USER MOD reduce.3.24.130724 H: found=0, std=0, add=839, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 841 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 514 ASN : amide:sc= -0.597 K(o=-1,f=1.9) USER MOD Set 1.2: A 534 THR OG1 : rot 180:sc= -0.402 USER MOD Set 2.1: A 510 MET CE :methyl -166:sc= -0.0316 (180deg=-0.32) USER MOD Set 2.2: A 538 SER OG : rot -47:sc= 1.39 USER MOD Set 3.1: A 472 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 522 THR OG1 : rot -24:sc= 0.445 USER MOD Single : A 435 MET CE :methyl 166:sc= -0.0117 (180deg=-0.249) USER MOD Single : A 441 THR OG1 : rot 59:sc= 0.704 USER MOD Single : A 445 LYS NZ :NH3+ 176:sc= 0.606 (180deg=0.598) USER MOD Single : A 453 ASN : amide:sc= -0.0179 X(o=-0.018,f=-0.029) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 TYR OH : rot -163:sc= 0.65 USER MOD Single : A 461 HIS : no HE2:sc= 0.821 K(o=0.82,f=-3.1!) USER MOD Single : A 463 LYS NZ :NH3+ -175:sc= 0.955 (180deg=0.93) USER MOD Single : A 464 ASN : amide:sc= -2.79! C(o=-2.8!,f=-12!) USER MOD Single : A 473 THR OG1 : rot 67:sc= -1.89 USER MOD Single : A 474 LYS NZ :NH3+ -176:sc= 0.746 (180deg=0.729) USER MOD Single : A 478 TYR OH : rot 180:sc= -0.666 USER MOD Single : A 480 ASN : amide:sc= 0.635 K(o=0.64,f=-4.7!) USER MOD Single : A 482 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 TYR OH : rot 90:sc= -0.0316! USER MOD Single : A 485 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 ASN : amide:sc= -0.101 K(o=-0.1,f=-0.72) USER MOD Single : A 488 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 SER OG : rot -48:sc= 0.48 USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 502 SER OG : rot 23:sc= 0.0863 USER MOD Single : A 504 THR OG1 : rot 180:sc= -0.873 USER MOD Single : A 506 THR OG1 : rot 180:sc= 0 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 511 TYR OH : rot 25:sc= 0.679 USER MOD Single : A 516 THR OG1 : rot 110:sc= 0 USER MOD Single : A 521 ASN : amide:sc= -0.0218 K(o=-0.022,f=-1) USER MOD Single : A 527 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 529 ASN : amide:sc= -0.0052 K(o=-0.0052,f=-1) USER MOD Single : A 530 ASN : amide:sc= 0.519 K(o=0.52,f=-3.7!) USER MOD Single : A 531 ASN : amide:sc= -1.26 X(o=-1.3,f=-0.82) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 435 -6.804 -23.193 -2.350 1.00 0.00 N ATOM 2 CA MET A 435 -6.270 -24.093 -3.365 1.00 0.00 C ATOM 3 C MET A 435 -6.773 -23.718 -4.753 1.00 0.00 C ATOM 4 O MET A 435 -6.592 -24.467 -5.713 1.00 0.00 O ATOM 5 CB MET A 435 -6.644 -25.538 -3.040 1.00 0.00 C ATOM 6 CG MET A 435 -6.102 -26.045 -1.710 1.00 0.00 C ATOM 7 SD MET A 435 -6.594 -27.744 -1.361 1.00 0.00 S ATOM 8 CE MET A 435 -5.615 -28.634 -2.567 1.00 0.00 C ATOM 0 HA MET A 435 -5.184 -23.998 -3.362 1.00 0.00 H new ATOM 0 HB2 MET A 435 -7.730 -25.626 -3.033 1.00 0.00 H new ATOM 0 HB3 MET A 435 -6.277 -26.184 -3.838 1.00 0.00 H new ATOM 0 HG2 MET A 435 -5.014 -25.980 -1.717 1.00 0.00 H new ATOM 0 HG3 MET A 435 -6.455 -25.397 -0.908 1.00 0.00 H new ATOM 0 HE1 MET A 435 -5.613 -29.696 -2.322 1.00 0.00 H new ATOM 0 HE2 MET A 435 -6.043 -28.492 -3.559 1.00 0.00 H new ATOM 0 HE3 MET A 435 -4.592 -28.257 -2.555 1.00 0.00 H new ATOM 20 N GLU A 436 -7.407 -22.555 -4.852 1.00 0.00 N ATOM 21 CA GLU A 436 -7.351 -21.754 -6.070 1.00 0.00 C ATOM 22 C GLU A 436 -6.592 -20.455 -5.840 1.00 0.00 C ATOM 23 O GLU A 436 -6.634 -19.883 -4.749 1.00 0.00 O ATOM 24 CB GLU A 436 -8.763 -21.456 -6.580 1.00 0.00 C ATOM 25 CG GLU A 436 -8.809 -20.791 -7.948 1.00 0.00 C ATOM 26 CD GLU A 436 -8.167 -21.654 -8.997 1.00 0.00 C ATOM 27 OE1 GLU A 436 -8.588 -22.774 -9.159 1.00 0.00 O ATOM 28 OE2 GLU A 436 -7.330 -21.158 -9.716 1.00 0.00 O ATOM 0 H GLU A 436 -7.966 -22.145 -4.103 1.00 0.00 H new ATOM 0 HA GLU A 436 -6.817 -22.331 -6.825 1.00 0.00 H new ATOM 0 HB2 GLU A 436 -9.325 -22.389 -6.624 1.00 0.00 H new ATOM 0 HB3 GLU A 436 -9.268 -20.813 -5.860 1.00 0.00 H new ATOM 0 HG2 GLU A 436 -9.845 -20.591 -8.223 1.00 0.00 H new ATOM 0 HG3 GLU A 436 -8.299 -19.829 -7.904 1.00 0.00 H new ATOM 35 N PHE A 437 -5.898 -19.988 -6.873 1.00 0.00 N ATOM 36 CA PHE A 437 -4.786 -19.063 -6.694 1.00 0.00 C ATOM 37 C PHE A 437 -5.082 -17.715 -7.341 1.00 0.00 C ATOM 38 O PHE A 437 -4.994 -17.568 -8.559 1.00 0.00 O ATOM 39 CB PHE A 437 -3.501 -19.654 -7.275 1.00 0.00 C ATOM 40 CG PHE A 437 -3.131 -20.990 -6.694 1.00 0.00 C ATOM 41 CD1 PHE A 437 -3.621 -22.162 -7.250 1.00 0.00 C ATOM 42 CD2 PHE A 437 -2.295 -21.075 -5.591 1.00 0.00 C ATOM 43 CE1 PHE A 437 -3.282 -23.392 -6.716 1.00 0.00 C ATOM 44 CE2 PHE A 437 -1.953 -22.303 -5.057 1.00 0.00 C ATOM 45 CZ PHE A 437 -2.448 -23.461 -5.621 1.00 0.00 C ATOM 0 H PHE A 437 -6.087 -20.236 -7.844 1.00 0.00 H new ATOM 0 HA PHE A 437 -4.651 -18.905 -5.624 1.00 0.00 H new ATOM 0 HB2 PHE A 437 -3.615 -19.757 -8.354 1.00 0.00 H new ATOM 0 HB3 PHE A 437 -2.682 -18.955 -7.106 1.00 0.00 H new ATOM 0 HD1 PHE A 437 -4.274 -22.114 -8.109 1.00 0.00 H new ATOM 0 HD2 PHE A 437 -1.907 -20.172 -5.144 1.00 0.00 H new ATOM 0 HE1 PHE A 437 -3.671 -24.298 -7.157 1.00 0.00 H new ATOM 0 HE2 PHE A 437 -1.299 -22.356 -4.199 1.00 0.00 H new ATOM 0 HZ PHE A 437 -2.182 -24.421 -5.204 1.00 0.00 H new ATOM 55 N PRO A 438 -5.434 -16.734 -6.516 1.00 0.00 N ATOM 56 CA PRO A 438 -5.647 -15.373 -6.992 1.00 0.00 C ATOM 57 C PRO A 438 -4.332 -14.718 -7.395 1.00 0.00 C ATOM 58 O PRO A 438 -3.257 -15.283 -7.191 1.00 0.00 O ATOM 59 CB PRO A 438 -6.307 -14.661 -5.809 1.00 0.00 C ATOM 60 CG PRO A 438 -5.809 -15.392 -4.609 1.00 0.00 C ATOM 61 CD PRO A 438 -5.675 -16.828 -5.046 1.00 0.00 C ATOM 0 HA PRO A 438 -6.267 -15.332 -7.888 1.00 0.00 H new ATOM 0 HB2 PRO A 438 -6.030 -13.607 -5.775 1.00 0.00 H new ATOM 0 HB3 PRO A 438 -7.394 -14.703 -5.877 1.00 0.00 H new ATOM 0 HG2 PRO A 438 -4.852 -14.992 -4.274 1.00 0.00 H new ATOM 0 HG3 PRO A 438 -6.504 -15.298 -3.775 1.00 0.00 H new ATOM 0 HD2 PRO A 438 -4.850 -17.325 -4.537 1.00 0.00 H new ATOM 0 HD3 PRO A 438 -6.577 -17.399 -4.825 1.00 0.00 H new ATOM 69 N ASP A 439 -4.423 -13.522 -7.967 1.00 0.00 N ATOM 70 CA ASP A 439 -3.244 -12.703 -8.222 1.00 0.00 C ATOM 71 C ASP A 439 -3.370 -11.335 -7.563 1.00 0.00 C ATOM 72 O ASP A 439 -3.617 -10.332 -8.234 1.00 0.00 O ATOM 73 CB ASP A 439 -3.017 -12.542 -9.727 1.00 0.00 C ATOM 74 CG ASP A 439 -1.707 -11.861 -10.098 1.00 0.00 C ATOM 75 OD1 ASP A 439 -0.941 -11.570 -9.210 1.00 0.00 O ATOM 76 OD2 ASP A 439 -1.413 -11.779 -11.266 1.00 0.00 O ATOM 0 H ASP A 439 -5.302 -13.098 -8.263 1.00 0.00 H new ATOM 0 HA ASP A 439 -2.385 -13.213 -7.787 1.00 0.00 H new ATOM 0 HB2 ASP A 439 -3.045 -13.527 -10.193 1.00 0.00 H new ATOM 0 HB3 ASP A 439 -3.842 -11.967 -10.147 1.00 0.00 H new ATOM 81 N LEU A 440 -3.200 -11.301 -6.246 1.00 0.00 N ATOM 82 CA LEU A 440 -3.365 -10.070 -5.484 1.00 0.00 C ATOM 83 C LEU A 440 -2.112 -9.205 -5.557 1.00 0.00 C ATOM 84 O LEU A 440 -1.012 -9.663 -5.250 1.00 0.00 O ATOM 85 CB LEU A 440 -3.706 -10.391 -4.023 1.00 0.00 C ATOM 86 CG LEU A 440 -5.042 -11.116 -3.809 1.00 0.00 C ATOM 87 CD1 LEU A 440 -5.089 -11.722 -2.414 1.00 0.00 C ATOM 88 CD2 LEU A 440 -6.189 -10.137 -4.012 1.00 0.00 C ATOM 0 H LEU A 440 -2.948 -12.114 -5.684 1.00 0.00 H new ATOM 0 HA LEU A 440 -4.189 -9.508 -5.925 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -2.907 -11.004 -3.606 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -3.721 -9.460 -3.457 1.00 0.00 H new ATOM 0 HG LEU A 440 -5.138 -11.924 -4.534 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -6.041 -12.234 -2.272 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -4.272 -12.435 -2.299 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -4.988 -10.932 -1.670 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -7.138 -10.652 -3.860 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -6.101 -9.320 -3.296 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -6.151 -9.737 -5.025 1.00 0.00 H new ATOM 100 N THR A 441 -2.288 -7.952 -5.964 1.00 0.00 N ATOM 101 CA THR A 441 -1.170 -7.022 -6.085 1.00 0.00 C ATOM 102 C THR A 441 -1.580 -5.614 -5.676 1.00 0.00 C ATOM 103 O THR A 441 -2.762 -5.268 -5.701 1.00 0.00 O ATOM 104 CB THR A 441 -0.617 -6.989 -7.520 1.00 0.00 C ATOM 105 OG1 THR A 441 0.581 -6.202 -7.555 1.00 0.00 O ATOM 106 CG2 THR A 441 -1.639 -6.388 -8.474 1.00 0.00 C ATOM 0 H THR A 441 -3.194 -7.557 -6.216 1.00 0.00 H new ATOM 0 HA THR A 441 -0.389 -7.379 -5.413 1.00 0.00 H new ATOM 0 HB THR A 441 -0.400 -8.011 -7.832 1.00 0.00 H new ATOM 0 HG1 THR A 441 1.243 -6.587 -6.944 1.00 0.00 H new ATOM 0 HG21 THR A 441 -1.229 -6.373 -9.484 1.00 0.00 H new ATOM 0 HG22 THR A 441 -2.548 -6.990 -8.460 1.00 0.00 H new ATOM 0 HG23 THR A 441 -1.873 -5.370 -8.162 1.00 0.00 H new ATOM 114 N VAL A 442 -0.599 -4.803 -5.298 1.00 0.00 N ATOM 115 CA VAL A 442 -0.863 -3.462 -4.791 1.00 0.00 C ATOM 116 C VAL A 442 -0.012 -2.423 -5.509 1.00 0.00 C ATOM 117 O VAL A 442 1.057 -2.737 -6.032 1.00 0.00 O ATOM 118 CB VAL A 442 -0.599 -3.370 -3.276 1.00 0.00 C ATOM 119 CG1 VAL A 442 -1.564 -4.263 -2.513 1.00 0.00 C ATOM 120 CG2 VAL A 442 0.840 -3.750 -2.961 1.00 0.00 C ATOM 0 H VAL A 442 0.390 -5.052 -5.333 1.00 0.00 H new ATOM 0 HA VAL A 442 -1.916 -3.256 -4.981 1.00 0.00 H new ATOM 0 HB VAL A 442 -0.760 -2.339 -2.961 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -1.364 -4.186 -1.444 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -2.588 -3.948 -2.714 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -1.434 -5.297 -2.833 1.00 0.00 H new ATOM 0 HG21 VAL A 442 1.008 -3.679 -1.886 1.00 0.00 H new ATOM 0 HG22 VAL A 442 1.027 -4.772 -3.291 1.00 0.00 H new ATOM 0 HG23 VAL A 442 1.517 -3.072 -3.480 1.00 0.00 H new ATOM 130 N GLU A 443 -0.493 -1.184 -5.531 1.00 0.00 N ATOM 131 CA GLU A 443 0.252 -0.084 -6.132 1.00 0.00 C ATOM 132 C GLU A 443 0.178 1.168 -5.268 1.00 0.00 C ATOM 133 O GLU A 443 -0.884 1.516 -4.753 1.00 0.00 O ATOM 134 CB GLU A 443 -0.276 0.215 -7.537 1.00 0.00 C ATOM 135 CG GLU A 443 -0.137 -0.939 -8.520 1.00 0.00 C ATOM 136 CD GLU A 443 -0.756 -0.603 -9.848 1.00 0.00 C ATOM 137 OE1 GLU A 443 -0.375 0.386 -10.428 1.00 0.00 O ATOM 138 OE2 GLU A 443 -1.530 -1.391 -10.336 1.00 0.00 O ATOM 0 H GLU A 443 -1.396 -0.917 -5.139 1.00 0.00 H new ATOM 0 HA GLU A 443 1.296 -0.388 -6.203 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -1.328 0.491 -7.465 1.00 0.00 H new ATOM 0 HB3 GLU A 443 0.254 1.081 -7.934 1.00 0.00 H new ATOM 0 HG2 GLU A 443 0.918 -1.177 -8.658 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -0.614 -1.829 -8.109 1.00 0.00 H new ATOM 145 N ILE A 444 1.313 1.840 -5.112 1.00 0.00 N ATOM 146 CA ILE A 444 1.382 3.049 -4.302 1.00 0.00 C ATOM 147 C ILE A 444 1.409 4.296 -5.175 1.00 0.00 C ATOM 148 O ILE A 444 2.139 4.359 -6.163 1.00 0.00 O ATOM 149 CB ILE A 444 2.620 3.047 -3.387 1.00 0.00 C ATOM 150 CG1 ILE A 444 2.597 1.830 -2.460 1.00 0.00 C ATOM 151 CG2 ILE A 444 2.688 4.334 -2.579 1.00 0.00 C ATOM 152 CD1 ILE A 444 3.875 1.636 -1.674 1.00 0.00 C ATOM 0 H ILE A 444 2.199 1.567 -5.537 1.00 0.00 H new ATOM 0 HA ILE A 444 0.485 3.063 -3.683 1.00 0.00 H new ATOM 0 HB ILE A 444 3.511 2.987 -4.012 1.00 0.00 H new ATOM 0 HG12 ILE A 444 1.765 1.932 -1.763 1.00 0.00 H new ATOM 0 HG13 ILE A 444 2.408 0.936 -3.054 1.00 0.00 H new ATOM 0 HG21 ILE A 444 3.569 4.315 -1.938 1.00 0.00 H new ATOM 0 HG22 ILE A 444 2.750 5.186 -3.256 1.00 0.00 H new ATOM 0 HG23 ILE A 444 1.793 4.425 -1.963 1.00 0.00 H new ATOM 0 HD11 ILE A 444 3.782 0.754 -1.040 1.00 0.00 H new ATOM 0 HD12 ILE A 444 4.709 1.502 -2.363 1.00 0.00 H new ATOM 0 HD13 ILE A 444 4.056 2.512 -1.052 1.00 0.00 H new ATOM 164 N LYS A 445 0.608 5.290 -4.803 1.00 0.00 N ATOM 165 CA LYS A 445 0.433 6.482 -5.626 1.00 0.00 C ATOM 166 C LYS A 445 0.486 7.746 -4.779 1.00 0.00 C ATOM 167 O LYS A 445 0.001 7.769 -3.647 1.00 0.00 O ATOM 168 CB LYS A 445 -0.888 6.416 -6.391 1.00 0.00 C ATOM 169 CG LYS A 445 -1.250 7.696 -7.133 1.00 0.00 C ATOM 170 CD LYS A 445 -2.640 7.606 -7.745 1.00 0.00 C ATOM 171 CE LYS A 445 -3.143 8.975 -8.181 1.00 0.00 C ATOM 172 NZ LYS A 445 -4.602 8.966 -8.474 1.00 0.00 N ATOM 0 H LYS A 445 0.070 5.294 -3.937 1.00 0.00 H new ATOM 0 HA LYS A 445 1.254 6.517 -6.343 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -0.838 5.597 -7.108 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -1.688 6.178 -5.690 1.00 0.00 H new ATOM 0 HG2 LYS A 445 -1.207 8.541 -6.446 1.00 0.00 H new ATOM 0 HG3 LYS A 445 -0.517 7.884 -7.917 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -2.619 6.934 -8.603 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -3.331 7.176 -7.020 1.00 0.00 H new ATOM 0 HE2 LYS A 445 -2.935 9.704 -7.398 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -2.597 9.296 -9.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -4.916 9.931 -8.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -4.790 8.341 -9.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -5.121 8.620 -7.642 1.00 0.00 H new ATOM 186 N GLY A 446 1.079 8.799 -5.334 1.00 0.00 N ATOM 187 CA GLY A 446 1.215 10.065 -4.623 1.00 0.00 C ATOM 188 C GLY A 446 2.537 10.745 -4.957 1.00 0.00 C ATOM 189 O GLY A 446 3.303 10.258 -5.787 1.00 0.00 O ATOM 0 H GLY A 446 1.473 8.800 -6.275 1.00 0.00 H new ATOM 0 HA2 GLY A 446 0.387 10.724 -4.886 1.00 0.00 H new ATOM 0 HA3 GLY A 446 1.154 9.890 -3.549 1.00 0.00 H new ATOM 193 N PRO A 447 2.797 11.872 -4.304 1.00 0.00 N ATOM 194 CA PRO A 447 3.999 12.652 -4.573 1.00 0.00 C ATOM 195 C PRO A 447 5.222 12.021 -3.919 1.00 0.00 C ATOM 196 O PRO A 447 5.098 11.146 -3.062 1.00 0.00 O ATOM 197 CB PRO A 447 3.685 14.034 -3.993 1.00 0.00 C ATOM 198 CG PRO A 447 2.741 13.763 -2.872 1.00 0.00 C ATOM 199 CD PRO A 447 1.900 12.602 -3.332 1.00 0.00 C ATOM 0 HA PRO A 447 4.242 12.702 -5.634 1.00 0.00 H new ATOM 0 HB2 PRO A 447 4.589 14.531 -3.640 1.00 0.00 H new ATOM 0 HB3 PRO A 447 3.235 14.686 -4.742 1.00 0.00 H new ATOM 0 HG2 PRO A 447 3.278 13.520 -1.955 1.00 0.00 H new ATOM 0 HG3 PRO A 447 2.124 14.635 -2.658 1.00 0.00 H new ATOM 0 HD2 PRO A 447 1.609 11.963 -2.498 1.00 0.00 H new ATOM 0 HD3 PRO A 447 0.981 12.939 -3.811 1.00 0.00 H new ATOM 207 N ASP A 448 6.404 12.471 -4.328 1.00 0.00 N ATOM 208 CA ASP A 448 7.649 12.015 -3.721 1.00 0.00 C ATOM 209 C ASP A 448 8.466 13.186 -3.196 1.00 0.00 C ATOM 210 O ASP A 448 9.629 13.027 -2.823 1.00 0.00 O ATOM 211 CB ASP