.632 1.00 0.00 N ATOM 450 CA LYS A 413 12.705 0.818 7.011 1.00 0.00 C ATOM 451 C LYS A 413 13.924 0.471 6.072 1.00 0.00 C ATOM 452 O LYS A 413 13.890 -0.511 5.331 1.00 0.00 O ATOM 453 CB LYS A 413 13.004 0.601 8.535 1.00 0.00 C ATOM 454 CG LYS A 413 13.271 -0.823 9.100 1.00 0.00 C ATOM 455 CD LYS A 413 12.052 -1.784 9.174 1.00 0.00 C ATOM 456 CE LYS A 413 12.319 -3.041 10.030 1.00 0.00 C ATOM 457 NZ LYS A 413 11.265 -4.060 9.782 1.00 0.00 N ATOM 0 H LYS A 413 11.668 -0.745 6.043 1.00 0.00 H new ATOM 0 HA LYS A 413 12.535 1.884 6.859 1.00 0.00 H new ATOM 0 HB2 LYS A 413 13.873 1.211 8.781 1.00 0.00 H new ATOM 0 HB3 LYS A 413 12.160 1.012 9.089 1.00 0.00 H new ATOM 0 HG2 LYS A 413 14.039 -1.294 8.486 1.00 0.00 H new ATOM 0 HG3 LYS A 413 13.684 -0.719 10.103 1.00 0.00 H new ATOM 0 HD2 LYS A 413 11.198 -1.246 9.586 1.00 0.00 H new ATOM 0 HD3 LYS A 413 11.778 -2.091 8.165 1.00 0.00 H new ATOM 0 HE2 LYS A 413 13.299 -3.453 9.789 1.00 0.00 H new ATOM 0 HE3 LYS A 413 12.337 -2.774 11.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 11.353 -4.827 10.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 10.328 -3.618 9.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 11.376 -4.448 8.824 1.00 0.00 H new ATOM 471 N ARG A 414 15.004 1.280 6.060 1.00 0.00 N ATOM 472 CA ARG A 414 16.263 0.960 5.296 1.00 0.00 C ATOM 473 C ARG A 414 17.108 -0.092 6.049 1.00 0.00 C ATOM 474 O ARG A 414 17.274 -0.018 7.271 1.00 0.00 O ATOM 475 CB ARG A 414 17.064 2.252 4.936 1.00 0.00 C ATOM 476 CG ARG A 414 18.552 2.463 5.334 1.00 0.00 C ATOM 477 CD ARG A 414 19.315 3.323 4.313 1.00 0.00 C ATOM 478 NE ARG A 414 20.736 3.473 4.728 1.00 0.00 N ATOM 479 CZ ARG A 414 21.717 3.957 3.959 1.00 0.00 C ATOM 480 NH1 ARG A 414 21.539 4.404 2.740 1.00 0.00 N ATOM 481 NH2 ARG A 414 22.924 3.990 4.445 1.00 0.00 N ATOM 0 H ARG A 414 15.045 2.164 6.566 1.00 0.00 H new ATOM 0 HA ARG A 414 15.983 0.512 4.342 1.00 0.00 H new ATOM 0 HB2 ARG A 414 17.016 2.354 3.852 1.00 0.00 H new ATOM 0 HB3 ARG A 414 16.509 3.089 5.360 1.00 0.00 H new ATOM 0 HG2 ARG A 414 18.599 2.939 6.313 1.00 0.00 H new ATOM 0 HG3 ARG A 414 19.042 1.494 5.427 1.00 0.00 H new ATOM 0 HD2 ARG A 414 19.263 2.861 3.327 1.00 0.00 H new ATOM 0 HD3 ARG A 414 18.847 4.304 4.231 1.00 0.00 H new ATOM 0 HE ARG A 414 20.981 3.183 5.675 1.00 0.00 H new ATOM 0 HH11 ARG A 414 20.607 4.395 2.325 1.00 0.00 H new ATOM 0 HH12 ARG A 414 22.332 4.761 2.207 1.00 0.00 H new ATOM 0 HH21 ARG A 414 23.102 3.652 5.391 1.00 0.00 H new ATOM 0 HH22 ARG A 414 23.691 4.354 3.880 1.00 0.00 H new ATOM 495 N ASN A 415 17.697 -1.050 5.292 1.00 0.00 N ATOM 496 CA ASN A 415 18.375 -2.244 5.897 1.00 0.00 C ATOM 497 C ASN A 415 17.381 -2.980 6.870 1.00 0.00 C ATOM 498 O ASN A 415 17.645 -3.217 8.052 1.00 0.00 O ATOM 499 CB ASN A 415 19.742 -1.839 6.521 1.00 0.00 C ATOM 500 CG ASN A 415 20.887 -1.569 5.528 1.00 0.00 C ATOM 501 OD1 ASN A 415 21.854 -2.317 5.449 1.00 0.00 O ATOM 502 ND2 ASN A 415 20.842 -0.514 4.742 1.00 0.00 N ATOM 0 H ASN A 415 17.722 -1.029 4.273 1.00 0.00 H new ATOM 0 HA ASN A 415 18.630 -2.976 5.131 1.00 0.00 H new ATOM 0 HB2 ASN A 415 19.592 -0.943 7.123 1.00 0.00 H new ATOM 0 HB3 ASN A 415 20.057 -2.631 7.201 1.00 0.00 H new ATOM 0 HD21 ASN A 415 21.602 -0.334 4.086 1.00 0.00 H new ATOM 0 HD22 ASN A 415 20.047 0.124 4.789 1.00 0.00 H new ATOM 509 N THR A 416 16.198 -3.308 6.313 1.00 0.00 N ATOM 510 CA THR A 416 15.070 -3.895 7.072 1.00 0.00 C ATOM 511 C THR A 416 15.244 -5.411 7.152 1.00 0.00 C ATOM 512 O THR A 416 15.332 -6.031 6.096 1.00 0.00 O ATOM 513 CB THR A 416 13.675 -3.511 6.474 1.00 0.00 C ATOM 514 OG1 THR A 416 12.633 -4.297 7.052 1.00 0.00 O ATOM 515 CG2 THR A 416 13.505 -3.640 4.955 1.00 0.00 C ATOM 0 H THR A 416 15.995 -3.174 5.322 1.00 0.00 H new ATOM 0 HA THR A 416 15.088 -3.476 8.078 1.00 0.00 H new ATOM 0 HB THR A 416 13.614 -2.451 6.719 1.00 0.00 H new ATOM 0 HG1 THR A 416 11.910 -4.412 6.400 1.00 0.00 H new ATOM 0 HG21 THR A 416 12.494 -3.343 4.675 1.00 0.00 H new ATOM 0 HG22 THR A 416 14.225 -2.994 4.452 1.00 0.00 H new ATOM 0 HG23 THR A 416 13.675 -4.674 4.656 1.00 0.00 H new ATOM 523 N THR A 417 15.179 -6.019 8.350 1.00 0.00 N ATOM 524 CA THR A 417 15.213 -7.495 8.487 1.00 0.00 C ATOM 525 C THR A 417 13.882 -8.092 7.920 1.00 0.00 C ATOM 526 O THR A 417 12.818 -8.117 8.548 1.00 0.00 O ATOM 527 CB THR A 417 15.539 -7.849 9.960 1.00 0.00 C ATOM 528 OG1 THR A 417 16.765 -7.252 10.370 1.00 0.00 O ATOM 529 CG2 THR A 417 15.703 -9.351 10.184 1.00 0.00 C ATOM 0 H THR A 417 15.103 -5.519 9.236 1.00 0.00 H new ATOM 0 HA THR A 417 16.004 -7.955 7.895 1.00 0.00 H new ATOM 0 HB THR A 417 14.693 -7.474 10.536 1.00 0.00 H new ATOM 0 HG1 THR A 417 16.948 -7.489 11.303 1.00 0.00 H new ATOM 0 HG21 THR A 417 15.930 -9.540 11.233 1.00 0.00 H new ATOM 0 HG22 THR A 417 14.778 -9.862 9.915 1.00 0.00 H new ATOM 0 HG23 THR A 417 16.518 -9.725 9.563 1.00 0.00 H new ATOM 537 N ILE A 418 14.002 -8.461 6.647 1.00 0.00 N ATOM 538 CA ILE A 418 12.957 -9.128 5.832 1.00 0.00 C ATOM 539 C ILE A 418 13.169 -10.697 6.083 1.00 0.00 C ATOM 540 O ILE A 418 14.324 -11.117 6.267 1.00 0.00 O ATOM 541 CB ILE A 418 13.072 -8.623 4.335 1.00 0.00 C ATOM 542 CG1 ILE A 418 14.430 -9.032 3.674 1.00 0.00 C ATOM 543 CG2 ILE A 418 12.822 -7.084 4.167 1.00 0.00 C ATOM 544 CD1 ILE A 418 14.335 -9.403 2.200 1.00 0.00 C ATOM 0 H ILE A 418 14.862 -8.302 6.121 1.00 0.00 H new ATOM 0 HA ILE A 418 11.928 -8.890 6.103 1.00 0.00 H new ATOM 0 HB ILE A 418 12.265 -9.132 3.808 1.00 0.00 H new ATOM 0 HG12 ILE A 418 15.134 -8.207 3.782 1.00 0.00 H new ATOM 0 HG13 ILE A 418 14.844 -9.878 4.222 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.918 -6.812 3.116 1.00 0.00 H new ATOM 0 HG22 ILE A 418 11.819 -6.838 4.516 1.00 0.00 H new ATOM 0 HG23 ILE A 418 13.556 -6.530 4.753 1.00 0.00 H new ATOM 0 HD11 ILE A 418 15.324 -9.672 1.828 1.00 0.00 H new ATOM 0 HD12 ILE A 418 13.660 -10.250 2.081 1.00 0.00 H new ATOM 0 HD13 ILE A 418 13.954 -8.553 1.635 1.00 0.00 H new ATOM 556 N PRO A 419 12.193 -11.648 6.068 1.00 0.00 N ATOM 557 CA PRO A 419 10.750 -11.393 5.873 1.00 0.00 C ATOM 558 C PRO A 419 10.002 -10.659 7.027 1.00 0.00 C ATOM 559 O PRO A 419 10.422 -10.680 8.188 1.00 0.00 O ATOM 560 CB PRO A 419 10.260 -12.843 5.650 1.00 0.00 C ATOM 561 CG PRO A 419 11.116 -13.721 6.554 1.00 0.00 C ATOM 562 CD PRO A 419 12.478 -13.047 6.455 1.00 0.00 C ATOM 0 HA PRO A 419 10.551 -10.686 5.068 1.00 0.00 H new ATOM 0 HB2 PRO A 419 9.203 -12.940 5.899 1.00 0.00 H new ATOM 0 HB3 PRO A 419 10.369 -13.135 4.606 1.00 0.00 H new ATOM 0 HG2 PRO A 419 10.743 -13.738 7.578 1.00 0.00 H new ATOM 0 HG3 PRO A 419 11.146 -14.754 6.209 1.00 0.00 H new ATOM 0 HD2 PRO A 419 13.009 -13.092 7.406 1.00 0.00 H new ATOM 0 HD3 PRO A 419 13.108 -13.540 5.714 1.00 0.00 H new ATOM 570 N THR A 420 8.902 -9.970 6.680 1.00 0.00 N ATOM 571 CA THR A 420 8.159 -9.112 7.652 1.00 0.00 C ATOM 572 C THR A 420 6.703 -8.795 7.214 1.00 0.00 C ATOM 573 O THR A 420 6.476 -8.367 6.081 1.00 0.00 O ATOM 574 CB THR A 420 8.970 -7.806 7.962 1.00 0.00 C ATOM 575 OG1 THR A 420 8.320 -7.015 8.945 1.00 0.00 O ATOM 576 CG2 THR A 420 9.279 -6.871 6.771 1.00 0.00 C ATOM 0 H THR A 420 8.500 -9.982 5.743 1.00 0.00 H new ATOM 0 HA THR A 420 8.063 -9.691 8.571 1.00 0.00 H new ATOM 0 HB THR A 420 9.923 -8.211 8.301 1.00 0.00 H new ATOM 0 HG1 THR A 420 8.910 -6.907 9.720 1.00 0.00 H new ATOM 0 HG21 THR A 420 9.843 -6.008 7.123 1.00 0.00 H new ATOM 0 HG22 THR A 420 9.867 -7.410 6.028 1.00 0.00 H new ATOM 0 HG23 THR A 420 8.345 -6.535 6.321 1.00 0.00 H new ATOM 584 N LYS A 421 5.733 -8.964 8.138 1.00 0.00 N ATOM 585 CA LYS A 421 4.320 -8.572 7.905 1.00 0.00 C ATOM 586 C LYS A 421 3.956 -7.304 8.739 1.00 0.00 C ATOM 587 O LYS A 421 3.721 -7.386 9.948 1.00 0.00 O ATOM 588 CB LYS A 421 3.384 -9.779 8.151 1.00 0.00 C ATOM 589 CG LYS A 421 1.873 -9.451 7.934 1.00 0.00 C ATOM 590 CD LYS A 421 0.889 -10.632 8.056 1.00 0.00 C ATOM 591 CE LYS A 421 0.891 -11.535 6.813 1.00 0.00 C ATOM 592 NZ LYS A 421 0.095 -12.770 7.026 1.00 0.00 N ATOM 0 H LYS A 421 5.901 -9.371 9.058 1.00 0.00 H new ATOM 0 HA LYS A 421 4.181 -8.288 6.862 1.00 0.00 H new ATOM 0 HB2 LYS A 421 3.670 -10.592 7.484 1.00 0.00 H new ATOM 0 HB3 LYS A 421 3.527 -10.137 9.170 1.00 0.00 H new ATOM 0 HG2 LYS A 421 1.582 -8.688 8.656 1.00 0.00 H new ATOM 0 HG3 LYS A 421 1.758 -9.012 6.943 1.00 0.00 H new ATOM 0 HD2 LYS A 421 1.148 -11.226 8.932 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.117 -10.246 8.218 1.00 0.00 H new ATOM 0 HE2 LYS A 421 0.487 -10.984 5.963 1.00 0.00 H new ATOM 0 HE3 LYS A 421 1.917 -11.803 6.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 0.121 -13.353 6.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 0.495 -13.308 7.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -0.890 -12.515 7.242 1.00 0.00 H new ATOM 606 N GLN A 422 3.868 -6.151 8.058 1.00 0.00 N ATOM 607 CA GLN A 422 3.392 -4.879 8.670 1.00 0.00 C ATOM 608 C GLN A 422 1.958 -4.501 8.151 1.00 0.00 C ATOM 609 O GLN A 422 1.499 -4.960 7.102 1.00 0.00 O ATOM 610 CB GLN A 422 4.462 -3.773 8.457 1.00 0.00 C ATOM 611 CG GLN A 422 5.412 -3.501 9.656 1.00 0.00 C ATOM 612 CD GLN A 422 6.544 -4.507 9.850 1.00 0.00 C ATOM 613 OE1 GLN A 422 6.429 -5.505 10.552 1.00 0.00 O ATOM 614 NE2 GLN A 422 7.670 -4.295 9.217 1.00 0.00 N ATOM 0 H GLN A 422 4.120 -6.063 7.074 1.00 0.00 H new ATOM 0 HA GLN A 422 3.275 -5.000 9.747 1.00 0.00 H new ATOM 0 HB2 GLN A 422 5.069 -4.045 7.593 1.00 0.00 H new ATOM 0 HB3 GLN A 422 3.950 -2.844 8.207 1.00 0.00 H new ATOM 0 HG2 GLN A 422 5.849 -2.510 9.531 1.00 0.00 H new ATOM 0 HG3 GLN A 422 4.816 -3.473 10.568 1.00 0.00 H new ATOM 0 HE21 GLN A 422 7.777 -3.468 8.630 1.00 0.00 H new ATOM 0 HE22 GLN A 422 8.440 -4.957 9.311 1.00 0.00 H new ATOM 623 N THR A 423 1.229 -3.682 8.930 1.00 0.00 N ATOM 624 CA THR A 423 -0.197 -3.334 8.671 1.00 0.00 C ATOM 625 C THR A 423 -0.410 -1.808 8.834 1.00 0.00 C ATOM 626 O THR A 423 -0.365 -1.278 9.948 1.00 0.00 O ATOM 627 CB THR A 423 -1.174 -4.110 9.611 1.00 0.00 C ATOM 628 OG1 THR A 423 -0.697 -4.222 10.947 1.00 0.00 O ATOM 629 CG2 THR A 423 -1.458 -5.520 9.103 1.00 0.00 C ATOM 0 H THR A 423 1.607 -3.235 9.765 1.00 0.00 H new ATOM 0 HA THR A 423 -0.422 -3.630 7.647 1.00 0.00 H new ATOM 0 HB THR A 423 -2.086 -3.514 9.606 1.00 0.00 H new ATOM 0 HG1 THR A 423 -1.350 -4.714 11.487 1.00 0.00 H new ATOM 0 HG21 THR A 423 -2.142 -6.023 9.787 1.00 0.00 H new ATOM 0 HG22 THR A 423 -1.911 -5.466 8.113 1.00 0.00 H new ATOM 0 HG23 THR A 423 -0.525 -6.081 9.045 1.00 0.00 H new ATOM 637 N GLN A 424 -0.687 -1.116 7.718 1.00 0.00 N ATOM 638 CA GLN A 424 -1.035 0.332 7.746 1.00 0.00 C ATOM 639 C GLN A 424 -2.515 0.573 7.321 1.00 0.00 C ATOM 640 O GLN A 424 -2.873 0.349 6.158 1.00 0.00 O ATOM 641 CB GLN A 424 -0.046 1.104 6.848 1.00 0.00 C ATOM 642 CG GLN A 424 -0.121 2.652 6.909 1.00 0.00 C ATOM 643 CD GLN A 424 0.427 3.307 8.188 1.00 0.00 C ATOM 644 OE1 GLN A 424 1.247 2.760 8.919 1.00 0.00 O ATOM 645 NE2 GLN A 424 0.028 4.516 8.496 1.00 0.00 N ATOM 0 H GLN A 424 -0.680 -1.525 6.784 1.00 0.00 H new ATOM 0 HA GLN A 424 -0.947 0.703 8.767 1.00 0.00 H new ATOM 0 HB2 GLN A 424 0.966 0.800 7.115 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.209 0.795 5.816 1.00 0.00 H new ATOM 0 HG2 GLN A 424 0.425 3.056 6.056 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -1.163 2.950 6.791 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -0.653 4.994 7.906 1.00 0.00 H new ATOM 0 HE22 GLN A 424 0.398 4.979 9.326 1.00 0.00 H new ATOM 654 N THR A 425 -3.357 1.122 8.217 1.00 0.00 N ATOM 655 CA THR A 425 -4.779 1.391 7.911 1.00 0.00 C ATOM 656 C THR A 425 -4.978 2.773 7.201 1.00 0.00 C ATOM 657 O THR A 425 -4.769 3.845 7.781 1.00 0.00 O ATOM 658 CB THR A 425 -5.659 1.311 9.196 1.00 0.00 C ATOM 659 OG1 THR A 425 -5.262 0.289 10.115 1.00 0.00 O ATOM 660 CG2 THR A 425 -7.132 1.083 8.833 1.00 0.00 C ATOM 0 H THR A 425 -3.078 1.389 9.161 1.00 0.00 H new ATOM 0 HA THR A 425 -5.102 0.613 7.219 1.00 0.00 H new ATOM 0 HB THR A 425 -5.519 2.272 9.691 1.00 0.00 H new ATOM 0 HG1 THR A 425 -5.891 -0.460 10.063 1.00 0.00 H new ATOM 0 HG21 THR A 425 -7.727 1.030 9.744 1.00 0.00 H new ATOM 0 HG22 THR A 425 -7.486 1.908 8.215 1.00 0.00 H new ATOM 0 HG23 THR A 425 -7.230 0.148 8.281 1.00 0.00 H new ATOM 668 N PHE A 426 -5.383 2.716 5.928 1.00 0.00 N ATOM 669 CA PHE A 426 -5.798 3.902 5.141 1.00 0.00 C ATOM 670 C PHE A 426 -7.354 3.956 5.134 1.00 0.00 C ATOM 671 O PHE A 426 -8.067 2.965 5.307 1.00 0.00 O ATOM 672 CB PHE A 426 -5.306 3.832 3.663 1.00 0.00 C ATOM 673 CG PHE A 426 -3.847 4.229 3.418 1.00 0.00 C ATOM 674 CD1 PHE A 426 -2.833 3.371 3.842 1.00 0.00 C ATOM 675 CD2 PHE A 426 -3.514 5.393 2.708 1.00 0.00 C ATOM 676 CE1 PHE A 426 -1.505 3.651 3.548 1.00 0.00 C ATOM 677 CE2 PHE A 426 -2.183 5.667 2.404 1.00 0.00 C ATOM 678 CZ PHE A 426 -1.186 4.785 2.811 1.00 0.00 C ATOM 0 H PHE A 426 -5.436 1.843 5.403 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.357 4.786 5.601 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -5.450 2.814 3.302 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -5.943 4.478 3.059 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -3.082 2.482 4.403 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -4.290 6.076 2.397 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -0.723 2.990 3.891 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -1.925 6.560 1.855 1.00 0.00 H new ATOM 0 HZ PHE A 426 -0.157 4.984 2.552 1.00 0.00 H new ATOM 688 N THR A 427 -7.886 5.154 4.923 1.00 0.00 N ATOM 689 CA THR A 427 -9.339 5.357 4.724 1.00 0.00 C ATOM 690 C THR A 427 -9.641 5.688 3.222 1.00 0.00 C ATOM 691 O THR A 427 -8.851 5.401 2.313 1.00 0.00 O ATOM 692 CB THR A 427 -9.810 6.359 5.816 1.00 0.00 C ATOM 693 OG1 THR A 427 -11.224 6.386 5.793 1.00 0.00 O ATOM 694 CG2 THR A 427 -9.307 7.797 5.670 1.00 0.00 C ATOM 0 H THR A 427 -7.338 6.014 4.883 1.00 0.00 H new ATOM 0 HA THR A 427 -9.944 4.463 4.875 1.00 0.00 H new ATOM 0 HB THR A 427 -9.386 5.997 6.753 1.00 0.00 H new ATOM 0 HG1 THR A 427 -11.564 6.478 6.707 1.00 0.00 H new ATOM 0 HG21 THR A 427 -9.699 8.404 6.486 1.00 0.00 H new ATOM 0 HG22 THR A 427 -8.217 7.806 5.701 1.00 0.00 H new ATOM 0 HG23 THR A 427 -9.646 8.206 4.718 1.00 0.00 H new ATOM 702 N THR A 428 -10.801 6.296 2.960 1.00 0.00 N ATOM 703 CA THR A 428 -11.311 6.558 1.583 1.00 0.00 C ATOM 704 C THR A 428 -11.725 8.060 1.392 1.00 0.00 C ATOM 705 O THR A 428 -12.269 8.676 2.319 1.00 0.00 O ATOM 706 CB THR A 428 -12.559 5.664 1.357 1.00 0.00 C ATOM 707 OG1 THR A 428 -13.567 5.956 2.312 1.00 0.00 O ATOM 708 CG2 THR A 428 -12.249 4.160 1.362 1.00 0.00 C ATOM 0 H THR A 428 -11.428 6.628 3.693 1.00 0.00 H new ATOM 0 HA THR A 428 -10.519 6.334 0.868 1.00 0.00 H new ATOM 0 HB THR A 428 -12.919 5.904 0.357 1.00 0.00 H new ATOM 0 HG1 THR A 428 -13.396 5.449 3.133 1.00 0.00 H new ATOM 0 HG21 THR A 428 -13.169 3.598 1.198 1.00 0.00 H new ATOM 0 HG22 THR A 428 -11.539 3.932 0.567 1.00 0.00 H new ATOM 0 HG23 THR A 428 -11.819 3.880 2.324 1.00 0.00 H new ATOM 716 N TYR A 429 -11.575 8.628 0.178 1.00 0.00 N ATOM 717 CA TYR A 429 -11.862 10.074 -0.074 1.00 0.00 C ATOM 718 C TYR A 429 -13.365 10.445 -0.294 1.00 0.00 C ATOM 719 O TYR A 429 -13.836 11.358 0.387 1.00 0.00 O ATOM 720 CB TYR A 429 -10.939 10.553 -1.232 1.00 0.00 C ATOM 721 CG TYR A 429 -11.128 12.008 -1.723 1.00 0.00 C ATOM 722 CD1 TYR A 429 -10.830 13.090 -0.889 1.00 0.00 C ATOM 723 CD2 TYR A 429 -11.636 12.254 -3.004 1.00 0.00 C ATOM 724 CE1 TYR A 429 -11.034 14.396 -1.324 1.00 0.00 C ATOM 725 CE2 TYR A 429 -11.847 13.561 -3.438 1.00 0.00 C ATOM 726 CZ TYR A 429 -11.548 14.631 -2.598 1.00 0.00 C ATOM 727 OH TYR A 429 -11.743 15.913 -3.034 1.00 0.00 O ATOM 0 H TYR A 429 -11.259 8.118 -0.647 1.00 0.00 H new ATOM 0 HA TYR A 429 -11.636 10.615 0.845 1.00 0.00 H new ATOM 0 HB2 TYR A 429 -9.904 10.435 -0.911 1.00 0.00 H new ATOM 0 HB3 TYR A 429 -11.087 9.886 -2.082 1.00 0.00 H new ATOM 0 HD1 TYR A 429 -10.438 12.911 0.101 1.00 0.00 H new ATOM 0 HD2 TYR A 429 -11.865 11.427 -3.659 1.00 0.00 H new ATOM 0 HE1 TYR A 429 -10.794 15.226 -0.676 1.00 0.00 H new ATOM 0 HE2 TYR A 429 -12.243 13.745 -4.426 1.00 0.00 H new ATOM 0 HH TYR A 429 -12.106 15.897 -3.944 1.00 0.00 H new ATOM 737 N SER A 430 -14.104 9.820 -1.232 1.00 0.00 N ATOM 738 CA SER A 430 -15.566 10.082 -1.382 1.00 0.00 C ATOM 739 C SER A 430 -16.419 9.407 -0.264 1.00 0.00 C ATOM 740 O SER A 430 -16.013 8.431 0.381 1.00 0.00 O ATOM 741 CB SER A 430 -16.046 9.656 -2.792 1.00 0.00 C ATOM 742 OG SER A 430 -15.435 10.453 -3.806 1.00 0.00 O ATOM 0 H SER A 430 -13.728 9.139 -1.892 1.00 0.00 H new ATOM 0 HA SER A 430 -15.715 11.156 -1.269 1.00 0.00 H new ATOM 0 HB2 SER A 430 -15.808 8.605 -2.958 1.00 0.00 H new ATOM 0 HB3 SER A 430 -17.130 9.751 -2.854 1.00 0.00 H new ATOM 0 HG SER A 430 -15.753 10.163 -4.686 1.00 0.00 H new ATOM 748 N ASP A 431 -17.628 9.945 -0.042 1.00 0.00 N ATOM 749 CA ASP A 431 -18.607 9.359 0.905 1.00 0.00 C ATOM 750 C ASP A 431 -19.186 8.004 0.397 1.00 0.00 C ATOM 751 O ASP A 431 -19.698 7.882 -0.719 1.00 0.00 O ATOM 752 CB ASP A 431 -19.738 10.361 1.281 1.00 0.00 C ATOM 753 CG ASP A 431 -20.345 11.270 0.213 1.00 0.00 C ATOM 754 OD1 ASP A 431 -19.603 12.144 -0.299 1.00 0.00 O ATOM 755 OD2 ASP A 431 -21.551 11.156 -0.079 1.00 0.00 O ATOM 0 H ASP A 431 -17.959 10.791 -0.506 1.00 0.00 H new ATOM 0 HA ASP A 431 -18.054 9.145 1.819 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -20.553 9.781 1.713 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -19.351 11.004 2.071 1.00 0.00 H new ATOM 760 N ASN A 432 -19.065 6.987 1.268 1.00 0.00 N ATOM 761 CA ASN A 432 -19.633 5.627 1.076 1.00 0.00 C ATOM 762 C ASN A 432 -18.965 4.802 -0.077 1.00 0.00 C ATOM 763 O ASN A 432 -19.448 4.882 -1.208 1.00 0.00 O ATOM 764 CB ASN A 432 -21.191 5.679 0.918 1.00 0.00 C ATOM 765 CG ASN A 432 -21.984 6.284 2.084 1.00 0.00 C ATOM 766 OD1 ASN A 432 -22.226 5.651 3.105 1.00 0.00 O ATOM 767 ND2 ASN A 432 -22.426 7.514 1.976 1.00 0.00 N ATOM 0 H ASN A 432 -18.559 7.083 2.148 1.00 0.00 H new ATOM 0 HA ASN A 432 -19.393 5.082 1.989 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -21.423 6.248 0.018 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -21.550 4.663 0.754 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -22.963 7.931 2.736 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -22.232 8.053 1.132 1.00 0.00 H new ATOM 774 N GLN A 433 -17.891 4.013 0.212 1.00 0.00 N ATOM 775 CA GLN A 433 -17.238 3.019 -0.720 1.00 0.00 C ATOM 776 C GLN A 433 -15.789 3.375 -1.234 1.00 0.00 C ATOM 777 O GLN A 433 -14.862 3.068 -0.506 1.00 0.00 O ATOM 778 CB GLN A 433 -18.105 2.574 -1.965 1.00 0.00 C ATOM 779 CG GLN A 433 -17.556 1.428 -2.875 1.00 0.00 C ATOM 780 CD GLN A 433 -17.765 -0.040 -2.502 1.00 0.00 C ATOM 781 OE1 GLN A 433 -16.887 -0.873 -2.713 1.00 0.00 O ATOM 782 NE2 GLN A 433 -18.903 -0.433 -1.984 1.00 0.00 N ATOM 0 H GLN A 433 -17.435 4.044 1.124 1.00 0.00 H new ATOM 0 HA GLN A 433 -17.151 2.181 -0.029 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -19.084 2.267 -1.597 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -18.262 3.451 -2.592 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -17.989 1.571 -3.865 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -16.481 1.583 -2.971 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -19.642 0.246 -1.803 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -19.049 -1.418 -1.762 1.00 0.00 H new ATOM 791 N PRO A 434 -15.511 4.022 -2.400 1.00 0.00 N ATOM 792 CA PRO A 434 -14.140 4.059 -3.004 1.00 0.00 C ATOM 793 C PRO A 434 -13.149 2.860 -2.893 1.00 0.00 C ATOM 794 O PRO A 434 -12.319 2.753 -1.984 1.00 0.00 O ATOM 795 CB PRO A 434 -13.558 5.379 -2.540 1.00 0.00 C ATOM 796 CG PRO A 434 -14.772 6.282 -2.677 1.00 0.00 C ATOM 797 CD PRO A 434 -16.033 5.400 -2.567 1.00 0.00 C ATOM 0 HA PRO A 434 -14.284 3.952 -4.079 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -13.190 5.332 -1.515 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -12.726 5.707 -3.163 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -14.770 7.044 -1.898 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -14.753 6.804 -3.634 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -16.651 5.695 -1.719 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -16.654 5.483 -3.459 1.00 0.00 H new ATOM 805 N GLY A 435 -13.289 1.946 -3.879 1.00 0.00 N ATOM 806 CA GLY A 435 -12.348 0.811 -4.077 1.00 0.00 C ATOM 807 C GLY A 435 -10.994 1.349 -4.561 1.00 0.00 C ATOM 808 O GLY A 435 -10.878 2.006 -5.596 1.00 0.00 O ATOM 0 H GLY A 435 -14.050 1.970 -4.557 1.00 0.00 H new ATOM 0 HA2 GLY A 435 -12.221 0.263 -3.144 1.00 0.00 H new ATOM 0 HA3 GLY A 435 -12.755 0.110 -4.806 1.00 0.00 H new ATOM 812 N VAL A 436 -10.014 1.111 -3.712 1.00 0.00 N ATOM 813 CA VAL A 436 -8.676 1.732 -3.805 1.00 0.00 C ATOM 814 C VAL A 436 -7.687 1.123 -4.835 1.00 0.00 C ATOM 815 O VAL A 436 -7.374 -0.073 -4.829 1.00 0.00 O ATOM 816 CB VAL A 436 -8.039 1.782 -2.374 1.00 0.00 C ATOM 817 CG1 VAL A 436 -8.593 2.956 -1.549 1.00 0.00 C ATOM 818 CG2 VAL A 436 -8.164 0.487 -1.552 1.00 0.00 C ATOM 0 H VAL A 436 -10.110 0.474 -2.921 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.853 2.730 -4.205 1.00 0.00 H new ATOM 0 HB VAL A 436 -6.976 1.920 -2.571 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.129 2.959 -0.563 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -8.371 3.894 -2.057 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -9.672 2.848 -1.441 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -7.692 0.626 -0.579 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -9.218 0.245 -1.413 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -7.671 -0.329 -2.081 1.00 0.00 H new ATOM 828 N LEU A 437 -7.127 2.025 -5.650 1.00 0.00 N ATOM 829 CA LEU A 437 -6.044 1.698 -6.605 1.00 0.00 C ATOM 830 C LEU A 437 -4.668 1.893 -5.892 1.00 0.00 C ATOM 831 O LEU A 437 -4.242 3.023 -5.625 1.00 0.00 O ATOM 832 CB LEU A 437 -6.268 2.558 -7.881 1.00 0.00 C ATOM 833 CG LEU A 437 -5.306 2.361 -9.089 1.00 0.00 C ATOM 834 CD1 LEU A 437 -4.063 3.253 -8.977 1.00 0.00 C ATOM 835 CD2 LEU A 437 -4.886 0.897 -9.329 1.00 0.00 C ATOM 0 H LEU A 437 -7.408 3.005 -5.671 1.00 0.00 H new ATOM 0 HA LEU A 437 -6.050 0.658 -6.930 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -7.283 2.372 -8.232 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -6.220 3.606 -7.587 1.00 0.00 H new ATOM 0 HG LEU A 437 -5.889 2.664 -9.959 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -3.417 3.086 -9.839 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -4.367 4.299 -8.949 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -3.521 3.008 -8.064 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -4.217 0.847 -10.188 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -4.373 0.516 -8.446 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -5.771 0.292 -9.523 1.00 0.00 H new ATOM 847 N ILE A 438 -3.987 0.783 -5.551 1.00 0.00 N ATOM 848 CA ILE A 438 -2.697 0.817 -4.796 1.00 0.00 C ATOM 849 C ILE A 438 -1.544 0.631 -5.837 1.00 0.00 C ATOM 850 O ILE A 438 -1.613 -0.219 -6.737 1.00 0.00 O ATOM 851 CB ILE A 438 -2.442 -0.242 -3.649 1.00 0.00 C ATOM 852 CG1 ILE A 438 -3.658 -1.089 -3.208 1.00 0.00 C ATOM 853 CG2 ILE A 438 -1.783 0.399 -2.406 1.00 0.00 C ATOM 854 CD1 ILE A 438 -4.825 -0.301 -2.635 1.00 0.00 C ATOM 0 H ILE A 438 -4.302 -0.159 -5.783 1.00 0.00 H new ATOM 0 HA ILE A 438 -2.739 1.772 -4.272 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.759 -0.945 -4.126 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -4.013 -1.660 -4.066 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -3.326 -1.810 -2.461 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -1.626 -0.364 -1.643 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -0.824 0.834 -2.686 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -2.434 1.179 -2.011 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -5.625 -0.987 -2.357 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -4.495 0.248 -1.753 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -5.193 0.401 -3.384 1.00 0.00 H new ATOM 866 N GLN A 439 -0.428 1.324 -5.628 1.00 0.00 N ATOM 867 CA GLN A 439 0.798 1.148 -6.453 1.00 0.00 C ATOM 868 C GLN A 439 2.000 1.001 -5.479 1.00 0.00 C ATOM 869 O GLN A 439 2.112 1.821 -4.561 1.00 0.00 O ATOM 870 CB GLN A 439 0.942 2.366 -7.395 1.00 0.00 C ATOM 871 CG GLN A 439 -0.243 2.705 -8.342 1.00 0.00 C ATOM 872 CD GLN A 439 -0.050 3.960 -9.194 1.00 0.00 C ATOM 873 OE1 GLN A 439 0.209 3.896 -10.391 1.00 0.00 O ATOM 874 NE2 GLN A 439 -0.206 5.132 -8.625 1.00 0.00 N ATOM 0 H GLN A 439 -0.332 2.023 -4.891 1.00 0.00 H new ATOM 0 HA GLN A 439 0.751 0.258 -7.081 1.00 0.00 H new ATOM 0 HB2 GLN A 439 1.137 3.243 -6.778 1.00 0.00 H new ATOM 0 HB3 GLN A 439 1.827 2.207 -8.012 1.00 0.00 H new ATOM 0 HG2 GLN A 439 -0.413 1.857 -9.005 1.00 0.00 H new ATOM 0 HG3 GLN A 439 -1.145 2.826 -7.742 1.00 0.00 H new ATOM 0 HE21 GLN A 439 -0.422 5.191 -7.630 1.00 0.00 H new ATOM 0 HE22 GLN A 439 -0.112 5.984 -9.178 1.00 0.00 H new ATOM 883 N VAL A 440 2.880 -0.028 -5.565 1.00 0.00 N ATOM 884 CA VAL A 440 3.995 -0.153 -4.594 1.00 0.00 C ATOM 885 C VAL A 440 5.243 0.576 -5.153 1.00 0.00 C ATOM 886 O VAL A 440 5.551 0.636 -6.351 1.00 0.00 O ATOM 887 CB VAL A 440 4.207 -1.651 -4.189 1.00 0.00 C ATOM 888 CG1 VAL A 440 5.642 -2.056 -3.801 1.00 0.00 C ATOM 889 CG2 VAL A 440 3.375 -1.985 -2.946 1.00 0.00 C ATOM 0 H VAL A 440 2.843 -0.761 -6.273 1.00 0.00 H new ATOM 0 HA VAL A 440 3.760 0.346 -3.654 1.00 0.00 H new ATOM 0 HB VAL A 440 3.922 -2.187 -5.095 1.00 0.00 H new ATOM 0 HG11 VAL A 440 5.664 -3.114 -3.541 1.00 0.00 H new ATOM 0 HG12 VAL A 440 6.311 -1.875 -4.642 1.00 0.00 H new ATOM 0 HG13 VAL A 440 5.968 -1.465 -2.945 1.00 0.00 H new ATOM 0 HG21 VAL A 440 3.530 -3.029 -2.674 1.00 0.00 H new ATOM 0 HG22 VAL A 440 3.683 -1.345 -2.119 1.00 0.00 H new ATOM 0 HG23 VAL A 440 2.319 -1.819 -3.160 1.00 0.00 H new ATOM 899 N TYR A 441 5.966 1.128 -4.182 1.00 0.00 N ATOM 900 CA TYR A 441 7.177 1.900 -4.434 1.00 0.00 C ATOM 901 C TYR A 441 8.264 1.402 -3.457 1.00 0.00 C ATOM 902 O TYR A 441 8.128 1.483 -2.230 1.00 0.00 O ATOM 903 CB TYR A 441 6.809 3.396 -4.246 1.00 0.00 C ATOM 904 CG TYR A 441 7.350 4.254 -5.380 1.00 0.00 C ATOM 905 CD1 TYR A 441 6.696 4.290 -6.615 1.00 0.00 C ATOM 906 CD2 TYR A 441 8.460 5.061 -5.161 1.00 0.00 C ATOM 907 CE1 TYR A 441 7.140 5.153 -7.613 1.00 0.00 C ATOM 908 CE2 TYR A 441 8.869 5.953 -6.145 1.00 0.00 C ATOM 909 CZ TYR A 441 8.227 5.986 -7.378 1.00 0.00 C ATOM 910 OH TYR A 441 8.635 6.871 -8.336 1.00 0.00 O ATOM 0 H TYR A 441 5.726 1.051 -3.194 1.00 0.00 H new ATOM 0 HA TYR A 441 7.573 1.778 -5.442 1.00 0.00 H new ATOM 0 HB2 TYR A 441 5.725 3.501 -4.195 1.00 0.00 H new ATOM 0 HB3 TYR A 441 7.209 3.753 -3.297 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.846 3.648 -6.795 1.00 0.00 H new ATOM 0 HD2 TYR A 441 9.003 4.995 -4.230 1.00 0.00 H new ATOM 0 HE1 TYR A 441 6.640 5.175 -8.570 1.00 0.00 H new ATOM 0 HE2 TYR A 441 9.691 6.625 -5.951 1.00 0.00 H new ATOM 0 HH TYR A 441 7.865 7.149 -8.874 1.00 0.00 H new ATOM 920 N GLU A 442 9.364 0.890 -4.011 1.00 0.00 N ATOM 921 CA GLU A 442 10.555 0.521 -3.219 1.00 0.00 C ATOM 922 C GLU A 442 11.405 1.824 -3.201 1.00 0.00 C ATOM 923 O GLU A 442 12.118 2.128 -4.165 1.00 0.00 O ATOM 924 CB GLU A 442 11.172 -0.777 -3.833 1.00 0.00 C ATOM 925 CG GLU A 442 12.700 -0.975 -3.663 1.00 0.00 C ATOM 926 CD GLU A 442 13.283 -2.362 -3.864 1.00 0.00 C ATOM 927 OE1 GLU A 442 13.493 -2.772 -5.022 1.00 0.00 O ATOM 928 OE2 GLU A 442 13.591 -3.038 -2.862 1.00 0.00 O ATOM 0 H GLU A 442 9.462 0.718 -5.012 1.00 0.00 H new ATOM 0 HA GLU A 442 10.402 0.230 -2.180 1.00 0.00 H new ATOM 0 HB2 GLU A 442 10.667 -1.635 -3.390 1.00 0.00 H new ATOM 0 HB3 GLU A 442 10.945 -0.789 -4.899 1.00 0.00 H new ATOM 0 HG2 GLU A 442 13.200 -0.302 -4.360 1.00 0.00 H new ATOM 0 HG3 GLU A 442 12.966 -0.647 -2.658 1.00 0.00 H new ATOM 935 N GLY A 443 11.259 2.642 -2.123 1.00 0.00 N ATOM 936 CA GLY A 443 11.924 3.981 -2.088 1.00 0.00 C ATOM 937 C GLY A 443 11.468 5.221 -1.228 1.00 0.00 C ATOM 938 O GLY A 443 11.401 5.235 0.004 1.00 0.00 O ATOM 0 H GLY A 443 10.709 2.413 -1.295 1.00 0.00 H new ATOM 0 HA2 GLY A 443 12.958 3.789 -1.801 1.00 0.00 H new ATOM 0 HA3 GLY A 443 11.939 4.329 -3.121 1.00 0.00 H new ATOM 942 N GLU A 444 11.175 6.249 -2.030 1.00 0.00 N ATOM 943 CA GLU A 444 10.881 7.672 -1.803 1.00 0.00 C ATOM 944 C GLU A 444 10.472 8.417 -0.503 1.00 0.00 C ATOM 945 O GLU A 444 10.038 7.807 0.461 1.00 0.00 O ATOM 946 CB GLU A 444 9.856 7.941 -2.937 1.00 0.00 C ATOM 947 CG GLU A 444 10.380 8.865 -4.041 1.00 0.00 C ATOM 948 CD GLU A 444 9.273 9.558 -4.779 1.00 0.00 C ATOM 949 OE1 GLU A 444 8.782 10.569 -4.249 1.00 0.00 O ATOM 950 OE2 GLU A 444 8.942 9.169 -5.910 1.00 0.00 O ATOM 0 H GLU A 444 11.131 6.066 -3.033 1.00 0.00 H new ATOM 0 HA GLU A 444 11.879 8.106 -1.737 1.00 0.00 H new ATOM 0 HB2 GLU A 444 9.563 6.990 -3.382 1.00 0.00 H new ATOM 0 HB3 GLU A 444 8.958 8.381 -2.504 1.00 0.00 H new ATOM 0 HG2 GLU A 444 11.043 9.611 -3.603 1.00 0.00 H new ATOM 0 HG3 GLU A 444 10.975 8.284 -4.746 1.00 0.00 H new ATOM 957 N ARG A 445 10.641 9.762 -0.584 1.00 0.00 N ATOM 958 CA ARG A 445 10.470 10.789 0.499 1.00 0.00 C ATOM 959 C ARG A 445 8.983 11.298 0.699 1.00 0.00 C ATOM 960 O ARG A 445 8.051 10.499 0.577 1.00 0.00 O ATOM 961 CB ARG A 445 11.519 11.868 0.073 1.00 0.00 C ATOM 962 CG ARG A 445 11.927 12.916 1.135 1.00 0.00 C ATOM 963 CD ARG A 445 13.078 13.795 0.624 1.00 0.00 C ATOM 964 NE ARG A 445 13.325 