A 448 8.472 11.209 -4.730 1.00 0.00 C ATOM 212 CG ASP A 448 8.908 11.996 -5.958 1.00 0.00 C ATOM 213 OD1 ASP A 448 8.566 13.150 -6.051 1.00 0.00 O ATOM 214 OD2 ASP A 448 9.705 11.489 -6.711 1.00 0.00 O ATOM 0 H ASP A 448 6.526 13.152 -5.078 1.00 0.00 H new ATOM 0 HA ASP A 448 7.394 11.373 -2.878 1.00 0.00 H new ATOM 0 HB2 ASP A 448 9.359 10.820 -4.229 1.00 0.00 H new ATOM 0 HB3 ASP A 448 7.886 10.349 -5.054 1.00 0.00 H new ATOM 219 N VAL A 449 7.854 14.365 -3.169 1.00 0.00 N ATOM 220 CA VAL A 449 8.411 15.501 -2.445 1.00 0.00 C ATOM 221 C VAL A 449 7.356 16.163 -1.566 1.00 0.00 C ATOM 222 O VAL A 449 6.363 16.695 -2.063 1.00 0.00 O ATOM 223 CB VAL A 449 8.995 16.553 -3.406 1.00 0.00 C ATOM 224 CG1 VAL A 449 9.549 17.737 -2.628 1.00 0.00 C ATOM 225 CG2 VAL A 449 10.080 15.935 -4.275 1.00 0.00 C ATOM 0 H VAL A 449 6.971 14.559 -3.641 1.00 0.00 H new ATOM 0 HA VAL A 449 9.212 15.111 -1.817 1.00 0.00 H new ATOM 0 HB VAL A 449 8.194 16.910 -4.053 1.00 0.00 H new ATOM 0 HG11 VAL A 449 9.958 18.470 -3.323 1.00 0.00 H new ATOM 0 HG12 VAL A 449 8.750 18.195 -2.045 1.00 0.00 H new ATOM 0 HG13 VAL A 449 10.337 17.395 -1.957 1.00 0.00 H new ATOM 0 HG21 VAL A 449 10.482 16.692 -4.948 1.00 0.00 H new ATOM 0 HG22 VAL A 449 10.880 15.552 -3.641 1.00 0.00 H new ATOM 0 HG23 VAL A 449 9.657 15.118 -4.859 1.00 0.00 H new ATOM 235 N VAL A 450 7.578 16.127 -0.256 1.00 0.00 N ATOM 236 CA VAL A 450 6.660 16.742 0.694 1.00 0.00 C ATOM 237 C VAL A 450 7.405 17.615 1.694 1.00 0.00 C ATOM 238 O VAL A 450 8.589 17.405 1.958 1.00 0.00 O ATOM 239 CB VAL A 450 5.845 15.682 1.459 1.00 0.00 C ATOM 240 CG1 VAL A 450 5.034 14.832 0.492 1.00 0.00 C ATOM 241 CG2 VAL A 450 6.765 14.805 2.294 1.00 0.00 C ATOM 0 H VAL A 450 8.387 15.677 0.172 1.00 0.00 H new ATOM 0 HA VAL A 450 5.977 17.363 0.114 1.00 0.00 H new ATOM 0 HB VAL A 450 5.155 16.195 2.128 1.00 0.00 H new ATOM 0 HG11 VAL A 450 4.465 14.089 1.050 1.00 0.00 H new ATOM 0 HG12 VAL A 450 4.349 15.470 -0.066 1.00 0.00 H new ATOM 0 HG13 VAL A 450 5.707 14.328 -0.202 1.00 0.00 H new ATOM 0 HG21 VAL A 450 6.173 14.062 2.828 1.00 0.00 H new ATOM 0 HG22 VAL A 450 7.478 14.301 1.642 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.304 15.423 3.012 1.00 0.00 H new ATOM 251 N GLY A 451 6.704 18.599 2.250 1.00 0.00 N ATOM 252 CA GLY A 451 7.317 19.552 3.166 1.00 0.00 C ATOM 253 C GLY A 451 7.237 19.062 4.607 1.00 0.00 C ATOM 254 O GLY A 451 6.423 18.198 4.934 1.00 0.00 O ATOM 0 H GLY A 451 5.710 18.756 2.081 1.00 0.00 H new ATOM 0 HA2 GLY A 451 8.360 19.707 2.889 1.00 0.00 H new ATOM 0 HA3 GLY A 451 6.817 20.517 3.079 1.00 0.00 H new ATOM 258 N VAL A 452 8.087 19.617 5.464 1.00 0.00 N ATOM 259 CA VAL A 452 8.038 19.323 6.891 1.00 0.00 C ATOM 260 C VAL A 452 6.838 19.988 7.550 1.00 0.00 C ATOM 261 O VAL A 452 6.549 21.158 7.297 1.00 0.00 O ATOM 262 CB VAL A 452 9.324 19.779 7.606 1.00 0.00 C ATOM 263 CG1 VAL A 452 9.326 21.290 7.786 1.00 0.00 C ATOM 264 CG2 VAL A 452 9.459 19.084 8.953 1.00 0.00 C ATOM 0 H VAL A 452 8.819 20.274 5.194 1.00 0.00 H new ATOM 0 HA VAL A 452 7.945 18.241 6.986 1.00 0.00 H new ATOM 0 HB VAL A 452 10.178 19.503 6.987 1.00 0.00 H new ATOM 0 HG11 VAL A 452 10.242 21.595 8.293 1.00 0.00 H new ATOM 0 HG12 VAL A 452 9.273 21.773 6.810 1.00 0.00 H new ATOM 0 HG13 VAL A 452 8.464 21.586 8.384 1.00 0.00 H new ATOM 0 HG21 VAL A 452 10.373 19.418 9.445 1.00 0.00 H new ATOM 0 HG22 VAL A 452 8.600 19.331 9.577 1.00 0.00 H new ATOM 0 HG23 VAL A 452 9.501 18.005 8.803 1.00 0.00 H new ATOM 274 N ASN A 453 6.142 19.238 8.397 1.00 0.00 N ATOM 275 CA ASN A 453 4.910 19.719 9.012 1.00 0.00 C ATOM 276 C ASN A 453 3.846 20.009 7.961 1.00 0.00 C ATOM 277 O ASN A 453 2.900 20.755 8.211 1.00 0.00 O ATOM 278 CB ASN A 453 5.158 20.950 9.863 1.00 0.00 C ATOM 279 CG ASN A 453 5.925 20.669 11.125 1.00 0.00 C ATOM 280 OD1 ASN A 453 5.515 19.852 11.956 1.00 0.00 O ATOM 281 ND2 ASN A 453 6.995 21.402 11.309 1.00 0.00 N ATOM 0 H ASN A 453 6.410 18.294 8.674 1.00 0.00 H new ATOM 0 HA ASN A 453 4.544 18.925 9.663 1.00 0.00 H new ATOM 0 HB2 ASN A 453 5.705 21.685 9.272 1.00 0.00 H new ATOM 0 HB3 ASN A 453 4.200 21.400 10.123 1.00 0.00 H new ATOM 0 HD21 ASN A 453 7.533 21.312 12.171 1.00 0.00 H new ATOM 0 HD22 ASN A 453 7.291 22.062 10.590 1.00 0.00 H new ATOM 288 N LYS A 454 4.008 19.417 6.784 1.00 0.00 N ATOM 289 CA LYS A 454 3.006 19.520 5.728 1.00 0.00 C ATOM 290 C LYS A 454 2.295 18.191 5.511 1.00 0.00 C ATOM 291 O LYS A 454 2.935 17.149 5.371 1.00 0.00 O ATOM 292 CB LYS A 454 3.649 19.992 4.424 1.00 0.00 C ATOM 293 CG LYS A 454 4.206 21.409 4.474 1.00 0.00 C ATOM 294 CD LYS A 454 3.114 22.422 4.785 1.00 0.00 C ATOM 295 CE LYS A 454 1.904 22.228 3.885 1.00 0.00 C ATOM 296 NZ LYS A 454 0.888 23.298 4.079 1.00 0.00 N ATOM 0 H LYS A 454 4.825 18.859 6.536 1.00 0.00 H new ATOM 0 HA LYS A 454 2.265 20.255 6.043 1.00 0.00 H new ATOM 0 HB2 LYS A 454 4.455 19.307 4.162 1.00 0.00 H new ATOM 0 HB3 LYS A 454 2.909 19.934 3.626 1.00 0.00 H new ATOM 0 HG2 LYS A 454 4.987 21.469 5.232 1.00 0.00 H new ATOM 0 HG3 LYS A 454 4.670 21.653 3.519 1.00 0.00 H new ATOM 0 HD2 LYS A 454 2.813 22.326 5.828 1.00 0.00 H new ATOM 0 HD3 LYS A 454 3.505 23.431 4.658 1.00 0.00 H new ATOM 0 HE2 LYS A 454 2.225 22.217 2.843 1.00 0.00 H new ATOM 0 HE3 LYS A 454 1.452 21.257 4.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 0.080 23.128 3.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 0.562 23.292 5.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 1.311 24.222 3.859 1.00 0.00 H new ATOM 310 N LEU A 455 0.967 18.234 5.485 1.00 0.00 N ATOM 311 CA LEU A 455 0.165 17.033 5.280 1.00 0.00 C ATOM 312 C LEU A 455 0.178 16.605 3.818 1.00 0.00 C ATOM 313 O LEU A 455 -0.091 17.409 2.924 1.00 0.00 O ATOM 314 CB LEU A 455 -1.272 17.269 5.754 1.00 0.00 C ATOM 315 CG LEU A 455 -2.183 16.034 5.718 1.00 0.00 C ATOM 316 CD1 LEU A 455 -1.754 15.038 6.787 1.00 0.00 C ATOM 317 CD2 LEU A 455 -3.628 16.461 5.926 1.00 0.00 C ATOM 0 H LEU A 455 0.423 19.089 5.603 1.00 0.00 H new ATOM 0 HA LEU A 455 0.604 16.228 5.869 1.00 0.00 H new ATOM 0 HB2 LEU A 455 -1.243 17.650 6.775 1.00 0.00 H new ATOM 0 HB3 LEU A 455 -1.718 18.048 5.136 1.00 0.00 H new ATOM 0 HG LEU A 455 -2.099 15.548 4.746 1.00 0.00 H new ATOM 0 HD11 LEU A 455 -2.406 14.165 6.754 1.00 0.00 H new ATOM 0 HD12 LEU A 455 -0.725 14.729 6.604 1.00 0.00 H new ATOM 0 HD13 LEU A 455 -1.824 15.506 7.769 1.00 0.00 H new ATOM 0 HD21 LEU A 455 -4.274 15.583 5.900 1.00 0.00 H new ATOM 0 HD22 LEU A 455 -3.726 16.955 6.893 1.00 0.00 H new ATOM 0 HD23 LEU A 455 -3.921 17.151 5.134 1.00 0.00 H new ATOM 329 N ALA A 456 0.492 15.336 3.580 1.00 0.00 N ATOM 330 CA ALA A 456 0.412 14.765 2.241 1.00 0.00 C ATOM 331 C ALA A 456 -0.495 13.541 2.217 1.00 0.00 C ATOM 332 O ALA A 456 -0.504 12.745 3.155 1.00 0.00 O ATOM 333 CB ALA A 456 1.801 14.408 1.734 1.00 0.00 C ATOM 0 H ALA A 456 0.805 14.683 4.298 1.00 0.00 H new ATOM 0 HA ALA A 456 -0.021 15.516 1.580 1.00 0.00 H new ATOM 0 HB1 ALA A 456 1.725 13.983 0.733 1.00 0.00 H new ATOM 0 HB2 ALA A 456 2.418 15.306 1.701 1.00 0.00 H new ATOM 0 HB3 ALA A 456 2.257 13.679 2.404 1.00 0.00 H new ATOM 339 N GLU