14.891 1.595 1.00 0.00 N ATOM 965 CZ ARG A 445 14.158 15.916 1.448 1.00 0.00 C ATOM 966 NH1 ARG A 445 15.032 16.025 0.483 1.00 0.00 N ATOM 967 NH2 ARG A 445 14.111 16.864 2.339 1.00 0.00 N ATOM 0 H ARG A 445 10.919 10.196 -1.464 1.00 0.00 H new ATOM 0 HA ARG A 445 10.649 10.409 1.505 1.00 0.00 H new ATOM 0 HB2 ARG A 445 12.421 11.351 -0.255 1.00 0.00 H new ATOM 0 HB3 ARG A 445 11.124 12.400 -0.792 1.00 0.00 H new ATOM 0 HG2 ARG A 445 11.069 13.541 1.383 1.00 0.00 H new ATOM 0 HG3 ARG A 445 12.229 12.411 2.052 1.00 0.00 H new ATOM 0 HD2 ARG A 445 13.980 13.196 0.497 1.00 0.00 H new ATOM 0 HD3 ARG A 445 12.829 14.208 -0.353 1.00 0.00 H new ATOM 0 HE ARG A 445 12.799 14.853 2.468 1.00 0.00 H new ATOM 0 HH11 ARG A 445 15.107 15.292 -0.222 1.00 0.00 H new ATOM 0 HH12 ARG A 445 15.639 16.843 0.435 1.00 0.00 H new ATOM 0 HH21 ARG A 445 13.451 16.803 3.114 1.00 0.00 H new ATOM 0 HH22 ARG A 445 14.734 17.668 2.262 1.00 0.00 H new ATOM 981 N ALA A 446 8.705 12.588 1.048 1.00 0.00 N ATOM 982 CA ALA A 446 7.304 13.147 1.075 1.00 0.00 C ATOM 983 C ALA A 446 6.897 13.703 -0.356 1.00 0.00 C ATOM 984 O ALA A 446 6.667 14.864 -0.704 1.00 0.00 O ATOM 985 CB ALA A 446 7.184 14.202 2.168 1.00 0.00 C ATOM 0 H ALA A 446 9.422 13.263 1.314 1.00 0.00 H new ATOM 0 HA ALA A 446 6.600 12.350 1.314 1.00 0.00 H new ATOM 0 HB1 ALA A 446 6.169 14.600 2.180 1.00 0.00 H new ATOM 0 HB2 ALA A 446 7.408 13.751 3.135 1.00 0.00 H new ATOM 0 HB3 ALA A 446 7.888 15.010 1.972 1.00 0.00 H new ATOM 991 N MET A 447 6.731 12.647 -1.090 1.00 0.00 N ATOM 992 CA MET A 447 6.565 12.418 -2.512 1.00 0.00 C ATOM 993 C MET A 447 6.260 13.216 -3.846 1.00 0.00 C ATOM 994 O MET A 447 5.539 14.200 -4.011 1.00 0.00 O ATOM 995 CB MET A 447 5.870 11.056 -2.399 1.00 0.00 C ATOM 996 CG MET A 447 6.710 9.746 -2.217 1.00 0.00 C ATOM 997 SD MET A 447 6.495 8.866 -3.776 1.00 0.00 S ATOM 998 CE MET A 447 6.478 7.228 -3.173 1.00 0.00 C ATOM 0 H MET A 447 6.703 11.745 -0.614 1.00 0.00 H new ATOM 0 HA MET A 447 7.506 12.819 -2.888 1.00 0.00 H new ATOM 0 HB2 MET A 447 5.181 11.116 -1.557 1.00 0.00 H new ATOM 0 HB3 MET A 447 5.265 10.928 -3.297 1.00 0.00 H new ATOM 0 HG2 MET A 447 7.760 9.969 -2.026 1.00 0.00 H new ATOM 0 HG3 MET A 447 6.351 9.156 -1.373 1.00 0.00 H new ATOM 0 HE1 MET A 447 6.531 6.532 -4.010 1.00 0.00 H new ATOM 0 HE2 MET A 447 7.335 7.073 -2.517 1.00 0.00 H new ATOM 0 HE3 MET A 447 5.558 7.055 -2.615 1.00 0.00 H new ATOM 1008 N THR A 448 6.904 12.471 -4.794 1.00 0.00 N ATOM 1009 CA THR A 448 7.012 12.416 -6.282 1.00 0.00 C ATOM 1010 C THR A 448 8.383 13.041 -6.768 1.00 0.00 C ATOM 1011 O THR A 448 8.510 13.950 -7.588 1.00 0.00 O ATOM 1012 CB THR A 448 5.677 12.873 -6.947 1.00 0.00 C ATOM 1013 OG1 THR A 448 5.251 14.171 -6.542 1.00 0.00 O ATOM 1014 CG2 THR A 448 4.581 11.817 -6.593 1.00 0.00 C ATOM 0 H THR A 448 7.495 11.722 -4.433 1.00 0.00 H new ATOM 0 HA THR A 448 7.100 11.395 -6.653 1.00 0.00 H new ATOM 0 HB THR A 448 5.843 12.939 -8.022 1.00 0.00 H new ATOM 0 HG1 THR A 448 4.998 14.152 -5.595 1.00 0.00 H new ATOM 0 HG21 THR A 448 3.634 12.110 -7.045 1.00 0.00 H new ATOM 0 HG22 THR A 448 4.879 10.841 -6.976 1.00 0.00 H new ATOM 0 HG23 THR A 448 4.465 11.762 -5.511 1.00 0.00 H new ATOM 1022 N LYS A 449 9.416 12.397 -6.171 1.00 0.00 N ATOM 1023 CA LYS A 449 10.882 12.480 -6.389 1.00 0.00 C ATOM 1024 C LYS A 449 11.298 11.579 -7.600 1.00 0.00 C ATOM 1025 O LYS A 449 11.628 12.107 -8.660 1.00 0.00 O ATOM 1026 CB LYS A 449 11.510 12.059 -5.000 1.00 0.00 C ATOM 1027 CG LYS A 449 12.617 12.902 -4.377 1.00 0.00 C ATOM 1028 CD LYS A 449 14.064 12.403 -4.656 1.00 0.00 C ATOM 1029 CE LYS A 449 15.006 12.922 -3.559 1.00 0.00 C ATOM 1030 NZ LYS A 449 16.433 12.595 -3.806 1.00 0.00 N ATOM 0 H LYS A 449 9.215 11.723 -5.433 1.00 0.00 H new ATOM 0 HA LYS A 449 11.241 13.471 -6.667 1.00 0.00 H new ATOM 0 HB2 LYS A 449 10.695 12.009 -4.278 1.00 0.00 H new ATOM 0 HB3 LYS A 449 11.898 11.047 -5.113 1.00 0.00 H new ATOM 0 HG2 LYS A 449 12.525 13.924 -4.745 1.00 0.00 H new ATOM 0 HG3 LYS A 449 12.463 12.936 -3.298 1.00 0.00 H new ATOM 0 HD2 LYS A 449 14.085 11.314 -4.683 1.00 0.00 H new ATOM 0 HD3 LYS A 449 14.399 12.753 -5.633 1.00 0.00 H new ATOM 0 HE2 LYS A 449 14.897 14.004 -3.478 1.00 0.00 H new ATOM 0 HE3 LYS A 449 14.704 12.499 -2.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 449 17.017 12.987 -3.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 449 16.552 11.562 -3.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 449 16.731 13.006 -4.713 1.00 0.00 H new ATOM 1044 N ASP A 450 11.304 10.245 -7.342 1.00 0.00 N ATOM 1045 CA ASP A 450 11.495 9.095 -8.261 1.00 0.00 C ATOM 1046 C ASP A 450 12.482 8.035 -7.665 1.00 0.00 C ATOM 1047 O ASP A 450 13.707 8.144 -7.661 1.00 0.00 O ATOM 1048 CB ASP A 450 11.878 9.406 -9.715 1.00 0.00 C ATOM 1049 CG ASP A 450 13.266 9.972 -10.127 1.00 0.00 C ATOM 1050 OD1 ASP A 450 14.181 10.192 -9.289 1.00 0.00 O ATOM 1051 OD2 ASP A 450 13.450 10.164 -11.346 1.00 0.00 O ATOM 0 H ASP A 450 11.160 9.916 -6.387 1.00 0.00 H new ATOM 0 HA ASP A 450 10.485 8.691 -8.332 1.00 0.00 H new ATOM 0 HB2 ASP A 450 11.744 8.480 -10.274 1.00 0.00 H new ATOM 0 HB3 ASP A 450 11.135 10.112 -10.085 1.00 0.00 H new ATOM 1056 N ASN A 451 11.912 6.966 -7.120 1.00 0.00 N ATOM 1057 CA ASN A 451 12.671 5.778 -6.607 1.00 0.00 C ATOM 1058 C ASN A 451 12.285 4.534 -7.483 1.00 0.00 C ATOM 1059 O ASN A 451 12.463 4.625 -8.702 1.00 0.00 O ATOM 1060 CB ASN A 451 12.462 5.790 -5.092 1.00 0.00 C ATOM 1061 CG ASN A 451 13.311 6.814 -4.286 1.00 0.00 C ATOM 1062 OD1 ASN A 451 13.654 6.549 -3.151 1.00 0.00 O ATOM 1063 ND2 ASN A 451 13.694 7.984 -4.736 1.00 0.00 N ATOM 0 H ASN A 451 10.902 6.876 -7.010 1.00 0.00 H new ATOM 0 HA ASN A 451 13.755 5.769 -6.718 1.00 0.00 H new ATOM 0 HB2 ASN A 451 11.409 5.988 -4.894 1.00 0.00 H new ATOM 0 HB3 ASN A 451 12.676 4.792 -4.709 1.00 0.00 H new ATOM 0 HD21 ASN A 451 14.244 8.604 -4.141 1.00 0.00 H new ATOM 0 HD22 ASN A 451 13.442 8.274 -5.681 1.00 0.00 H new ATOM 1070 N ASN A 452 11.849 3.366 -6.957 1.00 0.00 N ATOM 1071 CA ASN A 452 11.622 2.146 -7.803 1.00 0.00 C ATOM 1072 C ASN A 452 10.121 1.708 -7.767 1.00 0.00 C ATOM 1073 O ASN A 452 9.657 1.116 -6.790 1.00 0.00 O ATOM 1074 CB ASN A 452 12.632 1.024 -7.381 1.00 0.00 C ATOM 1075 CG ASN A 452 14.092 1.202 -7.840 1.00 0.00 C ATOM 1076 OD1 ASN A 452 14.626 0.442 -8.642 1.00 0.00 O ATOM 1077 ND2 ASN A 452 14.773 2.195 -7.324 1.00 0.00 N ATOM 0 H ASN A 452 11.647 3.232 -5.966 1.00 0.00 H new ATOM 0 HA ASN A 452 11.823 2.371 -8.850 1.00 0.00 H new ATOM 0 HB2 ASN A 452 12.623 0.949 -6.294 1.00 0.00 H new ATOM 0 HB3 ASN A 452 12.266 0.073 -7.769 1.00 0.00 H new ATOM 0 HD21 ASN A 452 15.748 2.337 -7.589 1.00 0.00 H new ATOM 0 HD22 ASN A 452 14.328 2.826 -6.657 1.00 0.00 H new ATOM 1084 N LEU A 453 9.367 1.963 -8.858 1.00 0.00 N ATOM 1085 CA LEU A 453 7.958 1.499 -9.011 1.00 0.00 C ATOM 1086 C LEU A 453 7.940 -0.001 -9.402 1.00 0.00 C ATOM 1087 O LEU A 453 8.415 -0.427 -10.461 1.00 0.00 O ATOM 1088 CB LEU A 453 7.197 2.367 -10.053 1.00 0.00 C ATOM 1089 CG LEU A 453 5.653 2.468 -9.878 1.00 0.00 C ATOM 1090 CD1 LEU A 453 5.077 3.374 -10.969 1.00 0.00 C ATOM 1091 CD2 LEU A 453 4.860 1.148 -9.864 1.00 0.00 C ATOM 0 H LEU A 453 9.710 2.494 -9.659 1.00 0.00 H new ATOM 0 HA LEU A 453 7.442 1.613 -8.058 1.00 0.00 H new ATOM 0 HB2 LEU A 453 7.610 3.375 -10.024 1.00 0.00 H new ATOM 0 HB3 LEU A 453 7.402 1.967 -11.046 1.00 0.00 H new ATOM 0 HG LEU A 453 5.530 2.874 -8.874 1.00 0.00 H new ATOM 0 HD11 LEU A 453 3.996 3.446 -10.849 1.00 0.00 H new ATOM 0 HD12 LEU A 453 5.518 4.367 -10.888 1.00 0.00 H new ATOM 0 HD13 LEU A 453 5.306 2.954 -11.949 1.00 0.00 H new ATOM 0 HD21 LEU A 453 3.799 1.362 -9.736 1.00 0.00 H new ATOM 0 HD22 LEU A 453 5.013 0.622 -10.806 1.00 0.00 H new ATOM 0 HD23 LEU A 453 5.206 0.524 -9.040 1.00 0.00 H new ATOM 1103 N LEU A 454 7.375 -0.781 -8.486 1.00 0.00 N ATOM 1104 CA LEU A 454 7.157 -2.224 -8.669 1.00 0.00 C ATOM 1105 C LEU A 454 5.772 -2.582 -8.034 1.00 0.00 C ATOM 1106 O LEU A 454 5.399 -2.224 -6.913 1.00 0.00 O ATOM 1107 CB LEU A 454 8.396 -3.039 -8.169 1.00 0.00 C ATOM 1108 CG LEU A 454 9.099 -2.745 -6.807 1.00 0.00 C ATOM 1109 CD1 LEU A 454 8.495 -3.516 -5.627 1.00 0.00 C ATOM 1110 CD2 LEU A 454 10.595 -3.102 -6.889 1.00 0.00 C ATOM 0 H LEU A 454 7.050 -0.432 -7.584 1.00 0.00 H new ATOM 0 HA LEU A 454 7.089 -2.510 -9.719 1.00 0.00 H new ATOM 0 HB2 LEU A 454 8.091 -4.085 -8.143 1.00 0.00 H new ATOM 0 HB3 LEU A 454 9.161 -2.949 -8.941 1.00 0.00 H new ATOM 0 HG LEU A 454 8.952 -1.680 -6.626 1.00 0.00 H new ATOM 0 HD11 LEU A 454 9.033 -3.263 -4.713 1.00 0.00 H new ATOM 0 HD12 LEU A 454 7.445 -3.247 -5.516 1.00 0.00 H new ATOM 0 HD13 LEU A 454 8.578 -4.587 -5.812 1.00 0.00 H new ATOM 0 HD21 LEU A 454 11.072 -2.892 -5.932 1.00 0.00 H new ATOM 0 HD22 LEU A 454 10.704 -4.161 -7.124 1.00 0.00 H new ATOM 0 HD23 LEU A 454 11.069 -2.507 -7.669 1.00 0.00 H new ATOM 1122 N GLY A 455 4.969 -3.273 -8.843 1.00 0.00 N ATOM 1123 CA GLY A 455 3.659 -3.823 -8.410 1.00 0.00 C ATOM 1124 C GLY A 455 2.494 -2.823 -8.301 1.00 0.00 C ATOM 1125 O GLY A 455 2.638 -1.756 -7.702 1.00 0.00 O ATOM 0 H GLY A 455 5.196 -3.474 -9.817 1.00 0.00 H new ATOM 0 HA2 GLY A 455 3.371 -4.607 -9.110 1.00 0.00 H new ATOM 0 HA3 GLY A 455 3.793 -4.297 -7.438 1.00 0.00 H new ATOM 1129 N LYS A 456 1.321 -3.161 -8.846 1.00 0.00 N ATOM 1130 CA LYS A 456 0.099 -2.332 -8.656 1.00 0.00 C ATOM 1131 C LYS A 456 -1.203 -3.164 -8.823 1.00 0.00 C ATOM 1132 O LYS A 456 -1.324 -4.040 -9.685 1.00 0.00 O ATOM 1133 CB LYS A 456 0.091 -1.058 -9.544 1.00 0.00 C ATOM 1134 CG LYS A 456 0.217 -1.188 -11.078 1.00 0.00 C ATOM 1135 CD LYS A 456 0.099 0.178 -11.798 1.00 0.00 C ATOM 1136 CE LYS A 456 1.237 1.207 -11.621 1.00 0.00 C ATOM 1137 NZ LYS A 456 2.483 0.775 -12.306 1.00 0.00 N ATOM 0 H LYS A 456 1.179 -3.993 -9.419 1.00 0.00 H new ATOM 0 HA LYS A 456 0.127 -1.984 -7.623 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -0.837 -0.525 -9.339 1.00 0.00 H new ATOM 0 HB3 LYS A 456 0.907 -0.420 -9.204 1.00 0.00 H new ATOM 0 HG2 LYS A 456 1.176 -1.643 -11.324 1.00 0.00 H new ATOM 0 HG3 LYS A 456 -0.558 -1.859 -11.448 1.00 0.00 H new ATOM 0 HD2 LYS A 456 -0.007 -0.018 -12.865 1.00 0.00 H new ATOM 0 HD3 LYS A 456 -0.827 0.648 -11.467 1.00 0.00 H new ATOM 0 HE2 LYS A 456 0.920 2.171 -12.018 1.00 0.00 H new ATOM 0 HE3 LYS A 456 1.437 1.349 -10.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 3.223 1.492 -12.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 2.800 -0.133 -11.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 2.299 0.664 -13.324 1.00 0.00 H new ATOM 1151 N PHE A 457 -2.169 -2.861 -7.947 1.00 0.00 N ATOM 1152 CA PHE A 457 -3.466 -3.597 -7.863 1.00 0.00 C ATOM 1153 C PHE A 457 -4.661 -2.684 -7.450 1.00 0.00 C ATOM 1154 O PHE A 457 -4.504 -1.691 -6.736 1.00 0.00 O ATOM 1155 CB PHE A 457 -3.356 -4.839 -6.924 1.00 0.00 C ATOM 1156 CG PHE A 457 -3.149 -4.632 -5.412 1.00 0.00 C ATOM 1157 CD1 PHE A 457 -1.969 -4.074 -4.912 1.00 0.00 C ATOM 1158 CD2 PHE A 457 -4.126 -5.080 -4.519 1.00 0.00 C ATOM 1159 CE1 PHE A 457 -1.757 -3.989 -3.541 1.00 0.00 C ATOM 1160 CE2 PHE A 457 -3.910 -4.997 -3.150 1.00 0.00 C ATOM 1161 CZ PHE A 457 -2.717 -4.473 -2.658 1.00 0.00 C ATOM 0 H PHE A 457 -2.087 -2.102 -7.271 1.00 0.00 H new ATOM 0 HA PHE A 457 -3.681 -3.949 -8.872 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -4.265 -5.426 -7.052 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -2.529 -5.450 -7.286 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -1.217 -3.707 -5.595 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -5.051 -5.492 -4.895 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -0.847 -3.547 -3.161 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -4.670 -5.340 -2.464 1.00 0.00 H new ATOM 0 HZ PHE A 457 -2.538 -4.442 -1.593 1.00 0.00 H new ATOM 1171 N GLU A 458 -5.871 -3.069 -7.877 1.00 0.00 N ATOM 1172 CA GLU A 458 -7.127 -2.383 -7.480 1.00 0.00 C ATOM 1173 C GLU A 458 -7.923 -3.290 -6.495 1.00 0.00 C ATOM 1174 O GLU A 458 -8.385 -4.376 -6.869 1.00 0.00 O ATOM 1175 CB GLU A 458 -7.941 -2.038 -8.756 1.00 0.00 C ATOM 1176 CG GLU A 458 -8.954 -0.881 -8.572 1.00 0.00 C ATOM 1177 CD GLU A 458 -9.963 -0.787 -9.705 1.00 0.00 C ATOM 1178 OE1 GLU A 458 -9.667 -0.118 -10.716 1.00 0.00 O ATOM 1179 OE2 GLU A 458 -11.055 -1.384 -9.585 1.00 0.00 O ATOM 0 H GLU A 458 -6.016 -3.860 -8.505 1.00 0.00 H new ATOM 0 HA GLU A 458 -6.911 -1.449 -6.961 1.00 0.00 H new ATOM 0 HB2 GLU A 458 -7.248 -1.775 -9.555 1.00 0.00 H new ATOM 0 HB3 GLU A 458 -8.479 -2.928 -9.081 1.00 0.00 H new ATOM 0 HG2 GLU A 458 -9.486 -1.018 -7.630 1.00 0.00 H new ATOM 0 HG3 GLU A 458 -8.411 0.061 -8.498 1.00 0.00 H new ATOM 1186 N LEU A 459 -8.058 -2.872 -5.226 1.00 0.00 N ATOM 1187 CA LEU A 459 -8.917 -3.592 -4.254 1.00 0.00 C ATOM 1188 C LEU A 459 -10.318 -2.946 -4.234 1.00 0.00 C ATOM 1189 O LEU A 459 -10.453 -1.769 -3.869 1.00 0.00 O ATOM 1190 CB LEU A 459 -8.366 -3.534 -2.805 1.00 0.00 C ATOM 1191 CG LEU A 459 -9.224 -4.314 -1.753 1.00 0.00 C ATOM 1192 CD1 LEU A 459 -8.900 -5.791 -1.759 1.00 0.00 C ATOM 1193 CD2 LEU A 459 -9.211 -3.686 -0.357 1.00 0.00 C ATOM 0 H LEU A 459 -7.591 -2.049 -4.846 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.946 -4.633 -4.577 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -7.353 -3.936 -2.799 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -8.297 -2.491 -2.497 1.00 0.00 H new ATOM 0 HG LEU A 459 -10.262 -4.222 -2.071 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -9.514 -6.301 -1.017 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -9.106 -6.205 -2.746 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -7.847 -5.933 -1.518 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -9.827 -4.282 0.316 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -8.188 -3.656 0.019 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -9.608 -2.672 -0.410 1.00 0.00 H new ATOM 1205 N THR A 460 -11.362 -3.756 -4.496 1.00 0.00 N ATOM 1206 CA THR A 460 -12.745 -3.256 -4.324 1.00 0.00 C ATOM 1207 C THR A 460 -13.677 -4.262 -3.577 1.00 0.00 C ATOM 1208 O THR A 460 -13.483 -5.481 -3.521 1.00 0.00 O ATOM 1209 CB THR A 460 -13.391 -2.750 -5.655 1.00 0.00 C ATOM 1210 OG1 THR A 460 -13.997 -3.801 -6.395 1.00 0.00 O ATOM 1211 CG2 THR A 460 -12.489 -2.031 -6.683 1.00 0.00 C ATOM 0 H THR A 460 -11.285 -4.722 -4.815 1.00 0.00 H new ATOM 0 HA THR A 460 -12.645 -2.385 -3.677 1.00 0.00 H new ATOM 0 HB THR A 460 -14.088 -2.019 -5.246 1.00 0.00 H new ATOM 0 HG1 THR A 460 -14.389 -3.439 -7.217 1.00 0.00 H new ATOM 0 HG21 THR A 460 -13.084 -1.742 -7.550 1.00 0.00 H new ATOM 0 HG22 THR A 460 -12.056 -1.141 -6.227 1.00 0.00 H new ATOM 0 HG23 THR A 460 -11.690 -2.702 -6.998 1.00 0.00 H new ATOM 1219 N GLY A 461 -14.693 -3.643 -2.967 1.00 0.00 N ATOM 1220 CA GLY A 461 -15.652 -4.276 -2.029 1.00 0.00 C ATOM 1221 C GLY A 461 -15.505 -3.600 -0.649 1.00 0.00 C ATOM 1222 O GLY A 461 -15.090 -4.257 0.309 1.00 0.00 O ATOM 0 H GLY A 461 -14.885 -2.652 -3.112 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -16.672 -4.166 -2.398 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -15.455 -5.345 -1.950 1.00 0.00 H new ATOM 1226 N ILE A 462 -15.836 -2.296 -0.552 1.00 0.00 N ATOM 1227 CA ILE A 462 -15.597 -1.476 0.662 1.00 0.00 C ATOM 1228 C ILE A 462 -16.929 -1.299 1.488 1.00 0.00 C ATOM 1229 O ILE A 462 -18.011 -1.192 0.895 1.00 0.00 O ATOM 1230 CB ILE A 462 -15.031 -0.084 0.201 1.00 0.00 C ATOM 1231 CG1 ILE A 462 -13.826 -0.094 -0.788 1.00 0.00 C ATOM 1232 CG2 ILE A 462 -14.679 0.815 1.412 1.00 0.00 C ATOM 1233 CD1 ILE A 462 -12.425 -0.355 -0.230 1.00 0.00 C ATOM 0 H ILE A 462 -16.277 -1.778 -1.312 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.879 -1.971 1.316 1.00 0.00 H new ATOM 0 HB ILE A 462 -15.864 0.322 -0.373 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -14.027 -0.850 -1.547 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -13.806 0.870 -1.296 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -14.291 1.769 1.056 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -15.574 0.988 2.009 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -13.924 0.322 2.024 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -11.699 -0.329 -1.043 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -12.176 0.413 0.503 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -12.400 -1.334 0.248 1.00 0.00 H new ATOM 1245 N PRO A 463 -16.895 -1.171 2.844 1.00 0.00 N ATOM 1246 CA PRO A 463 -18.088 -0.966 3.676 1.00 0.00 C ATOM 1247 C PRO A 463 -18.623 0.516 3.610 1.00 0.00 C ATOM 1248 O PRO A 463 -17.856 1.425 3.950 1.00 0.00 O ATOM 1249 CB PRO A 463 -17.560 -1.415 5.051 1.00 0.00 C ATOM 1250 CG PRO A 463 -16.090 -1.087 5.081 1.00 0.00 C ATOM 1251 CD PRO A 463 -15.717 -1.441 3.661 1.00 0.00 C ATOM 0 HA PRO A 463 -18.975 -1.519 3.367 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -18.087 -0.901 5.854 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -17.721 -2.483 5.197 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -15.901 -0.039 5.313 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -15.545 -1.680 5.816 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -14.867 -0.848 3.324 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -15.425 -2.488 3.586 1.00 0.00 H new ATOM 1259 N PRO A 464 -19.887 0.840 3.207 1.00 0.00 N ATOM 1260 CA PRO A 464 -20.320 2.249 3.005 1.00 0.00 C ATOM 1261 C PRO A 464 -20.658 3.078 4.287 1.00 0.00 C ATOM 1262 O PRO A 464 -21.757 3.009 4.846 1.00 0.00 O ATOM 1263 CB PRO A 464 -21.523 2.071 2.061 1.00 0.00 C ATOM 1264 CG PRO A 464 -22.122 0.739 2.490 1.00 0.00 C ATOM 1265 CD PRO A 464 -20.900 -0.142 2.773 1.00 0.00 C ATOM 0 HA PRO A 464 -19.508 2.861 2.612 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -22.240 2.885 2.167 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -21.213 2.053 1.016 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -22.748 0.849 3.375 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -22.749 0.312 1.707 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -21.105 -0.882 3.547 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -20.580 -0.689 1.886 1.00 0.00 H new ATOM 1273 N ALA A 465 -19.694 3.909 4.696 1.00 0.00 N ATOM 1274 CA ALA A 465 -19.862 4.898 5.793 1.00 0.00 C ATOM 1275 C ALA A 465 -19.656 6.377 5.272 1.00 0.00 C ATOM 1276 O ALA A 465 -19.061 6.579 4.205 1.00 0.00 O ATOM 1277 CB ALA A 465 -18.900 4.475 6.912 1.00 0.00 C ATOM 0 H ALA A 465 -18.763 3.923 4.279 1.00 0.00 H new ATOM 0 HA ALA A 465 -20.878 4.905 6.188 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -18.984 5.171 7.746 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -19.155 3.471 7.251 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -17.877 4.482 6.535 1.00 0.00 H new ATOM 1283 N PRO A 466 -20.073 7.471 5.972 1.00 0.00 N ATOM 1284 CA PRO A 466 -20.017 8.837 5.381 1.00 0.00 C ATOM 1285 C PRO A 466 -18.663 9.654 5.393 1.00 0.00 C ATOM 1286 O PRO A 466 -18.472 10.570 6.195 1.00 0.00 O ATOM 1287 CB PRO A 466 -21.160 9.518 6.156 1.00 0.00 C ATOM 1288 CG PRO A 466 -21.183 8.846 7.528 1.00 0.00 C ATOM 1289 CD PRO A 466 -20.900 7.386 7.196 1.00 0.00 C ATOM 0 HA PRO A 466 -20.108 8.787 4.296 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -20.987 10.590 6.248 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -22.113 9.391 5.641 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -20.428 9.263 8.195 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -22.147 8.969 8.022 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -20.370 6.884 8.006 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -21.820 6.827 7.023 1.00 0.00 H new ATOM 1297 N ARG A 467 -17.760 9.359 4.433 1.00 0.00 N ATOM 1298 CA ARG A 467 -16.495 10.133 4.134 1.00 0.00 C ATOM 1299 C ARG A 467 -15.356 10.083 5.211 1.00 0.00 C ATOM 1300 O ARG A 467 -15.583 10.398 6.381 1.00 0.00 O ATOM 1301 CB ARG A 467 -16.858 11.611 3.761 1.00 0.00 C ATOM 1302 CG ARG A 467 -15.985 12.255 2.652 1.00 0.00 C ATOM 1303 CD ARG A 467 -16.759 13.070 1.590 1.00 0.00 C ATOM 1304 NE ARG A 467 -17.295 14.341 2.149 1.00 0.00 N ATOM 1305 CZ ARG A 467 -18.385 14.986 1.730 1.00 0.00 C ATOM 1306 NH1 ARG A 467 -19.225 14.546 0.820 1.00 0.00 N ATOM 1307 NH2 ARG A 467 -18.644 16.141 2.268 1.00 0.00 N ATOM 0 H ARG A 467 -17.877 8.555 3.816 1.00 0.00 H new ATOM 0 HA ARG A 467 -16.048 9.610 3.288 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -17.900 11.641 3.442 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -16.782 12.223 4.660 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -15.252 12.909 3.124 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -15.429 11.466 2.146 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -16.100 13.292 0.751 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -17.581 12.470 1.200 1.00 0.00 H new ATOM 0 HE ARG A 467 -16.781 14.758 2.925 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -19.066 13.643 0.374 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -20.036 15.108 0.560 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -18.023 16.521 2.982 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -19.468 16.667 1.976 1.00 0.00 H new ATOM 1321 N GLY A 468 -14.122 9.661 4.840 1.00 0.00 N ATOM 1322 CA GLY A 468 -13.007 9.425 5.827 1.00 0.00 C ATOM 1323 C GLY A 468 -13.177 8.278 6.881 1.00 0.00 C ATOM 1324 O GLY A 468 -12.198 7.891 7.525 1.00 0.00 O ATOM 0 H GLY A 468 -13.862 9.474 3.872 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -12.098 9.223 5.260 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -12.843 10.355 6.371 1.00 0.00 H new ATOM 1328 N VAL A 469 -14.381 7.704 6.997 1.00 0.00 N ATOM 1329 CA VAL A 469 -14.717 6.512 7.823 1.00 0.00 C ATOM 1330 C VAL A 469 -14.788 5.169 6.984 1.00 0.00 C ATOM 1331 O VAL A 469 -14.457 4.177 7.641 1.00 0.00 O ATOM 1332 CB VAL A 469 -15.958 6.852 8.716 1.00 0.00 C ATOM 1333 CG1 VAL A 469 -17.187 7.419 7.996 1.00 0.00 C ATOM 1334 CG2 VAL A 469 -16.387 5.697 9.650 1.00 0.00 C ATOM 0 H VAL A 469 -15.194 8.067 6.498 1.00 0.00 H new ATOM 0 HA VAL A 469 -13.901 6.284 8.509 1.00 0.00 H new ATOM 0 HB VAL A 469 -15.563 7.671 9.317 1.00 0.00 H new ATOM 0 HG11 VAL A 469 -17.977 7.613 8.722 1.00 0.00 H new ATOM 0 HG12 VAL A 469 -16.918 8.349 7.495 1.00 0.00 H new ATOM 0 HG13 VAL A 469 -17.541 6.699 7.258 1.00 0.00 H new ATOM 0 HG21 VAL A 469 -17.252 6.006 10.237 1.00 0.00 H new ATOM 0 HG22 VAL A 469 -16.647 4.823 9.052 1.00 0.00 H new ATOM 0 HG23 VAL A 469 -15.565 5.446 10.320 1.00 0.00 H new ATOM 1344 N PRO A 470 -15.169 4.969 5.666 1.00 0.00 N ATOM 1345 CA PRO A 470 -14.961 3.664 4.947 1.00 0.00 C ATOM 1346 C PRO A 470 -13.421 3.402 4.875 1.00 0.00 C ATOM 1347 O PRO A 470 -12.668 4.329 4.556 1.00 0.00 O ATOM 1348 CB PRO A 470 -15.580 3.882 3.553 1.00 0.00 C ATOM 1349 CG PRO A 470 -16.305 5.221 3.621 1.00 0.00 C ATOM 1350 CD PRO A 470 -15.640 6.016 4.748 1.00 0.00 C ATOM 0 HA PRO A 470 -15.417 2.801 5.432 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -14.810 3.894 2.782 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -16.270 3.077 3.302 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -16.228 5.753 2.673 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -17.367 5.078 3.821 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -14.817 6.627 4.378 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -16.344 6.691 5.234 1.00 0.00 H new ATOM 1358 N GLN A 471 -12.914 2.198 5.191 1.00 0.00 N ATOM 1359 CA GLN A 471 -11.436 2.035 5.372 1.00 0.00 C ATOM 1360 C GLN A 471 -10.823 0.624 5.152 1.00 0.00 C ATOM 1361 O GLN A 471 -11.454 -0.421 5.299 1.00 0.00 O ATOM 1362 CB GLN A 471 -11.075 2.650 6.757 1.00 0.00 C ATOM 1363 CG GLN A 471 -11.896 2.128 7.959 1.00 0.00 C ATOM 1364 CD GLN A 471 -11.523 2.746 9.306 1.00 0.00 C ATOM 1365 OE1 GLN A 471 -10.542 2.393 9.950 1.00 0.00 O ATOM 1366 NE2 GLN A 471 -12.305 3.690 9.777 1.00 0.00 N ATOM 0 H GLN A 471 -13.465 1.350 5.324 1.00 0.00 H new ATOM 0 HA GLN A 471 -10.962 2.567 4.547 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -10.019 2.462 6.953 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -11.201 3.731 6.697 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -12.953 2.316 7.769 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -11.772 1.047 8.024 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -13.123 3.987 9.245 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -12.095 4.126 10.675 1.00 0.00 H new ATOM 1375 N ILE A 472 -9.524 0.668 4.820 1.00 0.00 N ATOM 1376 CA ILE A 472 -8.726 -0.477 4.320 1.00 0.00 C ATOM 1377 C ILE A 472 -7.291 -0.564 4.919 1.00 0.00 C ATOM 1378 O ILE A 472 -6.552 0.420 4.982 1.00 0.00 O ATOM 1379 CB ILE A 472 -8.592 -0.331 2.748 1.00 0.00 C ATOM 1380 CG1 ILE A 472 -8.356 1.128 2.171 1.00 0.00 C ATOM 1381 CG2 ILE A 472 -9.805 -1.039 2.119 1.00 0.00 C ATOM 1382 CD1 ILE A 472 -9.574 1.971 1.761 1.00 0.00 C ATOM 0 H ILE A 472 -8.977 1.526 4.892 1.00 0.00 H new ATOM 0 HA ILE A 472 -9.250 -1.383 4.623 1.00 0.00 H new ATOM 0 HB ILE A 472 -7.654 -0.807 2.463 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -7.802 1.693 2.920 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -7.710 1.037 1.298 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -9.749 -0.960 1.033 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -9.803 -2.090 2.407 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -10.723 -0.568 2.470 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -9.238 2.939 1.388 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -10.128 1.453 0.978 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -10.221 2.120 2.625 1.00 0.00 H new ATOM 1394 N GLU A 473 -6.843 -1.785 5.237 1.00 0.00 N ATOM 1395 CA GLU A 473 -5.483 -2.078 5.707 1.00 0.00 C ATOM 1396 C GLU A 473 -4.557 -2.547 4.566 1.00 0.00 C ATOM 1397 O GLU A 473 -4.604 -3.707 4.142 1.00 0.00 O ATOM 1398 CB GLU A 473 -5.602 -3.088 6.882 1.00 0.00 C ATOM 1399 CG GLU A 473 -4.537 -2.847 7.974 1.00 0.00 C ATOM 1400 CD GLU A 473 -5.054 -2.861 9.397 1.00 0.00 C ATOM 1401 OE1 GLU A 473 -5.891 -2.001 9.745 1.00 0.00 O ATOM 1402 OE2 GLU A 473 -4.625 -3.716 10.196 1.00 0.00 O ATOM 0 H GLU A 473 -7.430 -2.617 5.173 1.00 0.00 H new ATOM 0 HA GLU A 473 -5.000 -1.172 6.072 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -6.596 -3.012 7.324 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -5.501 -4.103 6.497 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -3.764 -3.609 7.878 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -4.061 -1.884 7.788 1.00 0.00 H new ATOM 1409 N VAL A 474 -3.675 -1.645 4.094 1.00 0.00 N ATOM 1410 CA VAL A 474 -2.647 -2.004 3.078 1.00 0.00 C ATOM 1411 C VAL A 474 -1.522 -2.746 3.871 1.00 0.00 C ATOM 1412 O VAL A 474 -0.687 -2.165 4.578 1.00 0.00 O ATOM 1413 CB VAL A 474 -2.167 -0.786 2.214 1.00 0.00 C ATOM 1414 CG1 VAL A 474 -1.311 -1.332 1.051 1.00 0.00 C ATOM 1415 CG2 VAL A 474 -3.347 0.010 1.584 1.00 0.00 C ATOM 0 H VAL A 474 -3.647 -0.670 4.392 1.00 0.00 H new ATOM 0 HA VAL A 474 -3.052 -2.660 2.307 1.00 0.00 H new ATOM 0 HB VAL A 474 -1.615 -0.115 2.872 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -0.964 -0.503 0.434 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -0.452 -1.869 1.453 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -1.912 -2.010 0.444 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -2.954 0.841 0.998 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -3.926 -0.649 0.937 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -3.989 0.397 2.376 1.00 0.00 H new ATOM 1425 N THR A 475 -1.614 -4.081 3.784 1.00 0.00 N ATOM 1426 CA THR A 475 -0.782 -5.023 4.556 1.00 0.00 C ATOM 1427 C THR A 475 0.447 -5.457 3.708 1.00 0.00 C ATOM 1428 O THR A 475 0.328 -5.808 2.531 1.00 0.00 O ATOM 1429 CB THR A 475 -1.653 -6.217 5.036 1.00 0.00 C ATOM 1430 OG1 THR A 475 -2.805 -5.744 5.736 1.00 0.00 O ATOM 1431 CG2 THR A 475 -0.915 -7.171 5.980 1.00 0.00 C ATOM 0 H THR A 475 -2.279 -4.547 3.166 1.00 0.00 H new ATOM 0 HA THR A 475 -0.388 -4.541 5.451 1.00 0.00 H new ATOM 0 HB THR A 475 -1.921 -6.759 4.129 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.382 -5.248 5.119 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.583 -7.980 6.275 1.00 0.00 H new ATOM 0 HG22 THR A 475 -0.045 -7.586 5.471 1.00 0.00 H new ATOM 0 HG23 THR A 475 -0.591 -6.627 6.867 1.00 0.00 H new ATOM 1439 N PHE A 476 1.636 -5.434 4.311 1.00 0.00 N ATOM 1440 CA PHE A 476 2.908 -5.701 3.591 1.00 0.00 C ATOM 1441 C PHE A 476 3.597 -6.949 4.167 1.00 0.00 C ATOM 1442 O PHE A 476 4.300 -6.854 5.174 1.00 0.00 O ATOM 1443 CB PHE A 476 3.829 -4.475 3.766 1.00 0.00 C ATOM 1444 CG PHE A 476 3.613 -3.335 2.773 1.00 0.00 C ATOM 1445 CD1 PHE A 476 2.450 -2.555 2.809 1.00 0.00 C ATOM 1446 CD2 PHE A 476 4.700 -2.912 2.007 1.00 0.00 C ATOM 1447 CE1 PHE A 476 2.410 -1.335 2.150 1.00 0.00 C ATOM 1448 CE2 PHE A 476 4.652 -1.703 1.339 1.00 0.00 C ATOM 1449 CZ PHE A 476 3.532 -0.890 1.463 1.00 0.00 C ATOM 0 H PHE A 476 1.758 -5.233 5.304 1.00 0.00 H new ATOM 0 HA PHE A 476 2.703 -5.877 2.535 1.00 0.00 H new ATOM 0 HB2 PHE A 476 3.694 -4.084 4.774 1.00 0.00 H new ATOM 0 HB3 PHE A 476 4.864 -4.808 3.689 1.00 0.00 H new ATOM 0 HD1 PHE A 476 1.583 -2.904 3.351 1.00 0.00 H new ATOM 0 HD2 PHE A 476 5.582 -3.531 1.936 1.00 0.00 H new ATOM 0 HE1 PHE A 476 1.512 -0.735 2.171 1.00 0.00 H new ATOM 0 HE2 PHE A 476 5.482 -1.391 0.723 1.00 0.00 H new ATOM 0 HZ PHE A 476 3.534 0.096 1.022 1.00 0.00 H new ATOM 1459 N ASP A 477 3.422 -8.085 3.494 1.00 0.00 N ATOM 1460 CA ASP A 477 4.031 -9.373 