A 457 -1.257 13.399 1.137 1.00 0.00 N ATOM 340 CA GLU A 457 -2.207 12.299 1.011 1.00 0.00 C ATOM 341 C GLU A 457 -1.768 11.313 -0.062 1.00 0.00 C ATOM 342 O GLU A 457 -1.295 11.710 -1.127 1.00 0.00 O ATOM 343 CB GLU A 457 -3.606 12.834 0.695 1.00 0.00 C ATOM 344 CG GLU A 457 -4.259 13.601 1.836 1.00 0.00 C ATOM 345 CD GLU A 457 -5.644 14.056 1.466 1.00 0.00 C ATOM 346 OE1 GLU A 457 -6.049 13.820 0.354 1.00 0.00 O ATOM 347 OE2 GLU A 457 -6.338 14.540 2.329 1.00 0.00 O ATOM 0 H GLU A 457 -1.235 14.031 0.337 1.00 0.00 H new ATOM 0 HA GLU A 457 -2.237 11.772 1.965 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -3.544 13.486 -0.176 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -4.248 11.997 0.422 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -4.306 12.968 2.722 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -3.647 14.465 2.094 1.00 0.00 H new ATOM 354 N TYR A 458 -1.929 10.025 0.224 1.00 0.00 N ATOM 355 CA TYR A 458 -1.447 8.978 -0.668 1.00 0.00 C ATOM 356 C TYR A 458 -2.531 7.939 -0.934 1.00 0.00 C ATOM 357 O TYR A 458 -3.483 7.810 -0.163 1.00 0.00 O ATOM 358 CB TYR A 458 -0.208 8.302 -0.080 1.00 0.00 C ATOM 359 CG TYR A 458 1.037 9.160 -0.126 1.00 0.00 C ATOM 360 CD1 TYR A 458 1.310 10.072 0.882 1.00 0.00 C ATOM 361 CD2 TYR A 458 1.936 9.055 -1.177 1.00 0.00 C ATOM 362 CE1 TYR A 458 2.446 10.859 0.846 1.00 0.00 C ATOM 363 CE2 TYR A 458 3.074 9.837 -1.224 1.00 0.00 C ATOM 364 CZ TYR A 458 3.326 10.737 -0.210 1.00 0.00 C ATOM 365 OH TYR A 458 4.458 11.518 -0.252 1.00 0.00 O ATOM 0 H TYR A 458 -2.390 9.682 1.067 1.00 0.00 H new ATOM 0 HA TYR A 458 -1.180 9.445 -1.616 1.00 0.00 H new ATOM 0 HB2 TYR A 458 -0.412 8.029 0.956 1.00 0.00 H new ATOM 0 HB3 TYR A 458 -0.019 7.376 -0.622 1.00 0.00 H new ATOM 0 HD1 TYR A 458 0.623 10.169 1.710 1.00 0.00 H new ATOM 0 HD2 TYR A 458 1.743 8.350 -1.972 1.00 0.00 H new ATOM 0 HE1 TYR A 458 2.644 11.565 1.639 1.00 0.00 H new ATOM 0 HE2 TYR A 458 3.763 9.744 -2.051 1.00 0.00 H new ATOM 0 HH TYR A 458 4.827 11.510 -1.160 1.00 0.00 H new ATOM 375 N GLU A 459 -2.380 7.200 -2.028 1.00 0.00 N ATOM 376 CA GLU A 459 -3.409 6.266 -2.467 1.00 0.00 C ATOM 377 C GLU A 459 -2.820 4.888 -2.742 1.00 0.00 C ATOM 378 O GLU A 459 -1.727 4.768 -3.295 1.00 0.00 O ATOM 379 CB GLU A 459 -4.112 6.795 -3.719 1.00 0.00 C ATOM 380 CG GLU A 459 -4.737 8.173 -3.554 1.00 0.00 C ATOM 381 CD GLU A 459 -5.399 8.630 -4.824 1.00 0.00 C ATOM 382 OE1 GLU A 459 -5.306 7.930 -5.805 1.00 0.00 O ATOM 383 OE2 GLU A 459 -6.089 9.621 -4.789 1.00 0.00 O ATOM 0 H GLU A 459 -1.555 7.230 -2.627 1.00 0.00 H new ATOM 0 HA GLU A 459 -4.139 6.171 -1.663 1.00 0.00 H new ATOM 0 HB2 GLU A 459 -3.392 6.831 -4.537 1.00 0.00 H new ATOM 0 HB3 GLU A 459 -4.890 6.089 -4.010 1.00 0.00 H new ATOM 0 HG2 GLU A 459 -5.471 8.147 -2.748 1.00 0.00 H new ATOM 0 HG3 GLU A 459 -3.969 8.890 -3.264 1.00 0.00 H new ATOM 390 N VAL A 460 -3.552 3.848 -2.353 1.00 0.00 N ATOM 391 CA VAL A 460 -3.153 2.477 -2.647 1.00 0.00 C ATOM 392 C VAL A 460 -4.137 1.809 -3.596 1.00 0.00 C ATOM 393 O VAL A 460 -5.324 1.690 -3.292 1.00 0.00 O ATOM 394 CB VAL A 460 -3.039 1.636 -1.363 1.00 0.00 C ATOM 395 CG1 VAL A 460 -2.593 0.219 -1.692 1.00 0.00 C ATOM 396 CG2 VAL A 460 -2.072 2.284 -0.383 1.00 0.00 C ATOM 0 H VAL A 460 -4.426 3.930 -1.833 1.00 0.00 H new ATOM 0 HA VAL A 460 -2.174 2.529 -3.124 1.00 0.00 H new ATOM 0 HB VAL A 460 -4.022 1.589 -0.895 1.00 0.00 H new ATOM 0 HG11 VAL A 460 -2.518 -0.361 -0.772 1.00 0.00 H new ATOM 0 HG12 VAL A 460 -3.321 -0.247 -2.356 1.00 0.00 H new ATOM 0 HG13 VAL A 460 -1.620 0.248 -2.183 1.00 0.00 H new ATOM 0 HG21 VAL A 460 -2.005 1.675 0.518 1.00 0.00 H new ATOM 0 HG22 VAL A 460 -1.087 2.362 -0.842 1.00 0.00 H new ATOM 0 HG23 VAL A 460 -2.431 3.280 -0.122 1.00 0.00 H new ATOM 406 N HIS A 461 -3.639 1.376 -4.748 1.00 0.00 N ATOM 407 CA HIS A 461 -4.459 0.657 -5.717 1.00 0.00 C ATOM 408 C HIS A 461 -4.240 -0.847 -5.617 1.00 0.00 C ATOM 409 O HIS A 461 -3.143 -1.343 -5.876 1.00 0.00 O ATOM 410 CB HIS A 461 -4.160 1.137 -7.141 1.00 0.00 C ATOM 411 CG HIS A 461 -4.564 2.555 -7.395 1.00 0.00 C ATOM 412 ND1 HIS A 461 -5.786 2.894 -7.941 1.00 0.00 N ATOM 413 CD2 HIS A 461 -3.911 3.720 -7.179 1.00 0.00 C ATOM 414 CE1 HIS A 461 -5.864 4.209 -8.048 1.00 0.00 C ATOM 415 NE2 HIS A 461 -4.741 4.733 -7.593 1.00 0.00 N ATOM 0 H HIS A 461 -2.669 1.510 -5.035 1.00 0.00 H new ATOM 0 HA HIS A 461 -5.503 0.867 -5.486 1.00 0.00 H new ATOM 0 HB2 HIS A 461 -3.092 1.033 -7.333 1.00 0.00 H new ATOM 0 HB3 HIS A 461 -4.676 0.489 -7.849 1.00 0.00 H new ATOM 0 HD1 HIS A 461 -6.513 2.234 -8.218 1.00 0.00 H new ATOM 0 HD2 HIS A 461 -2.922 3.832 -6.760 1.00 0.00 H new ATOM 0 HE1 HIS A 461 -6.705 4.762 -8.441 1.00 0.00 H new ATOM 423 N VAL A 462 -5.289 -1.569 -5.241 1.00 0.00 N ATOM 424 CA VAL A 462 -5.184 -3.003 -4.997 1.00 0.00 C ATOM 425 C VAL A 462 -6.083 -3.790 -5.942 1.00 0.00 C ATOM 426 O VAL A 462 -7.260 -3.466 -6.108 1.00 0.00 O ATOM 427 CB VAL A 462 -5.550 -3.358 -3.543 1.00 0.00 C ATOM 428 CG1 VAL A 462 -4.913 -2.369 -2.577 1.00 0.00 C ATOM 429 CG2 VAL A 462 -7.060 -3.378 -3.363 1.00 0.00 C ATOM 0 H VAL A 462 -6.223 -1.185 -5.098 1.00 0.00 H new ATOM 0 HA VAL A 462 -4.144 -3.276 -5.177 1.00 0.00 H new ATOM 0 HB VAL A 462 -5.163 -4.353 -3.324 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -5.182 -2.635 -1.555 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -3.829 -2.400 -2.687 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -5.271 -1.363 -2.797 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -7.300 -3.631 -2.330 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -7.468 -2.395 -3.600 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -7.496 -4.122 -4.029 1.00 0.00 H new ATOM 439 N LYS A 463 -5.522 -4.824 -6.560 1.00 0.00 N ATOM 440 CA LYS A 463 -6.246 -5.605 -7.556 1.00 0.00 C ATOM 441 C LYS A 463 -6.182 -7.094 -7.240 1.00 0.00 C ATOM 442 O LYS A 463 -5.270 -7.554 -6.552 1.00 0.00 O ATOM 443 CB LYS A 463 -5.687 -5.341 -8.955 1.00 0.00 C ATOM 444 CG LYS A 463 -5.772 -3.886 -9.401 1.00 0.00 C ATOM 445 CD LYS A 463 -4.975 -3.652 -10.677 1.00 0.00 C ATOM 446 CE LYS A 463 -5.144 -2.228 -11.182 1.00 0.00 C ATOM 447 NZ LYS A 463 -4.411 -1.246 -10.337 1.00 0.00 N ATOM 0 H LYS A 463 -4.568 -5.141 -6.388 1.00 0.00 H new ATOM 0 HA LYS A 463 -7.290 -5.294 -7.528 1.00 0.00 H new ATOM 0 HB2 LYS A 463 -4.644 -5.657 -8.982 1.00 0.00 H new ATOM 0 HB3 LYS A 463 -6.226 -5.960 -9.672 1.00 0.00 H new ATOM 0 HG2 LYS A 463 -6.815 -3.614 -9.566 1.00 0.00 H new ATOM 0 HG3 LYS A 463 -5.395 -3.238 -8.610 1.00 0.00 H new ATOM 0 HD2 LYS A 463 -3.920 -3.851 -10.490 1.00 0.00 H new ATOM 0 HD3 LYS A 463 -5.301 -4.353 -11.445 1.00 0.00 H new ATOM 0 HE2 LYS A 463 -4.784 -2.162 -12.209 1.00 0.00 H new ATOM 0 HE3 LYS A 463 -6.204 -1.973 -11.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 463 -4.621 -0.281 -10.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 463 -4.711 -1.348 -9.