3.894 1.00 0.00 C ATOM 1461 C ASP A 477 5.249 -9.659 2.958 1.00 0.00 C ATOM 1462 O ASP A 477 5.106 -10.148 1.838 1.00 0.00 O ATOM 1463 CB ASP A 477 2.817 -10.339 3.881 1.00 0.00 C ATOM 1464 CG ASP A 477 3.069 -11.826 4.075 1.00 0.00 C ATOM 1465 OD1 ASP A 477 3.737 -12.201 5.061 1.00 0.00 O ATOM 1466 OD2 ASP A 477 2.499 -12.629 3.300 1.00 0.00 O ATOM 0 H ASP A 477 2.853 -8.149 2.650 1.00 0.00 H new ATOM 0 HA ASP A 477 4.495 -9.446 4.877 1.00 0.00 H new ATOM 0 HB2 ASP A 477 2.128 -10.015 4.661 1.00 0.00 H new ATOM 0 HB3 ASP A 477 2.303 -10.212 2.928 1.00 0.00 H new ATOM 1471 N ILE A 478 6.465 -9.279 3.385 1.00 0.00 N ATOM 1472 CA ILE A 478 7.689 -9.401 2.528 1.00 0.00 C ATOM 1473 C ILE A 478 8.332 -10.804 2.775 1.00 0.00 C ATOM 1474 O ILE A 478 8.513 -11.214 3.920 1.00 0.00 O ATOM 1475 CB ILE A 478 8.690 -8.204 2.724 1.00 0.00 C ATOM 1476 CG1 ILE A 478 7.976 -6.866 2.384 1.00 0.00 C ATOM 1477 CG2 ILE A 478 9.937 -8.328 1.797 1.00 0.00 C ATOM 1478 CD1 ILE A 478 8.755 -5.571 2.578 1.00 0.00 C ATOM 0 H ILE A 478 6.641 -8.886 4.309 1.00 0.00 H new ATOM 0 HA ILE A 478 7.405 -9.333 1.478 1.00 0.00 H new ATOM 0 HB ILE A 478 9.018 -8.226 3.763 1.00 0.00 H new ATOM 0 HG12 ILE A 478 7.659 -6.912 1.342 1.00 0.00 H new ATOM 0 HG13 ILE A 478 7.072 -6.806 2.990 1.00 0.00 H new ATOM 0 HG21 ILE A 478 10.601 -7.480 1.966 1.00 0.00 H new ATOM 0 HG22 ILE A 478 10.466 -9.254 2.021 1.00 0.00 H new ATOM 0 HG23 ILE A 478 9.617 -8.336 0.755 1.00 0.00 H new ATOM 0 HD11 ILE A 478 8.128 -4.724 2.300 1.00 0.00 H new ATOM 0 HD12 ILE A 478 9.050 -5.477 3.623 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.645 -5.584 1.949 1.00 0.00 H new ATOM 1490 N ASP A 479 8.701 -11.503 1.694 1.00 0.00 N ATOM 1491 CA ASP A 479 9.444 -12.789 1.737 1.00 0.00 C ATOM 1492 C ASP A 479 10.989 -12.520 1.647 1.00 0.00 C ATOM 1493 O ASP A 479 11.447 -11.510 1.093 1.00 0.00 O ATOM 1494 CB ASP A 479 8.964 -13.685 0.564 1.00 0.00 C ATOM 1495 CG ASP A 479 7.597 -14.337 0.743 1.00 0.00 C ATOM 1496 OD1 ASP A 479 7.470 -15.217 1.620 1.00 0.00 O ATOM 1497 OD2 ASP A 479 6.661 -13.998 -0.014 1.00 0.00 O ATOM 0 H ASP A 479 8.493 -11.194 0.745 1.00 0.00 H new ATOM 0 HA ASP A 479 9.249 -13.303 2.678 1.00 0.00 H new ATOM 0 HB2 ASP A 479 8.942 -13.082 -0.344 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.703 -14.471 0.406 1.00 0.00 H new ATOM 1502 N ALA A 480 11.800 -13.466 2.156 1.00 0.00 N ATOM 1503 CA ALA A 480 13.282 -13.318 2.278 1.00 0.00 C ATOM 1504 C ALA A 480 14.139 -12.884 1.039 1.00 0.00 C ATOM 1505 O ALA A 480 15.214 -12.318 1.237 1.00 0.00 O ATOM 1506 CB ALA A 480 13.782 -14.632 2.892 1.00 0.00 C ATOM 0 H ALA A 480 11.455 -14.362 2.499 1.00 0.00 H new ATOM 0 HA ALA A 480 13.438 -12.432 2.894 1.00 0.00 H new ATOM 0 HB1 ALA A 480 14.865 -14.590 3.009 1.00 0.00 H new ATOM 0 HB2 ALA A 480 13.317 -14.778 3.867 1.00 0.00 H new ATOM 0 HB3 ALA A 480 13.520 -15.463 2.237 1.00 0.00 H new ATOM 1512 N ASN A 481 13.722 -13.110 -0.221 1.00 0.00 N ATOM 1513 CA ASN A 481 14.431 -12.527 -1.411 1.00 0.00 C ATOM 1514 C ASN A 481 13.817 -11.133 -1.829 1.00 0.00 C ATOM 1515 O ASN A 481 13.704 -10.821 -3.016 1.00 0.00 O ATOM 1516 CB ASN A 481 14.448 -13.583 -2.550 1.00 0.00 C ATOM 1517 CG ASN A 481 15.465 -14.709 -2.334 1.00 0.00 C ATOM 1518 OD1 ASN A 481 16.664 -14.477 -2.221 1.00 0.00 O ATOM 1519 ND2 ASN A 481 15.038 -15.946 -2.269 1.00 0.00 N ATOM 0 H ASN A 481 12.911 -13.682 -0.456 1.00 0.00 H new ATOM 0 HA ASN A 481 15.467 -12.301 -1.160 1.00 0.00 H new ATOM 0 HB2 ASN A 481 13.453 -14.018 -2.645 1.00 0.00 H new ATOM 0 HB3 ASN A 481 14.668 -13.083 -3.493 1.00 0.00 H new ATOM 0 HD21 ASN A 481 15.701 -16.708 -2.125 1.00 0.00 H new ATOM 0 HD22 ASN A 481 14.042 -16.147 -2.362 1.00 0.00 H new ATOM 1526 N GLY A 482 13.481 -10.268 -0.847 1.00 0.00 N ATOM 1527 CA GLY A 482 12.737 -8.988 -1.065 1.00 0.00 C ATOM 1528 C GLY A 482 11.384 -9.039 -1.818 1.00 0.00 C ATOM 1529 O GLY A 482 11.013 -8.044 -2.440 1.00 0.00 O ATOM 0 H GLY A 482 13.717 -10.432 0.132 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.556 -8.539 -0.088 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.395 -8.311 -1.610 1.00 0.00 H new ATOM 1533 N ILE A 483 10.642 -10.159 -1.752 1.00 0.00 N ATOM 1534 CA ILE A 483 9.416 -10.374 -2.574 1.00 0.00 C ATOM 1535 C ILE A 483 8.200 -9.935 -1.735 1.00 0.00 C ATOM 1536 O ILE A 483 7.878 -10.517 -0.701 1.00 0.00 O ATOM 1537 CB ILE A 483 9.407 -11.849 -3.109 1.00 0.00 C ATOM 1538 CG1 ILE A 483 10.520 -11.987 -4.181 1.00 0.00 C ATOM 1539 CG2 ILE A 483 8.028 -12.299 -3.653 1.00 0.00 C ATOM 1540 CD1 ILE A 483 10.641 -13.319 -4.912 1.00 0.00 C ATOM 0 H ILE A 483 10.865 -10.941 -1.136 1.00 0.00 H new ATOM 0 HA ILE A 483 9.383 -9.763 -3.476 1.00 0.00 H new ATOM 0 HB ILE A 483 9.606 -12.518 -2.272 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.364 -11.208 -4.928 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.476 -11.781 -3.700 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.094 -13.328 -4.006 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.285 -12.235 -2.858 1.00 0.00 H new ATOM 0 HG23 ILE A 483 7.733 -11.651 -4.478 1.00 0.00 H new ATOM 0 HD11 ILE A 483 11.460 -13.267 -5.629 1.00 0.00 H new ATOM 0 HD12 ILE A 483 10.839 -14.113 -4.192 1.00 0.00 H new ATOM 0 HD13 ILE A 483 9.710 -13.531 -5.438 1.00 0.00 H new ATOM 1552 N LEU A 484 7.533 -8.881 -2.195 1.00 0.00 N ATOM 1553 CA LEU A 484 6.456 -8.252 -1.412 1.00 0.00 C ATOM 1554 C LEU A 484 5.039 -8.777 -1.788 1.00 0.00 C ATOM 1555 O LEU A 484 4.488 -8.477 -2.849 1.00 0.00 O ATOM 1556 CB LEU A 484 6.717 -6.739 -1.538 1.00 0.00 C ATOM 1557 CG LEU A 484 5.646 -5.814 -0.936 1.00 0.00 C ATOM 1558 CD1 LEU A 484 5.129 -6.056 0.495 1.00 0.00 C ATOM 1559 CD2 LEU A 484 6.159 -4.384 -1.000 1.00 0.00 C ATOM 0 H LEU A 484 7.712 -8.442 -3.098 1.00 0.00 H new ATOM 0 HA LEU A 484 6.467 -8.521 -0.356 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.671 -6.515 -1.061 1.00 0.00 H new ATOM 0 HB3 LEU A 484 6.824 -6.497 -2.595 1.00 0.00 H new ATOM 0 HG LEU A 484 4.776 -6.041 -1.553 1.00 0.00 H new ATOM 0 HD11 LEU A 484 4.380 -5.304 0.743 1.00 0.00 H new ATOM 0 HD12 LEU A 484 4.682 -7.048 0.557 1.00 0.00 H new ATOM 0 HD13 LEU A 484 5.959 -5.987 1.198 1.00 0.00 H new ATOM 0 HD21 LEU A 484 5.413 -3.711 -0.577 1.00 0.00 H new ATOM 0 HD22 LEU A 484 7.085 -4.304 -0.430 1.00 0.00 H new ATOM 0 HD23 LEU A 484 6.347 -4.111 -2.038 1.00 0.00 H new ATOM 1571 N ASN A 485 4.459 -9.552 -0.854 1.00 0.00 N ATOM 1572 CA ASN A 485 3.058 -10.026 -0.914 1.00 0.00 C ATOM 1573 C ASN A 485 2.180 -8.878 -0.311 1.00 0.00 C ATOM 1574 O ASN A 485 1.952 -8.803 0.901 1.00 0.00 O ATOM 1575 CB ASN A 485 3.028 -11.377 -0.149 1.00 0.00 C ATOM 1576 CG ASN A 485 1.796 -12.244 -0.380 1.00 0.00 C ATOM 1577 OD1 ASN A 485 1.344 -12.443 -1.505 1.00 0.00 O ATOM 1578 ND2 ASN A 485 1.261 -12.846 0.659 1.00 0.00 N ATOM 0 H ASN A 485 4.955 -9.873 -0.023 1.00 0.00 H new ATOM 0 HA ASN A 485 2.661 -10.225 -1.909 1.00 0.00 H new ATOM 0 HB2 ASN A 485 3.911 -11.951 -0.430 1.00 0.00 H new ATOM 0 HB3 ASN A 485 3.108 -11.170 0.918 1.00 0.00 H new ATOM 0 HD21 ASN A 485 0.471 -13.478 0.531 1.00 0.00 H new ATOM 0 HD22 ASN A 485 1.636 -12.681 1.593 1.00 0.00 H new ATOM 1585 N VAL A 486 1.728 -7.941 -1.166 1.00 0.00 N ATOM 1586 CA VAL A 486 0.992 -6.721 -0.712 1.00 0.00 C ATOM 1587 C VAL A 486 -0.499 -7.079 -0.669 1.00 0.00 C ATOM 1588 O VAL A 486 -1.070 -7.406 -1.710 1.00 0.00 O ATOM 1589 CB VAL A 486 1.090 -5.430 -1.605 1.00 0.00 C ATOM 1590 CG1 VAL A 486 0.898 -4.136 -0.775 1.00 0.00 C ATOM 1591 CG2 VAL A 486 2.326 -5.277 -2.479 1.00 0.00 C ATOM 0 H VAL A 486 1.854 -7.995 -2.177 1.00 0.00 H new ATOM 0 HA VAL A 486 1.462 -6.464 0.237 1.00 0.00 H new ATOM 0 HB VAL A 486 0.266 -5.581 -2.302 1.00 0.00 H new ATOM 0 HG11 VAL A 486 0.973 -3.269 -1.431 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -0.084 -4.149 -0.302 1.00 0.00 H new ATOM 0 HG13 VAL A 486 1.670 -4.078 -0.007 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.262 -4.344 -3.040 1.00 0.00 H new ATOM 0 HG22 VAL A 486 3.216 -5.262 -1.851 1.00 0.00 H new ATOM 0 HG23 VAL A 486 2.386 -6.115 -3.174 1.00 0.00 H new ATOM 1601 N SER A 487 -1.117 -6.975 0.506 1.00 0.00 N ATOM 1602 CA SER A 487 -2.517 -7.381 0.685 1.00 0.00 C ATOM 1603 C SER A 487 -3.379 -6.208 1.204 1.00 0.00 C ATOM 1604 O SER A 487 -3.260 -5.808 2.363 1.00 0.00 O ATOM 1605 CB SER A 487 -2.549 -8.597 1.622 1.00 0.00 C ATOM 1606 OG SER A 487 -3.807 -9.254 1.435 1.00 0.00 O ATOM 0 H SER A 487 -0.674 -6.614 1.351 1.00 0.00 H new ATOM 0 HA SER A 487 -2.953 -7.664 -0.273 1.00 0.00 H new ATOM 0 HB2 SER A 487 -1.726 -9.275 1.398 1.00 0.00 H new ATOM 0 HB3 SER A 487 -2.431 -8.284 2.659 1.00 0.00 H new ATOM 0 HG SER A 487 -4.193 -9.477 2.308 1.00 0.00 H new ATOM 1612 N ALA A 488 -4.245 -5.626 0.365 1.00 0.00 N ATOM 1613 CA ALA A 488 -5.193 -4.588 0.840 1.00 0.00 C ATOM 1614 C ALA A 488 -6.423 -5.297 1.457 1.00 0.00 C ATOM 1615 O ALA A 488 -7.198 -5.951 0.757 1.00 0.00 O ATOM 1616 CB ALA A 488 -5.520 -3.610 -0.296 1.00 0.00 C ATOM 0 H ALA A 488 -4.316 -5.844 -0.629 1.00 0.00 H new ATOM 0 HA ALA A 488 -4.756 -3.971 1.625 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -6.216 -2.853 0.065 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -4.604 -3.127 -0.636 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -5.973 -4.154 -1.125 1.00 0.00 H new ATOM 1622 N VAL A 489 -6.529 -5.208 2.784 1.00 0.00 N ATOM 1623 CA VAL A 489 -7.564 -5.907 3.570 1.00 0.00 C ATOM 1624 C VAL A 489 -8.581 -4.874 4.079 1.00 0.00 C ATOM 1625 O VAL A 489 -8.260 -4.025 4.915 1.00 0.00 O ATOM 1626 CB VAL A 489 -6.998 -6.666 4.820 1.00 0.00 C ATOM 1627 CG1 VAL A 489 -8.017 -7.623 5.473 1.00 0.00 C ATOM 1628 CG2 VAL A 489 -5.665 -7.418 4.729 1.00 0.00 C ATOM 0 H VAL A 489 -5.897 -4.646 3.354 1.00 0.00 H new ATOM 0 HA VAL A 489 -8.011 -6.646 2.905 1.00 0.00 H new ATOM 0 HB VAL A 489 -6.785 -5.787 5.428 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -7.557 -8.114 6.331 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -8.888 -7.057 5.802 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -8.326 -8.375 4.747 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -5.440 -7.878 5.691 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -5.735 -8.192 3.964 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -4.870 -6.720 4.467 1.00 0.00 H new ATOM 1638 N ASP A 490 -9.845 -4.991 3.661 1.00 0.00 N ATOM 1639 CA ASP A 490 -10.933 -4.254 4.333 1.00 0.00 C ATOM 1640 C ASP A 490 -11.157 -5.192 5.577 1.00 0.00 C ATOM 1641 O ASP A 490 -11.762 -6.254 5.492 1.00 0.00 O ATOM 1642 CB ASP A 490 -12.121 -4.055 3.372 1.00 0.00 C ATOM 1643 CG ASP A 490 -12.875 -2.855 3.844 1.00 0.00 C ATOM 1644 OD1 ASP A 490 -13.510 -2.928 4.922 1.00 0.00 O ATOM 1645 OD2 ASP A 490 -12.830 -1.830 3.138 1.00 0.00 O ATOM 0 H ASP A 490 -10.142 -5.574 2.879 1.00 0.00 H new ATOM 0 HA ASP A 490 -10.745 -3.225 4.640 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -11.769 -3.911 2.350 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -12.763 -4.936 3.367 1.00 0.00 H new ATOM 1650 N LYS A 491 -10.494 -4.860 6.688 1.00 0.00 N ATOM 1651 CA LYS A 491 -10.365 -5.735 7.890 1.00 0.00 C ATOM 1652 C LYS A 491 -11.606 -5.847 8.813 1.00 0.00 C ATOM 1653 O LYS A 491 -11.902 -6.954 9.267 1.00 0.00 O ATOM 1654 CB LYS A 491 -9.081 -5.229 8.528 1.00 0.00 C ATOM 1655 CG LYS A 491 -8.662 -5.839 9.878 1.00 0.00 C ATOM 1656 CD LYS A 491 -8.057 -4.720 10.733 1.00 0.00 C ATOM 1657 CE LYS A 491 -7.043 -5.242 11.753 1.00 0.00 C ATOM 1658 NZ LYS A 491 -6.211 -4.106 12.224 1.00 0.00 N ATOM 0 H LYS A 491 -10.019 -3.964 6.794 1.00 0.00 H new ATOM 0 HA LYS A 491 -10.312 -6.792 7.629 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -8.268 -5.392 7.820 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -9.176 -4.151 8.662 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -9.523 -6.280 10.381 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -7.937 -6.638 9.727 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -7.571 -3.993 10.082 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -8.856 -4.195 11.256 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -7.558 -5.707 12.594 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -6.414 -6.009 11.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -5.960 -4.250 13.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -5.343 -4.051 11.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -6.746 -3.220 12.126 1.00 0.00 H new ATOM 1672 N SER A 492 -12.310 -4.746 9.127 1.00 0.00 N ATOM 1673 CA SER A 492 -13.646 -4.828 9.817 1.00 0.00 C ATOM 1674 C SER A 492 -14.714 -5.658 8.980 1.00 0.00 C ATOM 1675 O SER A 492 -15.557 -6.373 9.520 1.00 0.00 O ATOM 1676 CB SER A 492 -14.068 -3.382 10.156 1.00 0.00 C ATOM 1677 OG SER A 492 -13.222 -2.801 11.150 1.00 0.00 O ATOM 0 H SER A 492 -11.999 -3.796 8.926 1.00 0.00 H new ATOM 0 HA SER A 492 -13.576 -5.397 10.744 1.00 0.00 H new ATOM 0 HB2 SER A 492 -14.038 -2.773 9.252 1.00 0.00 H new ATOM 0 HB3 SER A 492 -15.099 -3.378 10.509 1.00 0.00 H new ATOM 0 HG SER A 492 -13.518 -1.886 11.337 1.00 0.00 H new ATOM 1683 N THR A 493 -14.574 -5.576 7.648 1.00 0.00 N ATOM 1684 CA THR A 493 -15.246 -6.393 6.598 1.00 0.00 C ATOM 1685 C THR A 493 -14.630 -7.854 6.456 1.00 0.00 C ATOM 1686 O THR A 493 -15.309 -8.762 5.975 1.00 0.00 O ATOM 1687 CB THR A 493 -15.020 -5.551 5.313 1.00 0.00 C ATOM 1688 OG1 THR A 493 -15.464 -4.202 5.434 1.00 0.00 O ATOM 1689 CG2 THR A 493 -15.628 -6.038 4.005 1.00 0.00 C ATOM 0 H THR A 493 -13.943 -4.889 7.235 1.00 0.00 H new ATOM 0 HA THR A 493 -16.296 -6.577 6.825 1.00 0.00 H new ATOM 0 HB THR A 493 -13.937 -5.658 5.246 1.00 0.00 H new ATOM 0 HG1 THR A 493 -14.691 -3.613 5.560 1.00 0.00 H new ATOM 0 HG21 THR A 493 -15.379 -5.340 3.206 1.00 0.00 H new ATOM 0 HG22 THR A 493 -15.230 -7.023 3.763 1.00 0.00 H new ATOM 0 HG23 THR A 493 -16.711 -6.100 4.108 1.00 0.00 H new ATOM 1697 N GLY A 494 -13.348 -8.058 6.858 1.00 0.00 N ATOM 1698 CA GLY A 494 -12.520 -9.281 6.642 1.00 0.00 C ATOM 1699 C GLY A 494 -12.465 -9.715 5.153 1.00 0.00 C ATOM 1700 O GLY A 494 -12.957 -10.770 4.753 1.00 0.00 O ATOM 0 H GLY A 494 -12.835 -7.339 7.368 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -11.507 -9.096 6.999 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -12.925 -10.098 7.239 1.00 0.00 H new ATOM 1704 N LYS A 495 -11.823 -8.845 4.364 1.00 0.00 N ATOM 1705 CA LYS A 495 -11.854 -8.890 2.879 1.00 0.00 C ATOM 1706 C LYS A 495 -10.513 -8.440 2.261 1.00 0.00 C ATOM 1707 O LYS A 495 -10.226 -7.246 2.223 1.00 0.00 O ATOM 1708 CB LYS A 495 -13.077 -7.969 2.536 1.00 0.00 C ATOM 1709 CG LYS A 495 -13.104 -7.135 1.244 1.00 0.00 C ATOM 1710 CD LYS A 495 -13.129 -7.967 -0.037 1.00 0.00 C ATOM 1711 CE LYS A 495 -12.363 -7.224 -1.138 1.00 0.00 C ATOM 1712 NZ LYS A 495 -12.481 -7.907 -2.446 1.00 0.00 N ATOM 0 H LYS A 495 -11.259 -8.079 4.732 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.975 -9.889 2.461 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -13.962 -8.605 2.524 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -13.196 -7.274 3.367 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -13.981 -6.488 1.261 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -12.229 -6.486 1.225 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -12.678 -8.943 0.141 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -14.158 -8.144 -0.350 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -12.745 -6.207 -1.223 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -11.311 -7.148 -0.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -11.538 -8.207 -2.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -13.095 -8.741 -2.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -12.892 -7.254 -3.143 1.00 0.00 H new ATOM 1726 N GLU A 496 -9.728 -9.367 1.698 1.00 0.00 N ATOM 1727 CA GLU A 496 -8.415 -9.020 1.089 1.00 0.00 C ATOM 1728 C GLU A 496 -8.213 -9.481 -0.381 1.00 0.00 C ATOM 1729 O GLU A 496 -8.709 -10.519 -0.830 1.00 0.00 O ATOM 1730 CB GLU A 496 -7.254 -9.532 1.984 1.00 0.00 C ATOM 1731 CG GLU A 496 -6.951 -11.049 2.002 1.00 0.00 C ATOM 1732 CD GLU A 496 -5.716 -11.495 2.794 1.00 0.00 C ATOM 1733 OE1 GLU A 496 -4.796 -10.688 3.066 1.00 0.00 O ATOM 1734 OE2 GLU A 496 -5.582 -12.715 3.029 1.00 0.00 O ATOM 0 H GLU A 496 -9.966 -10.357 1.646 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.409 -7.931 1.039 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -6.345 -9.016 1.675 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.464 -9.223 3.008 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -7.821 -11.565 2.409 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -6.834 -11.385 0.972 1.00 0.00 H new ATOM 1741 N ASN A 497 -7.417 -8.680 -1.100 1.00 0.00 N ATOM 1742 CA ASN A 497 -6.899 -9.041 -2.444 1.00 0.00 C ATOM 1743 C ASN A 497 -5.374 -8.744 -2.382 1.00 0.00 C ATOM 1744 O ASN A 497 -4.942 -7.700 -1.873 1.00 0.00 O ATOM 1745 CB ASN A 497 -7.542 -8.325 -3.664 1.00 0.00 C ATOM 1746 CG ASN A 497 -8.982 -8.727 -4.019 1.00 0.00 C ATOM 1747 OD1 ASN A 497 -9.926 -8.641 -3.238 1.00 0.00 O ATOM 1748 ND2 ASN A 497 -9.223 -9.124 -5.244 1.00 0.00 N ATOM 0 H ASN A 497 -7.109 -7.763 -0.776 1.00 0.00 H new ATOM 0 HA ASN A 497 -7.153 -10.084 -2.630 1.00 0.00 H new ATOM 0 HB2 ASN A 497 -7.525 -7.251 -3.477 1.00 0.00 H new ATOM 0 HB3 ASN A 497 -6.913 -8.507 -4.536 1.00 0.00 H new ATOM 0 HD21 ASN A 497 -10.176 -9.353 -5.528 1.00 0.00 H new ATOM 0 HD22 ASN A 497 -8.458 -9.205 -5.914 1.00 0.00 H new ATOM 1755 N LYS A 498 -4.554 -9.675 -2.896 1.00 0.00 N ATOM 1756 CA LYS A 498 -3.080 -9.589 -2.769 1.00 0.00 C ATOM 1757 C LYS A 498 -2.298 -9.813 -4.099 1.00 0.00 C ATOM 1758 O LYS A 498 -2.660 -10.619 -4.960 1.00 0.00 O ATOM 1759 CB LYS A 498 -2.604 -10.541 -1.651 1.00 0.00 C ATOM 1760 CG LYS A 498 -2.877 -12.052 -1.822 1.00 0.00 C ATOM 1761 CD LYS A 498 -2.465 -12.819 -0.548 1.00 0.00 C ATOM 1762 CE LYS A 498 -3.623 -12.805 0.470 1.00 0.00 C ATOM 1763 NZ LYS A 498 -3.259 -13.319 1.812 1.00 0.00 N ATOM 0 H LYS A 498 -4.881 -10.497 -3.404 1.00 0.00 H new ATOM 0 HA LYS A 498 -2.848 -8.559 -2.499 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -1.529 -10.407 -1.533 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -3.069 -10.221 -0.719 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -3.935 -12.216 -2.027 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -2.323 -12.434 -2.680 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -2.203 -13.847 -0.800 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -1.578 -12.363 -0.109 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -3.990 -11.784 0.572 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -4.446 -13.402 0.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -4.105 -13.340 2.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -2.873 -14.281 1.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -2.543 -12.697 2.240 1.00 0.00 H new ATOM 1777 N ILE A 499 -1.171 -9.104 -4.191 1.00 0.00 N ATOM 1778 CA ILE A 499 -0.178 -9.202 -5.292 1.00 0.00 C ATOM 1779 C ILE A 499 1.189 -9.699 -4.716 1.00 0.00 C ATOM 1780 O ILE A 499 1.713 -9.095 -3.776 1.00 0.00 O ATOM 1781 CB ILE A 499 -0.075 -7.800 -6.002 1.00 0.00 C ATOM 1782 CG1 ILE A 499 0.929 -7.809 -7.184 1.00 0.00 C ATOM 1783 CG2 ILE A 499 0.297 -6.618 -5.063 1.00 0.00 C ATOM 1784 CD1 ILE A 499 0.759 -6.630 -8.149 1.00 0.00 C ATOM 0 H ILE A 499 -0.905 -8.419 -3.483 1.00 0.00 H new ATOM 0 HA ILE A 499 -0.487 -9.930 -6.042 1.00 0.00 H new ATOM 0 HB ILE A 499 -1.090 -7.632 -6.364 1.00 0.00 H new ATOM 0 HG12 ILE A 499 1.944 -7.798 -6.787 1.00 0.00 H new ATOM 0 HG13 ILE A 499 0.814 -8.740 -7.739 1.00 0.00 H new ATOM 0 HG21 ILE A 499 0.344 -5.695 -5.641 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -0.459 -6.520 -4.284 1.00 0.00 H new ATOM 0 HG23 ILE A 499 1.267 -6.809 -4.604 1.00 0.00 H new ATOM 0 HD11 ILE A 499 1.496 -6.705 -8.949 1.00 0.00 H new ATOM 0 HD12 ILE A 499 -0.244 -6.651 -8.576 1.00 0.00 H new ATOM 0 HD13 ILE A 499 0.904 -5.694 -7.609 1.00 0.00 H new ATOM 1796 N THR A 500 1.823 -10.712 -5.335 1.00 0.00 N ATOM 1797 CA THR A 500 3.194 -11.154 -4.933 1.00 0.00 C ATOM 1798 C THR A 500 4.178 -10.533 -5.968 1.00 0.00 C ATOM 1799 O THR A 500 4.273 -10.960 -7.124 1.00 0.00 O ATOM 1800 CB THR A 500 3.352 -12.700 -4.828 1.00 0.00 C ATOM 1801 OG1 THR A 500 2.373 -13.274 -3.960 1.00 0.00 O ATOM 1802 CG2 THR A 500 4.745 -13.111 -4.304 1.00 0.00 C ATOM 0 H THR A 500 1.423 -11.242 -6.109 1.00 0.00 H new ATOM 0 HA THR A 500 3.408 -10.806 -3.922 1.00 0.00 H new ATOM 0 HB THR A 500 3.219 -13.075 -5.843 1.00 0.00 H new ATOM 0 HG1 THR A 500 2.237 -12.687 -3.187 1.00 0.00 H new ATOM 0 HG21 THR A 500 4.807 -14.198 -4.248 1.00 0.00 H new ATOM 0 HG22 THR A 500 5.513 -12.738 -4.982 1.00 0.00 H new ATOM 0 HG23 THR A 500 4.900 -12.687 -3.312 1.00 0.00 H new ATOM 1810 N ILE A 501 4.903 -9.497 -5.523 1.00 0.00 N ATOM 1811 CA ILE A 501 5.802 -8.700 -6.401 1.00 0.00 C ATOM 1812 C ILE A 501 7.201 -9.352 -6.366 1.00 0.00 C ATOM 1813 O ILE A 501 7.900 -9.293 -5.343 1.00 0.00 O ATOM 1814 CB ILE A 501 5.889 -7.203 -5.964 1.00 0.00 C ATOM 1815 CG1 ILE A 501 4.516 -6.523 -5.789 1.00 0.00 C ATOM 1816 CG2 ILE A 501 6.745 -6.383 -6.969 1.00 0.00 C ATOM 1817 CD1 ILE A 501 4.596 -5.215 -4.989 1.00 0.00 C ATOM 0 H ILE A 501 4.890 -9.181 -4.553 1.00 0.00 H new ATOM 0 HA ILE A 501 5.396 -8.701 -7.413 1.00 0.00 H new ATOM 0 HB ILE A 501 6.366 -7.215 -4.984 1.00 0.00 H new ATOM 0 HG12 ILE A 501 4.090 -6.317 -6.771 1.00 0.00 H new ATOM 0 HG13 ILE A 501 3.837 -7.211 -5.285 1.00 0.00 H new ATOM 0 HG21 ILE A 501 6.791 -5.344 -6.644 1.00 0.00 H new ATOM 0 HG22 ILE A 501 7.753 -6.796 -7.010 1.00 0.00 H new ATOM 0 HG23 ILE A 501 6.292 -6.434 -7.959 1.00 0.00 H new ATOM 0 HD11 ILE A 501 3.600 -4.782 -4.899 1.00 0.00 H new ATOM 0 HD12 ILE A 501 4.994 -5.420 -3.995 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.251 -4.513 -5.504 1.00 0.00 H new ATOM 1829 N THR A 502 7.618 -9.933 -7.500 1.00 0.00 N ATOM 1830 CA THR A 502 8.895 -10.683 -7.557 1.00 0.00 C ATOM 1831 C THR A 502 10.122 -9.744 -7.766 1.00 0.00 C ATOM 1832 O THR A 502 10.601 -9.512 -8.882 1.00 0.00 O ATOM 1833 CB THR A 502 8.880 -11.822 -8.616 1.00 0.00 C ATOM 1834 OG1 THR A 502 8.511 -11.347 -9.908 1.00 0.00 O ATOM 1835 CG2 THR A 502 7.971 -12.995 -8.277 1.00 0.00 C ATOM 0 H THR A 502 7.104 -9.903 -8.381 1.00 0.00 H new ATOM 0 HA THR A 502 9.001 -11.156 -6.581 1.00 0.00 H new ATOM 0 HB THR A 502 9.909 -12.181 -8.612 1.00 0.00 H new ATOM 0 HG1 THR A 502 9.033 -10.546 -10.124 1.00 0.00 H new ATOM 0 HG21 THR A 502 8.025 -13.739 -9.072 1.00 0.00 H new ATOM 0 HG22 THR A 502 8.292 -13.444 -7.337 1.00 0.00 H new ATOM 0 HG23 THR A 502 6.944 -12.643 -8.179 1.00 0.00 H new ATOM 1843 N ASN A 503 10.661 -9.236 -6.651 1.00 0.00 N ATOM 1844 CA ASN A 503 11.829 -8.337 -6.677 1.00 0.00 C ATOM 1845 C ASN A 503 13.199 -9.082 -6.666 1.00 0.00 C ATOM 1846 O ASN A 503 13.872 -9.185 -5.635 1.00 0.00 O ATOM 1847 CB ASN A 503 11.702 -7.344 -5.503 1.00 0.00 C ATOM 1848 CG ASN A 503 12.650 -6.144 -5.566 1.00 0.00 C ATOM 1849 OD1 ASN A 503 13.084 -5.681 -6.620 1.00 0.00 O ATOM 1850 ND2 ASN A 503 12.972 -5.628 -4.412 1.00 0.00 N ATOM 0 H ASN A 503 10.308 -9.431 -5.714 1.00 0.00 H new ATOM 0 HA ASN A 503 11.824 -7.801 -7.626 1.00 0.00 H new ATOM 0 HB2 ASN A 503 10.676 -6.976 -5.467 1.00 0.00 H new ATOM 0 HB3 ASN A 503 11.881 -7.881 -4.571 1.00 0.00 H new ATOM 0 HD21 ASN A 503 13.597 -4.823 -4.370 1.00 0.00 H new ATOM 0 HD22 ASN A 503 12.599 -6.030 -3.552 1.00 0.00 H new ATOM 1857 N ASP A 504 13.660 -9.432 -7.874 1.00 0.00 N ATOM 1858 CA ASP A 504 15.039 -9.968 -8.140 1.00 0.00 C ATOM 1859 C ASP A 504 16.152 -9.134 -7.381 1.00 0.00 C ATOM 1860 O ASP A 504 16.237 -7.911 -7.556 1.00 0.00 O ATOM 1861 CB ASP A 504 15.370 -9.960 -9.670 1.00 0.00 C ATOM 1862 CG ASP A 504 14.244 -10.143 -10.692 1.00 0.00 C ATOM 1863 OD1 ASP A 504 13.570 -9.129 -10.999 1.00 0.00 O ATOM 1864 OD2 ASP A 504 14.030 -11.268 -11.181 1.00 0.00 O ATOM 0 H ASP A 504 13.092 -9.357 -8.718 1.00 0.00 H new ATOM 0 HA ASP A 504 15.043 -10.993 -7.769 1.00 0.00 H new ATOM 0 HB2 ASP A 504 15.860 -9.012 -9.892 1.00 0.00 H new ATOM 0 HB3 ASP A 504 16.103 -10.747 -9.849 1.00 0.00 H new ATOM 1869 N LYS A 505 16.961 -9.775 -6.517 1.00 0.00 N ATOM 1870 CA LYS A 505 17.922 -9.057 -5.623 1.00 0.00 C ATOM 1871 C LYS A 505 19.153 -8.350 -6.290 1.00 0.00 C ATOM 1872 O LYS A 505 20.291 -8.830 -6.227 1.00 0.00 O ATOM 1873 CB LYS A 505 18.324 -10.050 -4.482 1.00 0.00 C ATOM 1874 CG LYS A 505 17.543 -9.853 -3.158 1.00 0.00 C ATOM 1875 CD LYS A 505 17.999 -10.847 -2.069 1.00 0.00 C ATOM 1876 CE LYS A 505 17.572 -10.446 -0.642 1.00 0.00 C ATOM 1877 NZ LYS A 505 17.867 -11.547 0.315 1.00 0.00 N ATOM 0 H LYS A 505 16.977 -10.789 -6.410 1.00 0.00 H new ATOM 0 HA LYS A 505 17.397 -8.184 -5.236 1.00 0.00 H new ATOM 0 HB2 LYS A 505 18.169 -11.070 -4.833 1.00 0.00 H new ATOM 0 HB3 LYS A 505 19.390 -9.941 -4.281 1.00 0.00 H new ATOM 0 HG2 LYS A 505 17.685 -8.833 -2.801 1.00 0.00 H new ATOM 0 HG3 LYS A 505 16.476 -9.981 -3.343 1.00 0.00 H new ATOM 0 HD2 LYS A 505 17.592 -11.832 -2.296 1.00 0.00 H new ATOM 0 HD3 LYS A 505 19.085 -10.935 -2.102 1.00 0.00 H new ATOM 0 HE2 LYS A 505 18.098 -9.541 -0.339 1.00 0.00 H new ATOM 0 HE3 LYS A 505 16.507 -10.216 -0.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 505 18.068 -11.147 1.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 505 17.046 -12.182 0.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 505 18.694 -12.083 -0.017 1.00 0.00 H new ATOM 1891 N GLY A 506 18.915 -7.135 -6.823 1.00 0.00 N ATOM 1892 CA GLY A 506 20.004 -6.261 -7.331 1.00 0.00 C ATOM 1893 C GLY A 506 19.833 -5.481 -8.647 1.00 0.00 C ATOM 1894 O GLY A 506 20.199 -5.958 -9.722 1.00 0.00 O ATOM 0 H GLY A 506 17.982 -6.733 -6.915 1.00 0.00 H new ATOM 0 HA2 GLY A 506 20.221 -5.531 -6.551 1.00 0.00 H new ATOM 0 HA3 GLY A 506 20.892 -6.884 -7.440 1.00 0.00 H new ATOM 1898 N ARG A 506A 19.388 -4.228 -8.523 1.00 0.00 N ATOM 1899 CA ARG A 506A 19.287 -3.250 -9.636 1.00 0.00 C ATOM 1900 C ARG A 506A 19.764 -1.882 -9.044 1.00 0.00 C ATOM 1901 O ARG A 506A 20.969 -1.623 -9.064 1.00 0.00 O ATOM 1902 CB ARG A 506A 17.858 -3.414 -10.230 1.00 0.00 C ATOM 1903 CG ARG A 506A 16.566 -3.146 -9.393 1.00 0.00 C ATOM 1904 CD ARG A 506A 15.639 -4.356 -9.166 1.00 0.00 C ATOM 1905 NE ARG A 506A 15.096 -4.904 -10.440 1.00 0.00 N ATOM 1906 CZ ARG A 506A 14.463 -6.071 -10.540 1.00 0.00 C ATOM 1907 NH1 ARG A 506A 13.970 -6.721 -9.524 1.00 0.00 N ATOM 1908 NH2 ARG A 506A 14.323 -6.625 -11.706 1.00 0.00 N ATOM 0 H ARG A 506A 19.078 -3.846 -7.630 1.00 0.00 H new ATOM 0 HA ARG A 506A 19.926 -3.379 -10.510 1.00 0.00 H new ATOM 0 HB2 ARG A 506A 17.806 -2.762 -11.102 1.00 0.00 H new ATOM 0 HB3 ARG A 506A 17.787 -4.439 -10.594 1.00 0.00 H new ATOM 0 HG2 ARG A 506A 16.863 -2.755 -8.420 1.00 0.00 H new ATOM 0 HG3 ARG A 506A 15.992 -2.363 -9.889 1.00 0.00 H new ATOM 0 HD2 ARG A 506A 16.189 -5.138 -8.643 1.00 0.00 H new ATOM 0 HD3 ARG A 506A 14.813 -4.061 -8.520 1.00 0.00 H new ATOM 0 HE ARG A 506A 15.217 -4.351 -11.289 1.00 0.00 H new ATOM 0 HH11 ARG A 506A 14.058 -6.339 -8.582 1.00 0.00 H new ATOM 0 HH12 ARG A 506A 13.496 -7.612 -9.670 1.00 0.00 H new ATOM 0 HH21 ARG A 506A 14.697 -6.166 -12.537 1.00 0.00 H new ATOM 0 HH22 ARG A 506A 13.839 -7.519 -11.791 1.00 0.00 H new ATOM 1922 N LEU A 507 18.863 -1.059 -8.472 1.00 0.00 N ATOM 1923 CA LEU A 507 19.172 0.159 -7.652 1.00 0.00 C ATOM 1924 C LEU A 507 20.526 0.226 -6.864 1.00 0.00 C ATOM 1925 O LEU A 507 21.354 1.129 -7.045 1.00 0.00 O ATOM 1926 CB LEU A 507 17.977 0.410 -6.667 1.00 0.00 C ATOM 1927 CG LEU A 507 17.158 -0.765 -6.057 1.00 0.00 C ATOM 1928 CD1 LEU A 507 17.884 -2.037 -5.606 1.00 0.00 C ATOM 1929 CD2 LEU A 507 16.255 -0.280 -4.919 1.00 0.00 C ATOM 0 H LEU A 507 17.860 -1.218 -8.564 1.00 0.00 H new ATOM 0 HA LEU A 507 19.306 0.940 -8.401 1.00 0.00 H new ATOM 0 HB2 LEU A 507 18.373 0.986 -5.831 1.00 0.00 H new ATOM 0 HB3 LEU A 507 17.267 1.052 -7.189 1.00 0.00 H new ATOM 0 HG LEU A 507 16.600 -1.093 -6.934 1.00 0.00 H new ATOM 0 HD11 LEU A 507 17.160 -2.747 -5.207 1.00 0.00 H new ATOM 0 HD12 LEU A 507 18.399 -2.483 -6.457 1.00 0.00 H new ATOM 0 HD13 LEU A 507 18.610 -1.787 -4.833 1.00 0.00 H new ATOM 0 HD21 LEU A 507 15.696 -1.123 -4.513 1.00 0.00 H new ATOM 0 HD22 LEU A 507 16.867 0.162 -4.132 1.00 0.00 H new ATOM 0 HD23 LEU A 507 15.559 0.467 -5.300 1.00 0.00 H new ATOM 1941 N SER A 508 20.672 -0.763 -5.967 1.00 0.00 N ATOM 1942 CA SER A 508 21.848 -1.033 -5.122 1.00 0.00 C ATOM 1943 C SER A 508 22.460 0.236 -4.441 1.00 0.00 C ATOM 1944 O SER A 508 21.786 1.179 -4.026 1.00 0.00 O ATOM 1945 CB SER A 508 22.749 -1.930 -6.042 1.00 0.00 C ATOM 1946 OG SER A 508 23.894 -2.430 -5.352 1.00 0.00 O ATOM 0 H SER A 508 19.925 -1.438 -5.802 1.00 0.00 H new ATOM 0 HA SER A 508 21.635 -1.572 -4.199 1.00 0.00 H new ATOM 0 HB2 SER A 508 22.161 -2.766 -6.420 1.00 0.00 H new ATOM 0 HB3 SER A 508 23.072 -1.351 -6.907 1.00 0.00 H new ATOM 0 HG SER A 508 24.426 -2.984 -5.960 1.00 0.00 H new ATOM 1952 N LYS A 509 23.764 0.199 -4.312 1.00 0.00 N ATOM 1953 CA LYS A 509 24.579 1.211 -3.597 1.00 0.00 C ATOM 1954 C LYS A 509 24.415 2.713 -4.012 1.00 0.00 C ATOM 1955 O LYS A 509 24.227 3.567 -3.147 1.00 0.00 O ATOM 1956 CB LYS A 509 26.046 0.693 -3.643 1.00 0.00 C ATOM 1957 CG LYS A 509 26.901 0.747 -4.946 1.00 0.00 C ATOM 1958 CD LYS A 509 26.560 -0.181 -6.147 1.00 0.00 C ATOM 1959 CE LYS A 509 25.609 0.443 -7.192 1.00 0.00 C ATOM 1960 NZ LYS A 509 25.637 -0.221 -8.517 1.00 0.00 N ATOM 0 H LYS A 509 24.328 -0.554 -4.708 1.00 0.00 H new ATOM 0 HA LYS A 509 24.200 1.285 -2.578 1.00 0.00 H new ATOM 0 HB2 LYS A 509 26.598 1.244 -2.882 1.00 0.00 H new ATOM 0 HB3 LYS A 509 26.021 -0.350 -3.326 1.00 0.00 H new ATOM 0 HG2 LYS A 509 26.868 1.773 -5.312 1.00 0.00 H new ATOM 0 HG3 LYS A 509 27.934 0.543 -4.663 1.00 0.00 H new ATOM 0 HD2 LYS A 509 27.487 -0.466 -6.644 1.00 0.00 H new ATOM 0 HD3 LYS A 509 26.108 -1.097 -5.765 1.00 0.00 H new ATOM 0 HE2 LYS A 509 24.591 0.411 -6.804 1.00 0.00 H new ATOM 0 HE3 LYS A 509 25.868 1.494 -7.