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 463 -3.388 -1.421 -10.409 1.00 0.00 H new ATOM 461 N ASN A 464 -7.157 -7.843 -7.745 1.00 0.00 N ATOM 462 CA ASN A 464 -7.010 -9.284 -7.906 1.00 0.00 C ATOM 463 C ASN A 464 -7.126 -9.690 -9.370 1.00 0.00 C ATOM 464 O ASN A 464 -8.174 -9.517 -9.991 1.00 0.00 O ATOM 465 CB ASN A 464 -8.024 -10.043 -7.070 1.00 0.00 C ATOM 466 CG ASN A 464 -7.818 -11.533 -7.074 1.00 0.00 C ATOM 467 OD1 ASN A 464 -7.100 -12.079 -7.920 1.00 0.00 O ATOM 468 ND2 ASN A 464 -8.509 -12.200 -6.184 1.00 0.00 N ATOM 0 H ASN A 464 -8.058 -7.475 -8.050 1.00 0.00 H new ATOM 0 HA ASN A 464 -6.013 -9.546 -7.553 1.00 0.00 H new ATOM 0 HB2 ASN A 464 -7.978 -9.682 -6.043 1.00 0.00 H new ATOM 0 HB3 ASN A 464 -9.025 -9.823 -7.441 1.00 0.00 H new ATOM 0 HD21 ASN A 464 -8.470 -13.219 -6.167 1.00 0.00 H new ATOM 0 HD22 ASN A 464 -9.086 -11.700 -5.508 1.00 0.00 H new ATOM 475 N LEU A 465 -6.042 -10.229 -9.918 1.00 0.00 N ATOM 476 CA LEU A 465 -5.950 -10.479 -11.351 1.00 0.00 C ATOM 477 C LEU A 465 -5.993 -11.972 -11.654 1.00 0.00 C ATOM 478 O LEU A 465 -5.691 -12.398 -12.769 1.00 0.00 O ATOM 479 CB LEU A 465 -4.669 -9.857 -11.918 1.00 0.00 C ATOM 480 CG LEU A 465 -4.472 -8.368 -11.604 1.00 0.00 C ATOM 481 CD1 LEU A 465 -3.122 -7.898 -12.126 1.00 0.00 C ATOM 482 CD2 LEU A 465 -5.602 -7.563 -12.228 1.00 0.00 C ATOM 0 H LEU A 465 -5.213 -10.502 -9.390 1.00 0.00 H new ATOM 0 HA LEU A 465 -6.811 -10.014 -11.830 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -3.813 -10.410 -11.531 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -4.669 -9.987 -13.000 1.00 0.00 H new ATOM 0 HG LEU A 465 -4.490 -8.219 -10.524 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -2.992 -6.840 -11.898 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -2.328 -8.472 -11.649 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -3.078 -8.045 -13.205 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -5.462 -6.505 -12.005 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -5.600 -7.709 -13.308 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -6.556 -7.897 -11.819 1.00 0.00 H new ATOM 494 N GLY A 466 -6.372 -12.762 -10.655 1.00 0.00 N ATOM 495 CA GLY A 466 -6.351 -14.215 -10.778 1.00 0.00 C ATOM 496 C GLY A 466 -7.689 -14.744 -11.276 1.00 0.00 C ATOM 497 O GLY A 466 -7.848 -15.944 -11.499 1.00 0.00 O ATOM 0 H GLY A 466 -6.698 -12.420 -9.751 1.00 0.00 H new ATOM 0 HA2 GLY A 466 -5.560 -14.513 -11.466 1.00 0.00 H new ATOM 0 HA3 GLY A 466 -6.117 -14.661 -9.811 1.00 0.00 H new ATOM 501 N GLY A 467 -8.649 -13.843 -11.449 1.00 0.00 N ATOM 502 CA GLY A 467 -9.981 -14.220 -11.906 1.00 0.00 C ATOM 503 C GLY A 467 -10.749 -14.956 -10.815 1.00 0.00 C ATOM 504 O GLY A 467 -11.720 -15.660 -11.095 1.00 0.00 O ATOM 0 H GLY A 467 -8.529 -12.844 -11.279 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -10.532 -13.328 -12.204 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -9.900 -14.854 -12.789 1.00 0.00 H new ATOM 508 N ILE A 468 -10.310 -14.788 -9.573 1.00 0.00 N ATOM 509 CA ILE A 468 -11.028 -15.333 -8.426 1.00 0.00 C ATOM 510 C ILE A 468 -11.224 -14.276 -7.347 1.00 0.00 C ATOM 511 O ILE A 468 -10.387 -13.388 -7.176 1.00 0.00 O ATOM 512 CB ILE A 468 -10.294 -16.543 -7.821 1.00 0.00 C ATOM 513 CG1 ILE A 468 -10.925 -16.935 -6.483 1.00 0.00 C ATOM 514 CG2 ILE A 468 -8.814 -16.232 -7.646 1.00 0.00 C ATOM 515 CD1 ILE A 468 -10.444 -18.265 -5.948 1.00 0.00 C ATOM 0 H ILE A 468 -9.459 -14.278 -9.334 1.00 0.00 H new ATOM 0 HA ILE A 468 -12.002 -15.659 -8.791 1.00 0.00 H new ATOM 0 HB ILE A 468 -10.389 -17.386 -8.505 1.00 0.00 H new ATOM 0 HG12 ILE A 468 -10.709 -16.159 -5.749 1.00 0.00 H new ATOM 0 HG13 ILE A 468 -12.008 -16.971 -6.599 1.00 0.00 H new ATOM 0 HG21 ILE A 468 -8.309 -17.097 -7.217 1.00 0.00 H new ATOM 0 HG22 ILE A 468 -8.374 -15.998 -8.616 1.00 0.00 H new ATOM 0 HG23 ILE A 468 -8.698 -15.377 -6.980 1.00 0.00 H new ATOM 0 HD11 ILE A 468 -10.935 -18.474 -4.998 1.00 0.00 H new ATOM 0 HD12 ILE A 468 -10.684 -19.053 -6.662 1.00 0.00 H new ATOM 0 HD13 ILE A 468 -9.365 -18.228 -5.798 1.00 0.00 H new ATOM 527 N GLY A 469 -12.331 -14.377 -6.620 1.00 0.00 N ATOM 528 CA GLY A 469 -12.623 -13.448 -5.535 1.00 0.00 C ATOM 529 C GLY A 469 -11.972 -13.900 -4.234 1.00 0.00 C ATOM 530 O GLY A 469 -12.092 -15.058 -3.838 1.00 0.00 O ATOM 0 H GLY A 469 -13.042 -15.094 -6.763 1.00 0.00 H new ATOM 0 HA2 GLY A 469 -12.264 -12.453 -5.798 1.00 0.00 H new ATOM 0 HA3 GLY A 469 -13.702 -13.372 -5.398 1.00 0.00 H new ATOM 534 N VAL A 470 -11.282 -12.976 -3.571 1.00 0.00 N ATOM 535 CA VAL A 470 -10.787 -13.212 -2.222 1.00 0.00 C ATOM 536 C VAL A 470 -11.401 -12.233 -1.230 1.00 0.00 C ATOM 537 O VAL A 470 -11.189 -11.023 -1.324 1.00 0.00 O ATOM 538 CB VAL A 470 -9.252 -13.099 -2.155 1.00 0.00 C ATOM 539 CG1 VAL A 470 -8.763 -13.319 -0.731 1.00 0.00 C ATOM 540 CG2 VAL A 470 -8.603 -14.098 -3.100 1.00 0.00 C ATOM 0 H VAL A 470 -11.054 -12.056 -3.948 1.00 0.00 H new ATOM 0 HA VAL A 470 -11.080 -14.227 -1.954 1.00 0.00 H new ATOM 0 HB VAL A 470 -8.967 -12.094 -2.466 1.00 0.00 H new ATOM 0 HG11 VAL A 470 -7.677 -13.236 -0.702 1.00 0.00 H new ATOM 0 HG12 VAL A 470 -9.202 -12.567 -0.075 1.00 0.00 H new ATOM 0 HG13 VAL A 470 -9.060 -14.312 -0.394 1.00 0.00 H new ATOM 0 HG21 VAL A 470 -7.519 -14.004 -3.040 1.00 0.00 H new ATOM 0 HG22 VAL A 470 -8.896 -15.109 -2.818 1.00 0.00 H new ATOM 0 HG23 VAL A 470 -8.928 -13.898 -4.121 1.00 0.00 H new ATOM 550 N PRO A 471 -12.164 -12.760 -0.279 1.00 0.00 N ATOM 551 CA PRO A 471 -12.831 -11.931 0.716 1.00 0.00 C ATOM 552 C PRO A 471 -11.888 -11.577 1.858 1.00 0.00 C ATOM 553 O PRO A 471 -12.122 -10.619 2.597 1.00 0.00 O ATOM 554 CB PRO A 471 -14.011 -12.788 1.187 1.00 0.00 C ATOM 555 CG PRO A 471 -13.520 -14.190 1.077 1.00 0.00 C ATOM 556 CD PRO A 471 -12.604 -14.199 -0.117 1.00 0.00 C ATOM 0 HA PRO A 471 -13.160 -10.972 0.315 1.00 0.00 H new ATOM 0 HB2 PRO A 471 -14.294 -12.546 2.211 1.00 0.00 H new ATOM 0 HB3 PRO A 471 -14.892 -12.626 0.566 1.00 0.00 H new ATOM 0 HG2 PRO A 471 -12.991 -14.493 1.981 1.00 0.00 H new ATOM 0 HG3 PRO A 471 -14.347 -14.887 0.943 1.00 0.00 H new ATOM 0 HD2 PRO A 471 -11.751 -14.858 0.044 1.00 0.00 H new ATOM 0 HD3 PRO A 471 -13.119 -14.558 -1.008 1.00 0.00 H new ATOM 564 N SER A 472 -10.819 -12.354 1.999 1.00 0.00 N ATOM 565 CA SER A 472 -10.092 -12.436 3.261 1.00 0.00 C ATOM 566 C SER A 472 -8.858 -11.543 3.243 1.00 0.00 C ATOM 567 O SER A 472 -8.113 -11.479 4.222 1.00 0.00 O ATOM 568 CB SER A 472 -9.701 -13.872 3.546 1.00 0.00 C ATOM 569 OG SER A 472 -8.704 -14.331 2.674 1.00 0.00 O ATOM 0 H SER A 472 -10.437 -12.936 1.254 1.00 0.00 H new ATOM 0 HA SER A 472 -10.749 -12.084 4.056 1.00 0.00 H new ATOM 0 HB2 SER A 472 -9.348 -13.954 4.574 1.00 0.00 H new ATOM 0 HB3 SER A 472 -10.580 -14.511 3.459 1.00 0.00 H new ATOM 0 HG SER A 472 -8.480 -15.260 2.893 1.00 0.00 H new ATOM 575 N THR A 473 -8.647 -10.855 2.127 1.00 0.00 N ATOM 576 CA THR A 473 -7.348 -10.268 1.823 1.00 0.00 C ATOM 577 C THR A 473 -7.200 -8.895 2.465 1.00 0.00 C ATOM 578 O THR A 473 -8.025 -8.006 2.251 1.00 0.00 O ATOM 579 CB THR A 473 -7.128 -10.138 0.304 1.00 0.00 C ATOM 580 OG1 THR A 473 -5.790 -9.692 0.049 1.00 0.00 O ATOM 581 CG2 THR A 473 -8.112 -9.147 -0.295 1.00 0.00 C ATOM 0 H THR A 473 -9.360 -10.690 1.417 1.00 0.00 H new ATOM 0 HA THR A 473 -6.596 -10.941 2.234 1.00 0.00 H new ATOM 0 HB THR A 473 -7.287 -11.114 -0.156 1.00 0.00 H new ATOM 0 HG1 THR A 473 -5.156 -10.390 0.316 1.00 0.00 H new ATOM 0 HG21 THR A 473 -7.941 -9.068 -1.369 1.00 0.00 H new ATOM 0 HG22 THR A 473 -9.130 -9.491 -0.114 1.00 0.00 H new ATOM 0 HG23 THR A 473 -7.971 -8.170 0.167 1.00 0.00 H new ATOM 589 N LYS A 474 -6.143 -8.727 3.253 1.00 0.00 N ATOM 590 CA LYS A 474 -5.966 -7.519 4.049 1.00 0.00 C ATOM 591 C LYS A 474 -4.794 -6.691 3.541 1.00 0.00 C ATOM 592 O LYS A 474 -3.688 -7.205 3.363 1.00 0.00 O ATOM 593 CB LYS A 474 -5.759 -7.874 5.523 1.00 0.00 C ATOM 594 CG LYS A 474 -6.949 -8.562 6.177 1.00 0.00 C ATOM 595 CD LYS A 474 -6.633 -8.972 7.608 1.00 0.00 C ATOM 596 CE LYS A 474 -7.777 -9.766 8.223 1.00 0.00 C ATOM 597 NZ LYS A 474 -7.450 -10.242 9.594 1.00 0.00 N ATOM 0 H LYS A 474 -5.396 -9.413 3.357 1.00 0.00 H new ATOM 0 HA LYS A 474 -6.872 -6.921 3.953 1.00 0.00 H new ATOM 0 HB2 LYS A 474 -4.887 -8.523 5.609 1.00 0.00 H new ATOM 0 HB3 LYS A 474 -5.533 -6.962 6.076 1.00 0.00 H new ATOM 0 HG2 LYS A 474 -7.808 -7.892 6.170 1.00 0.00 H new ATOM 0 HG3 LYS A 474 -7.227 -9.442 5.597 1.00 0.00 H new ATOM 0 HD2 LYS A 474 -5.722 -9.571 7.624 1.00 0.00 H new ATOM 0 HD3 LYS A 474 -6.441 -8.083 8.209 1.00 0.00 H new ATOM 0 HE2 LYS A 474 -8.672 -9.145 8.259 1.00 0.00 H new ATOM 0 HE3 LYS A 474 -8.008 -10.621 7.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 -8.227 -10.835 9.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 -6.573 -10.800 9.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 -7.321 -9.424 10.224 1.00 0.00 H new ATOM 611 N VAL A 475 -5.039 -5.406 3.306 1.00 0.00 N ATOM 612 CA VAL A 475 -4.040 -4.532 2.706 1.00 0.00 C ATOM 613 C VAL A 475 -3.499 -3.533 3.722 1.00 0.00 C ATOM 614 O VAL A 475 -4.262 -2.808 4.360 1.00 0.00 O ATOM 615 CB VAL A 475 -4.613 -3.762 1.501 1.00 0.00 C ATOM 616 CG1 VAL A 475 -3.564 -2.825 0.919 1.00 0.00 C ATOM 617 CG2 VAL A 475 -5.108 -4.730 0.439 1.00 0.00 C ATOM 0 H VAL A 475 -5.924 -4.947 3.523 1.00 0.00 H new ATOM 0 HA VAL A 475 -3.228 -5.174 2.364 1.00 0.00 H new ATOM 0 HB VAL A 475 -5.457 -3.164 1.844 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -3.986 -2.289 0.069 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -3.253 -2.110 1.680 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -2.701 -3.404 0.591 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -5.510 -4.170 -0.405 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -4.280 -5.353 0.100 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -5.890 -5.363 0.859 1.00 0.00 H new ATOM 627 N ARG A 476 -2.179 -3.503 3.867 1.00 0.00 N ATOM 628 CA ARG A 476 -1.544 -2.746 4.940 1.00 0.00 C ATOM 629 C ARG A 476 -0.428 -1.861 4.405 1.00 0.00 C ATOM 630 O ARG A 476 0.151 -2.143 3.355 1.00 0.00 O ATOM 631 CB ARG A 476 -1.051 -3.646 6.064 1.00 0.00 C ATOM 632 CG ARG A 476 -2.148 -4.353 6.845 1.00 0.00 C ATOM 633 CD ARG A 476 -1.658 -5.406 7.771 1.00 0.00 C ATOM 634 NE ARG A 476 -2.697 -6.034 8.572 1.00 0.00 N ATOM 635 CZ ARG A 476 -2.517 -7.132 9.332 1.00 0.00 C ATOM 636 NH1 ARG A 476 -1.356 -7.749 9.369 1.00 0.00 N ATOM 637 NH2 ARG A 476 -3.547 -7.590 10.022 1.00 0.00 N ATOM 0 H ARG A 476 -1.527 -3.994 3.255 1.00 0.00 H new ATOM 0 HA ARG A 476 -2.308 -2.097 5.368 1.00 0.00 H new ATOM 0 HB2 ARG A 476 -0.383 -4.397 5.642 1.00 0.00 H new ATOM 0 HB3 ARG A 476 -0.460 -3.047 6.757 1.00 0.00 H new ATOM 0 HG2 ARG A 476 -2.705 -3.612 7.418 1.00 0.00 H new ATOM 0 HG3 ARG A 476 -2.848 -4.802 6.140 1.00 0.00 H new ATOM 0 HD2 ARG A 476 -1.149 -6.175 7.190 1.00 0.00 H new ATOM 0 HD3 ARG A 476 -0.916 -4.968 8.439 1.00 0.00 H new ATOM 0 HE ARG A 476 -3.626 -5.614 8.557 1.00 0.00 H new ATOM 0 HH11 ARG A 476 -0.574 -7.398 8.817 1.00 0.00 H new ATOM 0 HH12 ARG A 476 -1.238 -8.579 9.950 1.00 0.00 H new ATOM 0 HH21 ARG A 476 -4.448 -7.114 9.970 1.00 0.00 H new ATOM 0 HH22 ARG A 476 -3.441 -8.419 10.606 1.00 0.00 H new ATOM 651 N VAL A 477 -0.130 -0.789 5.130 1.00 0.00 N ATOM 652 CA VAL A 477 0.880 0.171 4.700 1.00 0.00 C ATOM 653 C VAL A 477 1.893 0.440 5.806 1.00 0.00 C ATOM 654 O VAL A 477 1.523 0.665 6.957 1.00 0.00 O ATOM 655 CB VAL A 477 0.243 1.505 4.267 1.00 0.00 C ATOM 656 CG1 VAL A 477 1.320 2.541 3.982 1.00 0.00 C ATOM 657 CG2 VAL A 477 -0.634 1.303 3.041 1.00 0.00 C ATOM 0 H VAL A 477 -0.574 -0.562 6.020 1.00 0.00 H new ATOM 0 HA VAL A 477 1.390 -0.273 3.845 1.00 0.00 H new ATOM 0 HB VAL A 477 -0.381 1.869 5.083 1.00 0.00 H new ATOM 0 HG11 VAL A 477 0.853 3.477 3.677 1.00 0.00 H new ATOM 0 HG12 VAL A 477 1.912 2.707 4.882 1.00 0.00 H new ATOM 0 HG13 VAL A 477 1.968 2.182 3.182 1.00 0.00 H new ATOM 0 HG21 VAL A 477 -1.076 2.256 2.749 1.00 0.00 H new ATOM 0 HG22 VAL A 477 -0.029 0.917 2.221 1.00 0.00 H new ATOM 0 HG23 VAL A 477 -1.426 0.592 3.274 1.00 0.00 H new ATOM 667 N TYR A 478 3.172 0.413 5.449 1.00 0.00 N ATOM 668 CA TYR A 478 4.243 0.601 6.420 1.00 0.00 C ATOM 669 C TYR A 478 5.098 1.812 6.072 1.00 0.00 C ATOM 670 O TYR A 478 5.283 2.136 4.898 1.00 0.00 O ATOM 671 CB TYR A 478 5.117 -0.653 6.502 1.00 0.00 C ATOM 672 CG TYR A 478 4.353 -1.912 6.846 1.00 0.00 C ATOM 673 CD1 TYR A 478 3.524 -2.518 5.913 1.00 0.00 C ATOM 674 CD2 TYR A 478 4.467 -2.492 8.100 1.00 0.00 C ATOM 675 CE1 TYR A 478 2.823 -3.669 6.222 1.00 0.00 C ATOM 676 CE2 TYR A 478 3.772 -3.643 8.420 1.00 0.00 C ATOM 677 CZ TYR A 478 2.951 -4.228 7.479 1.00 0.00 C ATOM 678 OH TYR A 478 2.257 -5.374 7.791 1.00 0.00 O ATOM 0 H TYR A 478 3.493 0.262 4.493 1.00 0.00 H new ATOM 0 HA TYR A 478 3.783 0.778 7.392 1.00 0.00 H new ATOM 0 HB2 TYR A 478 5.621 -0.796 5.546 1.00 0.00 H new ATOM 0 HB3 TYR A 478 5.893 -0.495 7.251 1.00 0.00 H new ATOM 0 HD1 TYR A 478 3.425 -2.084 4.929 1.00 0.00 H new ATOM 0 HD2 TYR A 478 5.110 -2.037 8.839 1.00 0.00 H new ATOM 0 HE1 TYR A 478 2.180 -4.128 5.486 1.00 0.00 H new ATOM 0 HE2 TYR A 478 3.871 -4.082 9.402 1.00 0.00 H new ATOM 0 HH TYR A 478 2.458 -5.637 8.713 1.00 0.00 H new ATOM 688 N ILE A 479 5.616 2.479 7.097 1.00 0.00 N ATOM 689 CA ILE A 479 6.596 3.540 6.903 1.00 0.00 C ATOM 690 C ILE A 479 7.901 3.224 7.621 1.00 0.00 C ATOM 691 O ILE A 479 7.930 3.087 8.844 1.00 0.00 O ATOM 692 CB ILE A 479 6.063 4.898 7.399 1.00 0.00 C ATOM 693 CG1 ILE A 479 4.804 5.293 6.624 1.00 0.00 C ATOM 694 CG2 ILE A 479 7.134 5.970 7.264 1.00 0.00 C ATOM 695 CD1 ILE A 479 4.130 6.539 7.151 1.00 0.00 C ATOM 0 H ILE A 479 5.373 2.303 8.072 1.00 0.00 H new ATOM 0 HA ILE A 479 6.783 3.603 5.831 1.00 0.00 H new ATOM 0 HB ILE A 479 5.802 4.804 8.453 1.00 0.00 H new ATOM 0 HG12 ILE A 479 5.066 5.448 5.577 1.00 0.00 H new ATOM 0 HG13 ILE A 479 4.095 4.466 6.656 1.00 0.00 H new ATOM 0 HG21 ILE A 479 6.742 6.923 7.619 1.00 0.00 H new ATOM 0 HG22 ILE A 479 8.004 5.692 7.859 1.00 0.00 H new ATOM 0 HG23 ILE A 479 7.425 6.064 6.218 1.00 0.00 H new ATOM 0 HD11 ILE A 479 3.246 6.756 6.551 1.00 0.00 H new ATOM 0 HD12 ILE A 479 3.835 6.382 8.189 1.00 0.00 H new ATOM 0 HD13 ILE A 479 4.822 7.379 7.094 1.00 0.00 H new ATOM 707 N ASN A 480 8.980 3.108 6.854 1.00 0.00 N ATOM 708 CA ASN A 480 10.288 2.791 7.414 1.00 0.00 C ATOM 709 C ASN A 480 10.237 1.516 8.244 1.00 0.00 C ATOM 710 O ASN A 480 10.843 1.434 9.311 1.00 0.00 O ATOM 711 CB ASN A 480 10.827 3.938 8.248 1.00 0.00 C ATOM 712 CG ASN A 480 11.146 5.170 7.449 1.00 0.00 C ATOM 713 OD1 ASN A 480 11.432 5.099 6.248 1.00 0.00 O ATOM 714 ND2 ASN A 480 11.176 6.291 8.125 1.00 0.00 N ATOM 0 H ASN A 480 8.974 3.229 5.841 1.00 0.00 H new ATOM 0 HA ASN A 480 10.966 2.631 6.576 1.00 0.00 H new ATOM 0 HB2 ASN A 480 10.095 4.193 9.015 1.00 0.00 H new ATOM 0 HB3 ASN A 480 11.728 3.608 8.764 1.00 0.00 H new ATOM 0 HD21 ASN A 480 11.445 7.159 7.662 1.00 0.00 H new ATOM 0 HD22 ASN A 480 10.931 6.296 9.115 1.00 0.00 H new ATOM 721 N GLY A 481 9.510 0.521 7.746 1.00 0.00 N ATOM 722 CA GLY A 481 9.520 -0.809 8.345 1.00 0.00 C ATOM 723 C GLY A 481 8.404 -0.959 9.371 1.00 0.00 C ATOM 724 O GLY A 481 8.008 -2.074 9.711 1.00 0.00 O ATOM 0 H GLY A 481 8.906 0.611 6.929 1.00 0.00 H new ATOM 0 HA2 GLY A 481 9.405 -1.563 7.566 1.00 0.00 H new ATOM 0 HA3 GLY A 481 10.483 -0.989 8.823 1.00 0.00 H new ATOM 728 N THR A 482 7.900 0.168 9.859 1.00 0.00 N ATOM 729 CA THR A 482 6.888 0.164 10.908 1.00 0.00 C ATOM 730 C THR A 482 5.491 0.338 10.326 1.00 0.00 C ATOM 731 O THR A 482 5.285 1.130 9.406 1.00 0.00 O ATOM 732 CB THR A 482 7.143 1.274 11.944 1.00 0.00 C ATOM 733 OG1 THR A 482 8.409 1.056 12.580 1.00 0.00 O ATOM 734 CG2 THR A 482 6.045 1.282 12.998 1.00 0.00 C ATOM 0 H THR A 482 8.176 1.098 9.544 1.00 0.00 H new ATOM 0 HA THR A 482 6.954 -0.805 11.404 1.00 0.00 H new ATOM 0 HB THR A 482 7.147 2.236 11.431 1.00 0.00 H new ATOM 0 HG1 THR A 482 8.571 1.764 13.238 1.00 0.00 H new ATOM 0 HG21 THR A 482 6.241 2.073 13.722 1.00 0.00 H new ATOM 0 HG22 THR A 482 5.082 1.460 12.519 1.00 0.00 H new ATOM 0 HG23 THR A 482 6.024 0.319 13.509 1.00 0.00 H new ATOM 742 N LEU A 483 4.533 -0.407 10.867 1.00 0.00 N ATOM 743 CA LEU A 483 3.157 -0.353 10.388 1.00 0.00 C ATOM 744 C LEU A 483 2.515 0.991 10.710 1.00 0.00 C ATOM 745 O LEU A 483 2.425 1.383 11.872 1.00 0.00 O ATOM 746 CB LEU A 483 2.337 -1.497 10.998 1.00 0.00 C ATOM 747 CG LEU A 483 0.859 -1.531 10.589 1.00 0.00 C ATOM 748 CD1 LEU A 483 0.738 -1.795 9.094 1.00 0.00 C ATOM 749 CD2 LEU A 483 0.134 -2.606 11.386 1.00 0.00 C ATOM 0 H LEU A 483 4.685 -1.056 11.639 1.00 0.00 H new ATOM 0 HA LEU A 483 3.171 -0.468 9.304 1.00 0.00 H new ATOM 0 HB2 LEU A 483 2.798 -2.444 10.715 1.00 0.00 H new ATOM 0 HB3 LEU A 483 2.395 -1.426 12.084 1.00 0.00 H new ATOM 0 HG LEU A 483 0.400 -0.566 10.804 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -0.315 -1.817 8.813 1.00 0.00 H new ATOM 0 HD12 LEU A 483 1.244 -1.003 8.542 1.00 0.00 H new ATOM 0 HD13 LEU A 483 1.198 -2.754 8.855 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -0.916 -2.629 11.094 1.00 0.00 H new ATOM 0 HD22 LEU A 483 0.588 -3.576 11.185 1.00 0.00 H new ATOM 0 HD23 LEU A 483 0.210 -2.383 12.450 1.00 0.00 H new ATOM 761 N TYR A 484 2.070 1.692 9.673 1.00 0.00 N ATOM 762 CA TYR A 484 1.469 3.009 9.840 1.00 0.00 C ATOM 763 C TYR A 484 -0.051 2.920 9.886 1.00 0.00 C ATOM 764 O TYR A 484 -0.698 3.623 10.662 1.00 0.00 O ATOM 765 CB TYR A 484 1.906 3.943 8.709 1.00 0.00 C ATOM 766 CG TYR A 484 1.032 5.168 8.554 1.00 0.00 C ATOM 767 CD1 TYR A 484 1.172 6.255 9.406 1.00 0.00 C ATOM 768 CD2 TYR A 484 0.073 5.236 7.555 1.00 0.00 C ATOM 769 CE1 TYR A 484 0.377 7.377 9.269 1.00 0.00 C ATOM 770 CE2 TYR A 484 -0.726 6.352 7.409 1.00 0.00 C ATOM 771 CZ TYR A 484 -0.572 7.421 8.268 1.00 0.00 C ATOM 772 OH TYR A 484 -1.365 8.535 8.126 1.00 0.00 O ATOM 0 H TYR A 484 2.115 1.369 8.707 1.00 0.00 H new ATOM 0 HA TYR A 484 1.815 3.415 10.790 1.00 0.00 H new ATOM 0 HB2 TYR A 484 2.933 4.262 8.890 1.00 0.00 H new ATOM 0 HB3 TYR A 484 1.906 3.387 7.771 1.00 0.00 H new ATOM 0 HD1 TYR A 484 1.915 6.223 10.189 1.00 0.00 H new ATOM 0 HD2 TYR A 484 -0.051 4.402 6.880 1.00 0.00 H new ATOM 0 HE1 TYR A 484 0.498 8.214 9.941 1.00 0.00 H new ATOM 0 HE2 TYR A 484 -1.469 6.388 6.626 1.00 0.00 H new ATOM 0 HH TYR A 484 -0.931 9.170 7.519 1.00 0.00 H new ATOM 782 N LYS A 485 -0.612 2.054 9.052 1.00 0.00 N ATOM 783 CA LYS A 485 -2.060 1.967 8.899 1.00 0.00 C ATOM 784 C LYS A 485 -2.465 0.663 8.222 1.00 0.00 C ATOM 785 O LYS A 485 -1.659 0.030 7.540 1.00 0.00 O ATOM 786 CB LYS A 485 -2.588 3.159 8.101 1.00 0.00 C ATOM 787 CG LYS A 485 -4.095 3.354 8.186 1.00 0.00 C ATOM 788 CD LYS A 485 -4.516 3.816 9.575 1.00 0.00 C ATOM 789 CE LYS A 485 -6.022 4.014 9.659 1.00 0.00 C ATOM 790 NZ LYS A 485 -6.449 4.450 11.017 1.00 0.00 N ATOM 0 H LYS A 485 -0.087 1.401 8.470 1.00 0.00 H new ATOM 0 HA LYS A 485 -2.501 1.986 9.895 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -2.096 4.065 8.456 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -2.309 3.033 7.055 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -4.411 4.088 7.445 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -4.599 2.419 7.943 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -4.202 3.081 10.316 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -4.010 4.750 9.819 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -6.332 4.757 8.925 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -6.526 3.082 9.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -7.481 4.574 11.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -6.176 3.729 11.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -5.988 5.352 11.253 1.00 0.00 H new ATOM 804 N ASN A 486 -3.717 0.267 8.415 1.00 0.00 N ATOM 805 CA ASN A 486 -4.206 -1.009 7.902 1.00 0.00 C ATOM 806 C ASN A 486 -5.621 -0.877 7.358 1.00 0.00 C ATOM 807 O ASN A 486 -6.405 -0.051 7.829 1.00 0.00 O ATOM 808 CB ASN A 486 -4.149 -2.091 8.964 1.00 0.00 C ATOM 809 CG ASN A 486 -5.081 -1.856 10.120 1.00 0.00 C ATOM 810 OD1 ASN A 486 -6.300 -2.027 10.004 1.00 0.00 O ATOM 811 ND2 ASN A 486 -4.524 -1.387 11.206 1.00 0.00 N ATOM 0 H ASN A 486 -4.414 0.811 8.924 1.00 0.00 H new ATOM 0 HA ASN A 486 -3.549 -1.301 7.083 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -4.389 -3.050 8.505 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -3.129 -2.164 9.341 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -5.101 -1.143 12.011 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -3.512 -1.265 11.249 1.00 0.00 H new ATOM 818 N TRP A 487 -5.947 -1.696 6.363 1.00 0.00 N ATOM 819 CA TRP A 487 -7.320 -1.818 5.889 1.00 0.00 C ATOM 820 C TRP A 487 -7.676 -3.272 5.603 1.00 0.00 C ATOM 821 O TRP A 487 -6.852 -4.035 5.098 1.00 0.00 O ATOM 822 CB TRP A 487 -7.528 -0.971 4.634 1.00 0.00 C ATOM 823 CG TRP A 487 -7.325 0.497 4.862 1.00 0.00 C ATOM 824 CD1 TRP A 487 -8.286 1.416 5.164 1.00 0.00 C ATOM 825 CD2 TRP A 487 -6.086 1.214 4.809 1.00 0.00 C ATOM 826 NE1 TRP A 487 -7.724 2.660 5.300 1.00 0.00 N ATOM 827 CE2 TRP A 487 -6.372 2.561 5.088 1.00 0.00 C ATOM 828 CE3 TRP A 487 -4.760 0.844 4.552 1.00 0.00 C ATOM 829 CZ2 TRP A 487 -5.390 3.538 5.117 1.00 0.00 C ATOM 830 CZ3 TRP A 487 -3.775 1.824 4.583 1.00 0.00 C ATOM 831 CH2 TRP A 487 -4.081 3.132 4.857 1.00 0.00 C ATOM 0 H TRP A 487 -5.277 -2.286 5.869 1.00 0.00 H new ATOM 0 HA TRP A 487 -7.979 -1.454 6.677 1.00 0.00 H new ATOM 0 HB2 TRP A 487 -6.840 -1.309 3.859 1.00 0.00 H new ATOM 0 HB3 