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 25.387 0.467 -9.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 26.591 -0.593 -8.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 24.953 -1.004 -8.527 1.00 0.00 H new ATOM 1974 N GLU A 510 24.442 3.009 -5.317 1.00 0.00 N ATOM 1975 CA GLU A 510 24.231 4.377 -5.871 1.00 0.00 C ATOM 1976 C GLU A 510 22.808 4.985 -5.612 1.00 0.00 C ATOM 1977 O GLU A 510 22.690 6.066 -5.015 1.00 0.00 O ATOM 1978 CB GLU A 510 24.673 4.326 -7.368 1.00 0.00 C ATOM 1979 CG GLU A 510 23.831 3.471 -8.366 1.00 0.00 C ATOM 1980 CD GLU A 510 24.568 2.932 -9.589 1.00 0.00 C ATOM 1981 OE1 GLU A 510 25.242 3.709 -10.292 1.00 0.00 O ATOM 1982 OE2 GLU A 510 24.484 1.709 -9.842 1.00 0.00 O ATOM 0 H GLU A 510 24.612 2.306 -6.037 1.00 0.00 H new ATOM 0 HA GLU A 510 24.848 5.096 -5.332 1.00 0.00 H new ATOM 0 HB2 GLU A 510 24.692 5.349 -7.743 1.00 0.00 H new ATOM 0 HB3 GLU A 510 25.698 3.956 -7.398 1.00 0.00 H new ATOM 0 HG2 GLU A 510 23.410 2.626 -7.821 1.00 0.00 H new ATOM 0 HG3 GLU A 510 22.993 4.076 -8.712 1.00 0.00 H new ATOM 1989 N ASP A 511 21.730 4.269 -5.995 1.00 0.00 N ATOM 1990 CA ASP A 511 20.341 4.734 -5.767 1.00 0.00 C ATOM 1991 C ASP A 511 19.941 4.705 -4.251 1.00 0.00 C ATOM 1992 O ASP A 511 19.596 5.771 -3.747 1.00 0.00 O ATOM 1993 CB ASP A 511 19.459 3.910 -6.740 1.00 0.00 C ATOM 1994 CG ASP A 511 18.097 4.486 -7.106 1.00 0.00 C ATOM 1995 OD1 ASP A 511 17.882 5.712 -6.985 1.00 0.00 O ATOM 1996 OD2 ASP A 511 17.231 3.705 -7.548 1.00 0.00 O ATOM 0 H ASP A 511 21.793 3.365 -6.464 1.00 0.00 H new ATOM 0 HA ASP A 511 20.203 5.791 -5.994 1.00 0.00 H new ATOM 0 HB2 ASP A 511 20.021 3.762 -7.662 1.00 0.00 H new ATOM 0 HB3 ASP A 511 19.302 2.925 -6.301 1.00 0.00 H new ATOM 2001 N ILE A 512 20.047 3.595 -3.478 1.00 0.00 N ATOM 2002 CA ILE A 512 19.762 3.604 -1.992 1.00 0.00 C ATOM 2003 C ILE A 512 20.542 4.705 -1.188 1.00 0.00 C ATOM 2004 O ILE A 512 19.932 5.351 -0.328 1.00 0.00 O ATOM 2005 CB ILE A 512 19.946 2.149 -1.414 1.00 0.00 C ATOM 2006 CG1 ILE A 512 18.792 1.206 -1.883 1.00 0.00 C ATOM 2007 CG2 ILE A 512 20.014 1.987 0.129 1.00 0.00 C ATOM 2008 CD1 ILE A 512 19.258 0.127 -2.847 1.00 0.00 C ATOM 0 H ILE A 512 20.324 2.683 -3.840 1.00 0.00 H new ATOM 0 HA ILE A 512 18.722 3.900 -1.858 1.00 0.00 H new ATOM 0 HB ILE A 512 20.928 1.889 -1.809 1.00 0.00 H new ATOM 0 HG12 ILE A 512 18.339 0.735 -1.011 1.00 0.00 H new ATOM 0 HG13 ILE A 512 18.016 1.802 -2.362 1.00 0.00 H new ATOM 0 HG21 ILE A 512 20.142 0.934 0.379 1.00 0.00 H new ATOM 0 HG22 ILE A 512 20.858 2.557 0.518 1.00 0.00 H new ATOM 0 HG23 ILE A 512 19.090 2.356 0.575 1.00 0.00 H new ATOM 0 HD11 ILE A 512 18.410 -0.494 -3.135 1.00 0.00 H new ATOM 0 HD12 ILE A 512 19.685 0.592 -3.735 1.00 0.00 H new ATOM 0 HD13 ILE A 512 20.013 -0.492 -2.363 1.00 0.00 H new ATOM 2020 N GLU A 513 21.837 4.957 -1.456 1.00 0.00 N ATOM 2021 CA GLU A 513 22.565 6.087 -0.819 1.00 0.00 C ATOM 2022 C GLU A 513 21.984 7.512 -1.142 1.00 0.00 C ATOM 2023 O GLU A 513 21.854 8.304 -0.201 1.00 0.00 O ATOM 2024 CB GLU A 513 24.069 5.920 -1.158 1.00 0.00 C ATOM 2025 CG GLU A 513 25.040 6.822 -0.360 1.00 0.00 C ATOM 2026 CD GLU A 513 26.505 6.548 -0.638 1.00 0.00 C ATOM 2027 OE1 GLU A 513 27.083 5.677 0.048 1.00 0.00 O ATOM 2028 OE2 GLU A 513 27.088 7.214 -1.516 1.00 0.00 O ATOM 0 H GLU A 513 22.402 4.404 -2.101 1.00 0.00 H new ATOM 0 HA GLU A 513 22.424 6.038 0.261 1.00 0.00 H new ATOM 0 HB2 GLU A 513 24.347 4.880 -0.990 1.00 0.00 H new ATOM 0 HB3 GLU A 513 24.207 6.119 -2.221 1.00 0.00 H new ATOM 0 HG2 GLU A 513 24.825 7.865 -0.593 1.00 0.00 H new ATOM 0 HG3 GLU A 513 24.852 6.688 0.705 1.00 0.00 H new ATOM 2035 N ARG A 514 21.588 7.834 -2.398 1.00 0.00 N ATOM 2036 CA ARG A 514 20.894 9.143 -2.691 1.00 0.00 C ATOM 2037 C ARG A 514 19.508 9.358 -1.975 1.00 0.00 C ATOM 2038 O ARG A 514 19.242 10.437 -1.445 1.00 0.00 O ATOM 2039 CB ARG A 514 20.731 9.408 -4.236 1.00 0.00 C ATOM 2040 CG ARG A 514 19.527 8.770 -5.001 1.00 0.00 C ATOM 2041 CD ARG A 514 19.143 9.380 -6.368 1.00 0.00 C ATOM 2042 NE ARG A 514 18.235 8.427 -7.076 1.00 0.00 N ATOM 2043 CZ ARG A 514 17.073 8.694 -7.675 1.00 0.00 C ATOM 2044 NH1 ARG A 514 16.596 9.891 -7.920 1.00 0.00 N ATOM 2045 NH2 ARG A 514 16.367 7.672 -8.036 1.00 0.00 N ATOM 0 H ARG A 514 21.725 7.235 -3.212 1.00 0.00 H new ATOM 0 HA ARG A 514 21.576 9.875 -2.259 1.00 0.00 H new ATOM 0 HB2 ARG A 514 20.674 10.487 -4.379 1.00 0.00 H new ATOM 0 HB3 ARG A 514 21.645 9.070 -4.724 1.00 0.00 H new ATOM 0 HG2 ARG A 514 19.749 7.714 -5.155 1.00 0.00 H new ATOM 0 HG3 ARG A 514 18.652 8.821 -4.353 1.00 0.00 H new ATOM 0 HD2 ARG A 514 18.648 10.341 -6.228 1.00 0.00 H new ATOM 0 HD3 ARG A 514 20.036 9.565 -6.964 1.00 0.00 H new ATOM 0 HE ARG A 514 18.541 7.454 -7.105 1.00 0.00 H new ATOM 0 HH11 ARG A 514 17.127 10.718 -7.646 1.00 0.00 H new ATOM 0 HH12 ARG A 514 15.694 9.995 -8.385 1.00 0.00 H new ATOM 0 HH21 ARG A 514 16.709 6.728 -7.858 1.00 0.00 H new ATOM 0 HH22 ARG A 514 15.469 7.811 -8.499 1.00 0.00 H new ATOM 2059 N MET A 515 18.625 8.346 -1.998 1.00 0.00 N ATOM 2060 CA MET A 515 17.235 8.433 -1.542 1.00 0.00 C ATOM 2061 C MET A 515 17.003 8.137 -0.071 1.00 0.00 C ATOM 2062 O MET A 515 16.506 9.012 0.632 1.00 0.00 O ATOM 2063 CB MET A 515 16.320 7.456 -2.349 1.00 0.00 C ATOM 2064 CG MET A 515 16.884 6.123 -2.874 1.00 0.00 C ATOM 2065 SD MET A 515 15.660 4.816 -2.924 1.00 0.00 S ATOM 2066 CE MET A 515 15.774 4.297 -4.640 1.00 0.00 C ATOM 0 H MET A 515 18.870 7.419 -2.345 1.00 0.00 H new ATOM 0 HA MET A 515 16.985 9.480 -1.710 1.00 0.00 H new ATOM 0 HB2 MET A 515 15.464 7.218 -1.717 1.00 0.00 H new ATOM 0 HB3 MET A 515 15.938 8.007 -3.209 1.00 0.00 H new ATOM 0 HG2 MET A 515 17.287 6.275 -3.875 1.00 0.00 H new ATOM 0 HG3 MET A 515 17.714 5.811 -2.240 1.00 0.00 H new ATOM 0 HE1 MET A 515 14.838 3.826 -4.941 1.00 0.00 H new ATOM 0 HE2 MET A 515 15.963 5.166 -5.271 1.00 0.00 H new ATOM 0 HE3 MET A 515 16.591 3.584 -4.751 1.00 0.00 H new ATOM 2076 N VAL A 516 17.299 6.918 0.400 1.00 0.00 N ATOM 2077 CA VAL A 516 16.849 6.509 1.754 1.00 0.00 C ATOM 2078 C VAL A 516 17.673 6.991 2.999 1.00 0.00 C ATOM 2079 O VAL A 516 17.561 6.497 4.122 1.00 0.00 O ATOM 2080 CB VAL A 516 16.549 5.000 1.629 1.00 0.00 C ATOM 2081 CG1 VAL A 516 17.726 4.104 1.322 1.00 0.00 C ATOM 2082 CG2 VAL A 516 15.701 4.479 2.784 1.00 0.00 C ATOM 0 H VAL A 516 17.830 6.212 -0.110 1.00 0.00 H new ATOM 0 HA VAL A 516 15.955 7.066 2.035 1.00 0.00 H new ATOM 0 HB VAL A 516 15.952 4.939 0.719 1.00 0.00 H new ATOM 0 HG11 VAL A 516 17.389 3.069 1.259 1.00 0.00 H new ATOM 0 HG12 VAL A 516 18.170 4.400 0.371 1.00 0.00 H new ATOM 0 HG13 VAL A 516 18.469 4.196 2.114 1.00 0.00 H new ATOM 0 HG21 VAL A 516 15.518 3.413 2.649 1.00 0.00 H new ATOM 0 HG22 VAL A 516 16.228 4.641 3.724 1.00 0.00 H new ATOM 0 HG23 VAL A 516 14.750 5.011 2.806 1.00 0.00 H new ATOM 2092 N GLN A 517 18.400 8.083 2.788 1.00 0.00 N ATOM 2093 CA GLN A 517 19.013 8.893 3.881 1.00 0.00 C ATOM 2094 C GLN A 517 18.098 10.139 4.128 1.00 0.00 C ATOM 2095 O GLN A 517 17.812 10.474 5.279 1.00 0.00 O ATOM 2096 CB GLN A 517 20.496 9.140 3.542 1.00 0.00 C ATOM 2097 CG GLN A 517 21.284 7.873 3.955 1.00 0.00 C ATOM 2098 CD GLN A 517 22.774 7.853 3.676 1.00 0.00 C ATOM 2099 OE1 GLN A 517 23.599 7.840 4.581 1.00 0.00 O ATOM 2100 NE2 GLN A 517 23.152 7.774 2.430 1.00 0.00 N ATOM 0 H GLN A 517 18.593 8.449 1.855 1.00 0.00 H new ATOM 0 HA GLN A 517 19.053 8.390 4.847 1.00 0.00 H new ATOM 0 HB2 GLN A 517 20.618 9.338 2.477 1.00 0.00 H new ATOM 0 HB3 GLN A 517 20.870 10.015 4.074 1.00 0.00 H new ATOM 0 HG2 GLN A 517 21.140 7.721 5.025 1.00 0.00 H new ATOM 0 HG3 GLN A 517 20.836 7.018 3.449 1.00 0.00 H new ATOM 0 HE21 GLN A 517 22.456 7.786 1.684 1.00 0.00 H new ATOM 0 HE22 GLN A 517 24.143 7.700 2.201 1.00 0.00 H new ATOM 2109 N GLU A 518 17.623 10.796 3.061 1.00 0.00 N ATOM 2110 CA GLU A 518 16.553 11.820 3.119 1.00 0.00 C ATOM 2111 C GLU A 518 15.103 11.198 3.038 1.00 0.00 C ATOM 2112 O GLU A 518 14.166 11.938 3.319 1.00 0.00 O ATOM 2113 CB GLU A 518 16.729 12.865 1.980 1.00 0.00 C ATOM 2114 CG GLU A 518 16.899 12.234 0.573 1.00 0.00 C ATOM 2115 CD GLU A 518 16.809 13.138 -0.647 1.00 0.00 C ATOM 2116 OE1 GLU A 518 15.815 13.875 -0.797 1.00 0.00 O ATOM 2117 OE2 GLU A 518 17.677 13.044 -1.539 1.00 0.00 O ATOM 0 H GLU A 518 17.972 10.634 2.116 1.00 0.00 H new ATOM 0 HA GLU A 518 16.651 12.307 4.089 1.00 0.00 H new ATOM 0 HB2 GLU A 518 15.863 13.526 1.969 1.00 0.00 H new ATOM 0 HB3 GLU A 518 17.600 13.484 2.198 1.00 0.00 H new ATOM 0 HG2 GLU A 518 17.870 11.739 0.547 1.00 0.00 H new ATOM 0 HG3 GLU A 518 16.142 11.457 0.465 1.00 0.00 H new ATOM 2124 N ALA A 519 14.846 9.918 2.653 1.00 0.00 N ATOM 2125 CA ALA A 519 13.484 9.339 2.667 1.00 0.00 C ATOM 2126 C ALA A 519 13.179 8.702 4.051 1.00 0.00 C ATOM 2127 O ALA A 519 12.969 9.515 4.944 1.00 0.00 O ATOM 2128 CB ALA A 519 13.267 8.433 1.432 1.00 0.00 C ATOM 0 H ALA A 519 15.567 9.273 2.330 1.00 0.00 H new ATOM 0 HA ALA A 519 12.730 10.119 2.560 1.00 0.00 H new ATOM 0 HB1 ALA A 519 12.260 8.016 1.459 1.00 0.00 H new ATOM 0 HB2 ALA A 519 13.392 9.021 0.523 1.00 0.00 H new ATOM 0 HB3 ALA A 519 13.996 7.623 1.443 1.00 0.00 H new ATOM 2134 N GLU A 520 13.182 7.378 4.326 1.00 0.00 N ATOM 2135 CA GLU A 520 12.643 6.810 5.629 1.00 0.00 C ATOM 2136 C GLU A 520 12.993 7.512 6.984 1.00 0.00 C ATOM 2137 O GLU A 520 12.102 7.633 7.831 1.00 0.00 O ATOM 2138 CB GLU A 520 12.941 5.300 5.702 1.00 0.00 C ATOM 2139 CG GLU A 520 14.409 4.857 5.782 1.00 0.00 C ATOM 2140 CD GLU A 520 14.979 4.510 7.147 1.00 0.00 C ATOM 2141 OE1 GLU A 520 14.559 3.482 7.718 1.00 0.00 O ATOM 2142 OE2 GLU A 520 15.915 5.197 7.600 1.00 0.00 O ATOM 0 H GLU A 520 13.543 6.672 3.685 1.00 0.00 H new ATOM 0 HA GLU A 520 11.578 7.028 5.552 1.00 0.00 H new ATOM 0 HB2 GLU A 520 12.424 4.900 6.574 1.00 0.00 H new ATOM 0 HB3 GLU A 520 12.498 4.830 4.824 1.00 0.00 H new ATOM 0 HG2 GLU A 520 14.530 3.985 5.139 1.00 0.00 H new ATOM 0 HG3 GLU A 520 15.021 5.653 5.358 1.00 0.00 H new ATOM 2149 N LYS A 521 14.214 8.047 7.122 1.00 0.00 N ATOM 2150 CA LYS A 521 14.629 8.903 8.268 1.00 0.00 C ATOM 2151 C LYS A 521 13.717 10.183 8.362 1.00 0.00 C ATOM 2152 O LYS A 521 12.702 10.218 9.080 1.00 0.00 O ATOM 2153 CB LYS A 521 16.143 9.248 8.066 1.00 0.00 C ATOM 2154 CG LYS A 521 17.157 8.095 8.066 1.00 0.00 C ATOM 2155 CD LYS A 521 18.597 8.641 8.092 1.00 0.00 C ATOM 2156 CE LYS A 521 19.626 7.574 7.695 1.00 0.00 C ATOM 2157 NZ LYS A 521 21.000 8.102 7.920 1.00 0.00 N ATOM 0 H LYS A 521 14.958 7.902 6.439 1.00 0.00 H new ATOM 0 HA LYS A 521 14.506 8.383 9.218 1.00 0.00 H new ATOM 0 HB2 LYS A 521 16.240 9.777 7.118 1.00 0.00 H new ATOM 0 HB3 LYS A 521 16.433 9.946 8.851 1.00 0.00 H new ATOM 0 HG2 LYS A 521 16.989 7.455 8.932 1.00 0.00 H new ATOM 0 HG3 LYS A 521 17.013 7.476 7.180 1.00 0.00 H new ATOM 0 HD2 LYS A 521 18.675 9.490 7.412 1.00 0.00 H new ATOM 0 HD3 LYS A 521 18.826 9.011 9.091 1.00 0.00 H new ATOM 0 HE2 LYS A 521 19.472 6.669 8.282 1.00 0.00 H new ATOM 0 HE3 LYS A 521 19.497 7.301 6.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 21.698 7.379 7.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 21.144 8.954 7.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 21.120 8.342 8.925 1.00 0.00 H new ATOM 2171 N TYR A 522 14.047 11.169 7.505 1.00 0.00 N ATOM 2172 CA TYR A 522 13.279 12.416 7.311 1.00 0.00 C ATOM 2173 C TYR A 522 11.754 12.258 6.958 1.00 0.00 C ATOM 2174 O TYR A 522 11.046 13.248 7.049 1.00 0.00 O ATOM 2175 CB TYR A 522 14.129 13.241 6.285 1.00 0.00 C ATOM 2176 CG TYR A 522 13.424 14.455 5.631 1.00 0.00 C ATOM 2177 CD1 TYR A 522 12.479 14.208 4.627 1.00 0.00 C ATOM 2178 CD2 TYR A 522 13.472 15.722 6.219 1.00 0.00 C ATOM 2179 CE1 TYR A 522 11.519 15.157 4.309 1.00 0.00 C ATOM 2180 CE2 TYR A 522 12.533 16.694 5.863 1.00 0.00 C ATOM 2181 CZ TYR A 522 11.529 16.391 4.944 1.00 0.00 C ATOM 2182 OH TYR A 522 10.456 17.225 4.768 1.00 0.00 O ATOM 0 H TYR A 522 14.876 11.120 6.913 1.00 0.00 H new ATOM 0 HA TYR A 522 13.161 12.945 8.257 1.00 0.00 H new ATOM 0 HB2 TYR A 522 15.026 13.598 6.792 1.00 0.00 H new ATOM 0 HB3 TYR A 522 14.457 12.568 5.493 1.00 0.00 H new ATOM 0 HD1 TYR A 522 12.498 13.268 4.095 1.00 0.00 H new ATOM 0 HD2 TYR A 522 14.235 15.950 6.949 1.00 0.00 H new ATOM 0 HE1 TYR A 522 10.765 14.936 3.568 1.00 0.00 H new ATOM 0 HE2 TYR A 522 12.585 17.680 6.300 1.00 0.00 H new ATOM 0 HH TYR A 522 9.698 16.898 5.296 1.00 0.00 H new ATOM 2192 N LYS A 523 11.266 11.086 6.553 1.00 0.00 N ATOM 2193 CA LYS A 523 9.888 10.833 6.068 1.00 0.00 C ATOM 2194 C LYS A 523 8.908 10.345 7.174 1.00 0.00 C ATOM 2195 O LYS A 523 7.851 10.961 7.378 1.00 0.00 O ATOM 2196 CB LYS A 523 10.174 9.856 4.939 1.00 0.00 C ATOM 2197 CG LYS A 523 8.988 9.520 4.097 1.00 0.00 C ATOM 2198 CD LYS A 523 9.319 8.459 3.071 1.00 0.00 C ATOM 2199 CE LYS A 523 9.242 7.026 3.588 1.00 0.00 C ATOM 2200 NZ LYS A 523 9.939 6.135 2.615 1.00 0.00 N ATOM 0 H LYS A 523 11.838 10.241 6.550 1.00 0.00 H new ATOM 0 HA LYS A 523 9.340 11.715 5.737 1.00 0.00 H new ATOM 0 HB2 LYS A 523 10.951 10.276 4.300 1.00 0.00 H new ATOM 0 HB3 LYS A 523 10.574 8.936 5.364 1.00 0.00 H new ATOM 0 HG2 LYS A 523 8.175 9.171 4.734 1.00 0.00 H new ATOM 0 HG3 LYS A 523 8.633 10.418 3.592 1.00 0.00 H new ATOM 0 HD2 LYS A 523 8.637 8.564 2.227 1.00 0.00 H new ATOM 0 HD3 LYS A 523 10.325 8.641 2.692 1.00 0.00 H new ATOM 0 HE2 LYS A 523 9.708 6.952 4.571 1.00 0.00 H new ATOM 0 HE3 LYS A 523 8.202 6.720 3.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 523 9.460 5.212 2.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 523 9.916 6.568 1.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 523 10.927 6.003 2.911 1.00 0.00 H new ATOM 2214 N ALA A 524 9.197 9.245 7.909 1.00 0.00 N ATOM 2215 CA ALA A 524 8.398 8.949 9.143 1.00 0.00 C ATOM 2216 C ALA A 524 8.477 10.159 10.193 1.00 0.00 C ATOM 2217 O ALA A 524 7.532 10.387 10.948 1.00 0.00 O ATOM 2218 CB ALA A 524 8.840 7.564 9.633 1.00 0.00 C ATOM 0 H ALA A 524 9.935 8.574 7.694 1.00 0.00 H new ATOM 0 HA ALA A 524 7.326 8.889 8.957 1.00 0.00 H new ATOM 0 HB1 ALA A 524 8.284 7.302 10.533 1.00 0.00 H new ATOM 0 HB2 ALA A 524 8.643 6.824 8.857 1.00 0.00 H new ATOM 0 HB3 ALA A 524 9.907 7.581 9.857 1.00 0.00 H new ATOM 2224 N GLU A 525 9.586 10.933 10.105 1.00 0.00 N ATOM 2225 CA GLU A 525 9.860 12.258 10.728 1.00 0.00 C ATOM 2226 C GLU A 525 9.134 13.444 9.959 1.00 0.00 C ATOM 2227 O GLU A 525 8.795 14.444 10.596 1.00 0.00 O ATOM 2228 CB GLU A 525 11.397 12.366 10.776 1.00 0.00 C ATOM 2229 CG GLU A 525 11.944 13.595 11.516 1.00 0.00 C ATOM 2230 CD GLU A 525 13.463 13.688 11.519 1.00 0.00 C ATOM 2231 OE1 GLU A 525 14.042 14.088 10.485 1.00 0.00 O ATOM 2232 OE2 GLU A 525 14.082 13.369 12.555 1.00 0.00 O ATOM 0 H GLU A 525 10.383 10.622 9.549 1.00 0.00 H new ATOM 0 HA GLU A 525 9.449 12.342 11.734 1.00 0.00 H new ATOM 0 HB2 GLU A 525 11.793 11.469 11.252 1.00 0.00 H new ATOM 0 HB3 GLU A 525 11.776 12.379 9.754 1.00 0.00 H new ATOM 0 HG2 GLU A 525 11.536 14.495 11.056 1.00 0.00 H new ATOM 0 HG3 GLU A 525 11.589 13.574 12.546 1.00 0.00 H new ATOM 2239 N ASP A 526 8.842 13.346 8.623 1.00 0.00 N ATOM 2240 CA ASP A 526 7.841 14.239 7.898 1.00 0.00 C ATOM 2241 C ASP A 526 6.381 14.101 8.588 1.00 0.00 C ATOM 2242 O ASP A 526 5.483 14.943 8.476 1.00 0.00 O ATOM 2243 CB ASP A 526 7.946 13.979 6.381 1.00 0.00 C ATOM 2244 CG ASP A 526 7.535 15.150 5.469 1.00 0.00 C ATOM 2245 OD1 ASP A 526 6.341 15.275 5.136 1.00 0.00 O ATOM 2246 OD2 ASP A 526 8.427 15.927 5.048 1.00 0.00 O ATOM 0 H ASP A 526 9.282 12.657 8.013 1.00 0.00 H new ATOM 0 HA ASP A 526 8.064 15.301 8.002 1.00 0.00 H new ATOM 0 HB2 ASP A 526 8.976 13.707 6.149 1.00 0.00 H new ATOM 0 HB3 ASP A 526 7.325 13.117 6.136 1.00 0.00 H new ATOM 2251 N GLU A 527 6.270 13.033 9.416 1.00 0.00 N ATOM 2252 CA GLU A 527 5.230 12.638 10.417 1.00 0.00 C ATOM 2253 C GLU A 527 4.078 11.991 9.727 1.00 0.00 C ATOM 2254 O GLU A 527 2.925 12.436 9.679 1.00 0.00 O ATOM 2255 CB GLU A 527 4.938 13.799 11.387 1.00 0.00 C ATOM 2256 CG GLU A 527 6.167 13.858 12.332 1.00 0.00 C ATOM 2257 CD GLU A 527 5.933 13.281 13.723 1.00 0.00 C ATOM 2258 OE1 GLU A 527 5.677 12.056 13.822 1.00 0.00 O ATOM 2259 OE2 GLU A 527 5.998 14.036 14.711 1.00 0.00 O ATOM 0 H GLU A 527 7.007 12.328 9.399 1.00 0.00 H new ATOM 0 HA GLU A 527 5.588 11.858 11.089 1.00 0.00 H new ATOM 0 HB2 GLU A 527 4.809 14.738 10.849 1.00 0.00 H new ATOM 0 HB3 GLU A 527 4.019 13.623 11.946 1.00 0.00 H new ATOM 0 HG2 GLU A 527 6.992 13.320 11.865 1.00 0.00 H new ATOM 0 HG3 GLU A 527 6.480 14.897 12.433 1.00 0.00 H new ATOM 2266 N LYS A 528 4.528 10.822 9.199 1.00 0.00 N ATOM 2267 CA LYS A 528 3.792 10.000 8.238 1.00 0.00 C ATOM 2268 C LYS A 528 3.440 11.024 7.068 1.00 0.00 C ATOM 2269 O LYS A 528 2.319 11.464 6.834 1.00 0.00 O ATOM 2270 CB LYS A 528 2.845 9.203 9.150 1.00 0.00 C ATOM 2271 CG LYS A 528 3.488 7.994 9.916 1.00 0.00 C ATOM 2272 CD LYS A 528 4.664 8.253 10.906 1.00 0.00 C ATOM 2273 CE LYS A 528 4.342 9.215 12.064 1.00 0.00 C ATOM 2274 NZ LYS A 528 5.574 9.650 12.788 1.00 0.00 N ATOM 0 H LYS A 528 5.436 10.427 9.444 1.00 0.00 H new ATOM 0 HA LYS A 528 4.187 9.188 7.627 1.00 0.00 H new ATOM 0 HB2 LYS A 528 2.417 9.887 9.883 1.00 0.00 H new ATOM 0 HB3 LYS A 528 2.020 8.827 8.545 1.00 0.00 H new ATOM 0 HG2 LYS A 528 2.693 7.501 10.475 1.00 0.00 H new ATOM 0 HG3 LYS A 528 3.840 7.283 9.168 1.00 0.00 H new ATOM 0 HD2 LYS A 528 4.983 7.299 11.325 1.00 0.00 H new ATOM 0 HD3 LYS A 528 5.509 8.653 10.346 1.00 0.00 H new ATOM 0 HE2 LYS A 528 3.822 10.090 11.674 1.00 0.00 H new ATOM 0 HE3 LYS A 528 3.664 8.726 12.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 5.347 10.454 13.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 5.936 8.862 13.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 6.298 9.937 12.099 1.00 0.00 H new ATOM 2288 N GLN A 529 4.603 11.467 6.500 1.00 0.00 N ATOM 2289 CA GLN A 529 4.892 12.412 5.416 1.00 0.00 C ATOM 2290 C GLN A 529 3.709 12.990 4.603 1.00 0.00 C ATOM 2291 O GLN A 529 3.096 14.040 4.777 1.00 0.00 O ATOM 2292 CB GLN A 529 6.021 11.567 4.648 1.00 0.00 C ATOM 2293 CG GLN A 529 5.757 10.239 3.950 1.00 0.00 C ATOM 2294 CD GLN A 529 5.334 8.972 4.720 1.00 0.00 C ATOM 2295 OE1 GLN A 529 6.113 8.099 5.084 1.00 0.00 O ATOM 2296 NE2 GLN A 529 4.064 8.802 4.968 1.00 0.00 N ATOM 0 H GLN A 529 5.483 11.100 6.863 1.00 0.00 H new ATOM 0 HA GLN A 529 5.213 13.401 5.744 1.00 0.00 H new ATOM 0 HB2 GLN A 529 6.439 12.232 3.892 1.00 0.00 H new ATOM 0 HB3 GLN A 529 6.809 11.378 5.377 1.00 0.00 H new ATOM 0 HG2 GLN A 529 4.983 10.426 3.206 1.00 0.00 H new ATOM 0 HG3 GLN A 529 6.667 9.985 3.406 1.00 0.00 H new ATOM 0 HE21 GLN A 529 3.389 9.509 4.679 1.00 0.00 H new ATOM 0 HE22 GLN A 529 3.747 7.962 5.451 1.00 0.00 H new ATOM 2305 N ARG A 530 3.410 12.050 3.784 1.00 0.00 N ATOM 2306 CA ARG A 530 2.279 11.973 2.864 1.00 0.00 C ATOM 2307 C ARG A 530 1.143 10.984 3.274 1.00 0.00 C ATOM 2308 O ARG A 530 0.264 10.689 2.464 1.00 0.00 O ATOM 2309 CB ARG A 530 2.877 11.617 1.506 1.00 0.00 C ATOM 2310 CG ARG A 530 3.632 12.768 0.836 1.00 0.00 C ATOM 2311 CD ARG A 530 2.771 13.927 0.301 1.00 0.00 C ATOM 2312 NE ARG A 530 3.689 14.816 -0.462 1.00 0.00 N ATOM 2313 CZ ARG A 530 3.338 15.727 -1.359 1.00 0.00 C ATOM 2314 NH1 ARG A 530 2.098 16.062 -1.609 1.00 0.00 N ATOM 2315 NH2 ARG A 530 4.292 16.314 -2.021 1.00 0.00 N ATOM 0 H ARG A 530 3.997 11.219 3.716 1.00 0.00 H new ATOM 0 HA ARG A 530 1.762 12.932 2.861 1.00 0.00 H new ATOM 0 HB2 ARG A 530 3.557 10.774 1.630 1.00 0.00 H new ATOM 0 HB3 ARG A 530 2.077 11.287 0.844 1.00 0.00 H new ATOM 0 HG2 ARG A 530 4.345 13.174 1.554 1.00 0.00 H new ATOM 0 HG3 ARG A 530 4.211 12.361 0.007 1.00 0.00 H new ATOM 0 HD2 ARG A 530 1.972 13.553 -0.339 1.00 0.00 H new ATOM 0 HD3 ARG A 530 2.297 14.469 1.120 1.00 0.00 H new ATOM 0 HE ARG A 530 4.687 14.714 -0.276 1.00 0.00 H new ATOM 0 HH11 ARG A 530 1.336 15.614 -1.100 1.00 0.00 H new ATOM 0 HH12 ARG A 530 1.893 16.772 -2.313 1.00 0.00 H new ATOM 0 HH21 ARG A 530 5.265 16.067 -1.840 1.00 0.00 H new ATOM 0 HH22 ARG A 530 4.067 17.021 -2.721 1.00 0.00 H new ATOM 2329 N ASP A 531 1.155 10.479 4.518 1.00 0.00 N ATOM 2330 CA ASP A 531 0.088 9.665 5.102 1.00 0.00 C ATOM 2331 C ASP A 531 -1.158 10.589 5.409 1.00 0.00 C ATOM 2332 O ASP A 531 -2.239 10.309 4.912 1.00 0.00 O ATOM 2333 CB ASP A 531 0.590 8.878 6.333 1.00 0.00 C ATOM 2334 CG ASP A 531 -0.203 7.599 6.585 1.00 0.00 C ATOM 2335 OD1 ASP A 531 -0.358 6.799 5.634 1.00 0.00 O ATOM 2336 OD2 ASP A 531 -0.635 7.364 7.731 1.00 0.00 O ATOM 0 H ASP A 531 1.932 10.633 5.160 1.00 0.00 H new ATOM 0 HA ASP A 531 -0.232 8.905 4.389 1.00 0.00 H new ATOM 0 HB2 ASP A 531 1.641 8.626 6.193 1.00 0.00 H new ATOM 0 HB3 ASP A 531 0.530 9.516 7.215 1.00 0.00 H new ATOM 2341 N LYS A 532 -1.006 11.710 6.162 1.00 0.00 N ATOM 2342 CA LYS A 532 -2.036 12.776 6.365 1.00 0.00 C ATOM 2343 C LYS A 532 -2.128 13.611 5.031 1.00 0.00 C ATOM 2344 O LYS A 532 -1.435 14.607 4.810 1.00 0.00 O ATOM 2345 CB LYS A 532 -1.678 13.582 7.657 1.00 0.00 C ATOM 2346 CG LYS A 532 -0.193 13.802 8.084 1.00 0.00 C ATOM 2347 CD LYS A 532 0.613 14.812 7.238 1.00 0.00 C ATOM 2348 CE LYS A 532 2.144 14.853 7.451 1.00 0.00 C ATOM 2349 NZ LYS A 532 2.626 15.142 8.823 1.00 0.00 N ATOM 0 H LYS A 532 -0.139 11.907 6.662 1.00 0.00 H new ATOM 0 HA LYS A 532 -3.038 12.388 6.547 1.00 0.00 H new ATOM 0 HB2 LYS A 532 -2.129 14.569 7.552 1.00 0.00 H new ATOM 0 HB3 LYS A 532 -2.179 13.089 8.490 1.00 0.00 H new ATOM 0 HG2 LYS A 532 -0.180 14.136 9.122 1.00 0.00 H new ATOM 0 HG3 LYS A 532 0.320 12.841 8.052 1.00 0.00 H new ATOM 0 HD2 LYS A 532 0.424 14.597 6.186 1.00 0.00 H new ATOM 0 HD3 LYS A 532 0.218 15.809 7.436 1.00 0.00 H new ATOM 0 HE2 LYS A 532 2.554 13.891 7.144 1.00 0.00 H new ATOM 0 HE3 LYS A 532 2.559 15.606 6.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 532 3.626 15.425 8.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 532 2.062 15.914 9.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 532 2.528 14.290 9.412 1.00 0.00 H new ATOM 2363 N VAL A 533 -3.043 13.182 4.151 1.00 0.00 N ATOM 2364 CA VAL A 533 -3.108 13.634 2.723 1.00 0.00 C ATOM 2365 C VAL A 533 -4.513 14.074 2.176 1.00 0.00 C ATOM 2366 O VAL A 533 -4.834 15.261 2.246 1.00 0.00 O ATOM 2367 CB VAL A 533 -2.373 12.479 1.946 1.00 0.00 C ATOM 2368 CG1 VAL A 533 -2.989 11.064 2.120 1.00 0.00 C ATOM 2369 CG2 VAL A 533 -2.099 12.762 0.454 1.00 0.00 C ATOM 0 H VAL A 533 -3.769 12.509 4.394 1.00 0.00 H new ATOM 0 HA VAL A 533 -2.618 14.597 2.582 1.00 0.00 H new ATOM 0 HB VAL A 533 -1.409 12.471 2.454 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -2.410 10.342 1.545 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -2.972 10.787 3.174 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -4.019 11.069 1.763 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -1.590 11.907 0.009 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -3.043 12.932 -0.063 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -1.470 13.647 0.361 1.00 0.00 H new ATOM 2379 N SER A 534 -5.311 13.162 1.580 1.00 0.00 N ATOM 2380 CA SER A 534 -6.604 13.478 0.899 1.00 0.00 C ATOM 2381 C SER A 534 -7.720 13.692 1.978 1.00 0.00 C ATOM 2382 O SER A 534 -7.767 14.761 2.594 1.00 0.00 O ATOM 2383 CB SER A 534 -6.741 12.334 -0.154 1.00 0.00 C ATOM 2384 OG SER A 534 -7.867 12.496 -1.012 1.00 0.00 O ATOM 0 H SER A 534 -5.080 12.169 1.553 1.00 0.00 H new ATOM 0 HA SER A 534 -6.679 14.418 0.353 1.00 0.00 H new ATOM 0 HB2 SER A 534 -5.834 12.294 -0.758 1.00 0.00 H new ATOM 0 HB3 SER A 534 -6.821 11.379 0.365 1.00 0.00 H new ATOM 0 HG SER A 534 -7.697 12.041 -1.864 1.00 0.00 H new ATOM 2390 N SER A 535 -8.613 12.722 2.230 1.00 0.00 N ATOM 2391 CA SER A 535 -9.555 12.774 3.384 1.00 0.00 C ATOM 2392 C SER A 535 -8.873 11.900 4.481 1.00 0.00 C ATOM 2393 O SER A 535 -8.893 10.665 4.396 1.00 0.00 O ATOM 2394 CB SER A 535 -10.966 12.262 3.022 1.00 0.00 C ATOM 2395 OG SER A 535 -11.873 12.461 4.107 1.00 0.00 O ATOM 0 H SER A 535 -8.711 11.886 1.654 1.00 0.00 H new ATOM 0 HA SER A 535 -9.726 13.796 3.721 1.00 0.00 H new ATOM 0 HB2 SER A 535 -11.331 12.784 2.137 1.00 0.00 H new ATOM 0 HB3 SER A 535 -10.920 11.202 2.771 1.00 0.00 H new ATOM 0 HG SER A 535 -12.761 12.131 3.856 1.00 0.00 H new ATOM 2401 N LYS A 536 -8.208 12.545 5.463 1.00 0.00 N ATOM 2402 CA LYS A 536 -7.388 11.871 6.522 1.00 0.00 C ATOM 2403 C LYS A 536 -6.197 11.060 5.906 1.00 0.00 C ATOM 2404 O LYS A 536 -5.217 11.696 5.512 1.00 0.00 O ATOM 2405 CB LYS A 536 -8.386 11.147 7.495 1.00 0.00 C ATOM 2406 CG LYS A 536 -7.833 10.680 8.866 1.00 0.00 C ATOM 2407 CD LYS A 536 -7.298 9.234 8.922 1.00 0.00 C ATOM 2408 CE LYS A 536 -8.311 8.078 8.943 1.00 0.00 C ATOM 2409 NZ LYS A 536 -8.725 7.731 10.328 1.00 0.00 N ATOM 0 H LYS A 536 -8.218 13.561 5.554 1.00 0.00 H new ATOM 0 HA LYS A 536 -6.833 12.566 7.152 1.00 0.00 H new ATOM 0 HB2 LYS A 536 -9.223 11.820 7.681 1.00 0.00 H new ATOM 0 HB3 LYS A 536 -8.787 10.275 6.979 1.00 0.00 H new ATOM 0 HG2 LYS A 536 -7.030 11.355 9.161 1.00 0.00 H new ATOM 0 HG3 LYS A 536 -8.624 10.783 9.609 1.00 0.00 H new ATOM 0 HD2 LYS A 536 -6.646 9.088 8.061 1.00 0.00 H new ATOM 0 HD3 LYS A 536 -6.675 9.145 9.812 1.00 0.00 H new ATOM 0 HE2 LYS A 536 -9.189 8.354 8.360 1.00 0.00 H new ATOM 0 HE3 LYS A 536 -7.873 7.202 8.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 536 -9.408 6.947 10.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 536 -7.891 7.443 10.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 536 -9.166 8.559 10.776 1.00 0.00 H new ATOM 2423 N ASN A 537 -6.245 9.725 5.790 1.00 0.00 N ATOM 2424 CA ASN A 537 -5.128 8.921 5.229 1.00 0.00 C ATOM 2425 C ASN A 537 -5.718 8.072 4.085 1.00 0.00 C ATOM 2426 O ASN A 537 -5.888 6.864 4.225 1.00 0.00 O ATOM 2427 CB ASN A 537 -4.412 8.053 6.308 1.00 0.00 C ATOM 2428 CG ASN A 537 -3.920 8.724 7.597 1.00 0.00 C ATOM 2429 OD1 ASN A 537 -3.628 9.910 7.694 1.00 0.00 O ATOM 2430 ND2 ASN A 537 -3.876 7.966 8.661 1.00 0.00 N ATOM 0 H ASN A 537 -7.049 9.167 6.078 1.00 0.00 H new ATOM 0 HA ASN A 537 -4.345 9.578 4.849 1.00 0.00 H new ATOM 0 HB2 ASN A 537 -5.096 7.254 6.594 1.00 0.00 H new ATOM 0 HB3 ASN A 537 -3.551 7.582 5.833 1.00 0.00 H new ATOM 0 HD21 ASN A 537 -3.601 8.363 9.559 1.00 0.00 H new ATOM 0 HD22 ASN A 537 -4.117 6.977 8.593 1.00 0.00 H new ATOM 2437 N SER A 538 -6.088 8.702 2.968 1.00 0.00 N ATOM 2438 CA SER A 538 -6.771 8.018 1.850 1.00 0.00 C ATOM 2439 C SER A 538 -5.940 8.122 0.559 1.00 0.00 C ATOM 2440 O SER A 538 -5.432 9.185 0.184 1.00 0.00 O ATOM 2441 CB SER A 538 -8.210 8.548 1.679 1.00 0.00 C ATOM 2442 OG SER A 538 -8.345 9.958 1.791 1.00 0.00 O ATOM 0 H SER A 538 -5.927 9.696 2.806 1.00 0.00 H new ATOM 0 HA SER A 538 -6.855 6.957 2.085 1.00 0.00 H new ATOM 0 HB2 SER A 538 -8.582 8.238 0.702 1.00 0.00 H new ATOM 0 HB3 SER A 538 -8.847 8.076 2.427 1.00 0.00 H new ATOM 0 HG SER A 538 -8.462 10.202 2.733 1.00 0.00 H new ATOM 2448 N LEU A 539 -5.827 6.981 -0.133 1.00 0.00 N ATOM 2449 CA LEU A 539 -5.163 6.922 -1.456 1.00 0.00 C ATOM 2450 C LEU A 539 -6.049 7.231 -2.711 1.00 0.00 C ATOM 2451 O LEU A 539 -5.647 6.896 -3.829 1.00 0.00 O ATOM 2452 CB LEU A 539 -4.413 5.574 -1.521 1.00 0.00 C ATOM 2453 CG LEU A 539 -5.097 4.203 -1.504 1.00 0.00 C ATOM 2454 CD1 LEU A 539 -4.122 3.179 -2.072 1.00 0.00 C ATOM 2455 CD2 LEU A 539 -5.554 3.725 -0.113 1.00 0.00 C ATOM 0 H LEU A 539 -6.184 6.084 0.195 1.00 0.00 H new ATOM 0 HA LEU A 539 -4.468 7.759 -1.522 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -3.816 5.603 -2.433 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -3.716 5.575 -0.683 1.00 0.00 H new ATOM 0 HG LEU A 539 -6.004 4.304 -2.100 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -4.587 2.193 -2.070 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -3.859 3.454 -3.093 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -3.221 3.156 -1.459 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -6.026 2.747 -0.201 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -4.691 3.653 0.549 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -6.269 4.437 0.300 1.00 0.00 H new ATOM 2467 N GLU A 540 -7.185 7.931 -2.541 1.00 0.00 N ATOM 2468 CA GLU A 540 -8.035 8.427 -3.662 1.00 0.00 C ATOM 2469 C GLU A 540 -8.427 9.934 -3.456 1.00 0.00 C ATOM 2470 O GLU A 540 -7.939 10.633 -2.524 1.00 0.00 O ATOM 2471 CB GLU A 540 -9.264 7.482 -3.870 1.00 0.00 C ATOM 2472 CG GLU A 540 -8.881 5.990 -4.060 1.00 0.00 C ATOM 2473 CD GLU A 540 -9.691 5.160 -5.038 1.00 0.00 C ATOM 2474 OE1 GLU A 540 -10.937 5.149 -4.952 1.00 0.00 O ATOM 2475 OE2 GLU A 540 -9.057 4.478 -5.875 1.00 0.00 O ATOM 2476 OXT GLU A 540 -9.237 10.438 -4.266 1.00 0.00 O ATOM 0 H GLU A 540 -7.550 8.175 -1.620 1.00 0.00 H new ATOM 0 HA GLU A 540 -7.460 8.399 -4.588 1.00 0.00 H new ATOM 0 HB2 GLU A 540 -9.928 7.570 -3.010 1.00 0.00 H new ATOM 0 HB3 GLU A 540 -9.825 7.817 -4.742 1.00 0.00 H new ATOM 0 HG2 GLU A 540 -7.838 5.952 -4.375 1.00 0.00 H new ATOM 0 HG3 GLU A 540 -8.938 5.505 -3.085 1.00 0.00 H new TER 2483 GLU A 540