TRP A 487 -8.537 -1.136 4.257 1.00 0.00 H new ATOM 0 HD1 TRP A 487 -9.337 1.196 5.279 1.00 0.00 H new ATOM 0 HE1 TRP A 487 -8.229 3.518 5.522 1.00 0.00 H new ATOM 0 HE3 TRP A 487 -4.508 -0.183 4.334 1.00 0.00 H new ATOM 0 HZ2 TRP A 487 -5.628 4.569 5.332 1.00 0.00 H new ATOM 0 HZ3 TRP A 487 -2.749 1.550 4.387 1.00 0.00 H new ATOM 0 HH2 TRP A 487 -3.289 3.866 4.872 1.00 0.00 H new ATOM 842 N THR A 488 -8.908 -3.649 5.927 1.00 0.00 N ATOM 843 CA THR A 488 -9.458 -4.927 5.493 1.00 0.00 C ATOM 844 C THR A 488 -10.458 -4.739 4.360 1.00 0.00 C ATOM 845 O THR A 488 -11.398 -3.952 4.472 1.00 0.00 O ATOM 846 CB THR A 488 -10.144 -5.672 6.653 1.00 0.00 C ATOM 847 OG1 THR A 488 -9.187 -5.939 7.686 1.00 0.00 O ATOM 848 CG2 THR A 488 -10.738 -6.984 6.166 1.00 0.00 C ATOM 0 H THR A 488 -9.546 -3.086 6.490 1.00 0.00 H new ATOM 0 HA THR A 488 -8.619 -5.525 5.137 1.00 0.00 H new ATOM 0 HB THR A 488 -10.945 -5.045 7.044 1.00 0.00 H new ATOM 0 HG1 THR A 488 -9.626 -6.412 8.424 1.00 0.00 H new ATOM 0 HG21 THR A 488 -11.219 -7.497 6.999 1.00 0.00 H new ATOM 0 HG22 THR A 488 -11.476 -6.783 5.389 1.00 0.00 H new ATOM 0 HG23 THR A 488 -9.946 -7.614 5.760 1.00 0.00 H new ATOM 856 N VAL A 489 -10.253 -5.469 3.268 1.00 0.00 N ATOM 857 CA VAL A 489 -11.091 -5.327 2.083 1.00 0.00 C ATOM 858 C VAL A 489 -11.426 -6.687 1.482 1.00 0.00 C ATOM 859 O VAL A 489 -10.815 -7.698 1.828 1.00 0.00 O ATOM 860 CB VAL A 489 -10.413 -4.456 1.010 1.00 0.00 C ATOM 861 CG1 VAL A 489 -10.131 -3.064 1.555 1.00 0.00 C ATOM 862 CG2 VAL A 489 -9.125 -5.107 0.529 1.00 0.00 C ATOM 0 H VAL A 489 -9.513 -6.165 3.179 1.00 0.00 H new ATOM 0 HA VAL A 489 -12.010 -4.837 2.405 1.00 0.00 H new ATOM 0 HB VAL A 489 -11.092 -4.366 0.162 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -9.652 -2.461 0.784 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -11.068 -2.593 1.853 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -9.471 -3.138 2.419 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -8.660 -4.477 -0.229 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -8.442 -5.227 1.370 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -9.349 -6.084 0.101 1.00 0.00 H new ATOM 872 N SER A 490 -12.401 -6.704 0.579 1.00 0.00 N ATOM 873 CA SER A 490 -12.678 -7.887 -0.225 1.00 0.00 C ATOM 874 C SER A 490 -12.566 -7.580 -1.714 1.00 0.00 C ATOM 875 O SER A 490 -12.952 -6.503 -2.165 1.00 0.00 O ATOM 876 CB SER A 490 -14.057 -8.429 0.099 1.00 0.00 C ATOM 877 OG SER A 490 -14.176 -8.792 1.446 1.00 0.00 O ATOM 0 H SER A 490 -13.013 -5.911 0.386 1.00 0.00 H new ATOM 0 HA SER A 490 -11.933 -8.644 0.019 1.00 0.00 H new ATOM 0 HB2 SER A 490 -14.808 -7.676 -0.141 1.00 0.00 H new ATOM 0 HB3 SER A 490 -14.262 -9.296 -0.529 1.00 0.00 H new ATOM 0 HG SER A 490 -13.406 -9.340 1.706 1.00 0.00 H new ATOM 883 N LEU A 491 -12.034 -8.534 -2.471 1.00 0.00 N ATOM 884 CA LEU A 491 -11.817 -8.345 -3.900 1.00 0.00 C ATOM 885 C LEU A 491 -12.409 -9.497 -4.702 1.00 0.00 C ATOM 886 O LEU A 491 -12.176 -10.665 -4.394 1.00 0.00 O ATOM 887 CB LEU A 491 -10.319 -8.202 -4.194 1.00 0.00 C ATOM 888 CG LEU A 491 -9.649 -6.964 -3.585 1.00 0.00 C ATOM 889 CD1 LEU A 491 -8.138 -7.054 -3.750 1.00 0.00 C ATOM 890 CD2 LEU A 491 -10.191 -5.710 -4.254 1.00 0.00 C ATOM 0 H LEU A 491 -11.745 -9.446 -2.118 1.00 0.00 H new ATOM 0 HA LEU A 491 -12.325 -7.429 -4.203 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -9.806 -9.091 -3.826 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -10.178 -8.177 -5.275 1.00 0.00 H new ATOM 0 HG LEU A 491 -9.874 -6.917 -2.519 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -7.671 -6.171 -3.315 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -7.769 -7.946 -3.244 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -7.890 -7.110 -4.810 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -9.714 -4.831 -3.820 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -9.980 -5.747 -5.323 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -11.268 -5.652 -4.099 1.00 0.00 H new ATOM 902 N GLY A 492 -13.173 -9.159 -5.737 1.00 0.00 N ATOM 903 CA GLY A 492 -13.654 -10.153 -6.688 1.00 0.00 C ATOM 904 C GLY A 492 -12.663 -10.352 -7.827 1.00 0.00 C ATOM 905 O GLY A 492 -11.594 -9.742 -7.845 1.00 0.00 O ATOM 0 H GLY A 492 -13.471 -8.204 -5.937 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -13.818 -11.101 -6.175 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -14.617 -9.838 -7.091 1.00 0.00 H new ATOM 909 N PRO A 493 -13.021 -11.210 -8.776 1.00 0.00 N ATOM 910 CA PRO A 493 -12.198 -11.435 -9.957 1.00 0.00 C ATOM 911 C PRO A 493 -11.926 -10.132 -10.695 1.00 0.00 C ATOM 912 O PRO A 493 -12.849 -9.476 -11.179 1.00 0.00 O ATOM 913 CB PRO A 493 -13.017 -12.416 -10.803 1.00 0.00 C ATOM 914 CG PRO A 493 -13.904 -13.102 -9.821 1.00 0.00 C ATOM 915 CD PRO A 493 -14.243 -12.056 -8.791 1.00 0.00 C ATOM 0 HA PRO A 493 -11.212 -11.832 -9.715 1.00 0.00 H new ATOM 0 HB2 PRO A 493 -13.596 -11.895 -11.566 1.00 0.00 H new ATOM 0 HB3 PRO A 493 -12.374 -13.127 -11.321 1.00 0.00 H new ATOM 0 HG2 PRO A 493 -14.803 -13.484 -10.304 1.00 0.00 H new ATOM 0 HG3 PRO A 493 -13.400 -13.954 -9.365 1.00 0.00 H new ATOM 0 HD2 PRO A 493 -15.129 -11.485 -9.069 1.00 0.00 H new ATOM 0 HD3 PRO A 493 -14.443 -12.498 -7.815 1.00 0.00 H new ATOM 923 N LYS A 494 -10.653 -9.759 -10.780 1.00 0.00 N ATOM 924 CA LYS A 494 -10.255 -8.540 -11.473 1.00 0.00 C ATOM 925 C LYS A 494 -10.984 -7.324 -10.913 1.00 0.00 C ATOM 926 O LYS A 494 -11.395 -6.438 -11.659 1.00 0.00 O ATOM 927 CB LYS A 494 -10.521 -8.666 -12.974 1.00 0.00 C ATOM 928 CG LYS A 494 -9.766 -9.801 -13.653 1.00 0.00 C ATOM 929 CD LYS A 494 -10.051 -9.840 -15.146 1.00 0.00 C ATOM 930 CE LYS A 494 -9.355 -11.016 -15.813 1.00 0.00 C ATOM 931 NZ LYS A 494 -9.681 -11.107 -17.263 1.00 0.00 N ATOM 0 H LYS A 494 -9.878 -10.285 -10.376 1.00 0.00 H new ATOM 0 HA LYS A 494 -9.186 -8.400 -11.313 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -11.590 -8.812 -13.130 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -10.253 -7.727 -13.458 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -8.696 -9.678 -13.488 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -10.051 -10.751 -13.201 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -11.126 -9.910 -15.311 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -9.718 -8.910 -15.606 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -8.277 -10.917 -15.689 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -9.649 -11.941 -15.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -9.187 -11.922 -17.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -10.707 -11.227 -17.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -9.377 -10.236 -17.742 1.00 0.00 H new ATOM 945 N GLU A 495 -11.140 -7.292 -9.594 1.00 0.00 N ATOM 946 CA GLU A 495 -11.713 -6.132 -8.919 1.00 0.00 C ATOM 947 C GLU A 495 -10.624 -5.263 -8.299 1.00 0.00 C ATOM 948 O GLU A 495 -9.608 -5.769 -7.825 1.00 0.00 O ATOM 949 CB GLU A 495 -12.707 -6.575 -7.844 1.00 0.00 C ATOM 950 CG GLU A 495 -13.489 -5.436 -7.203 1.00 0.00 C ATOM 951 CD GLU A 495 -14.613 -5.956 -6.352 1.00 0.00 C ATOM 952 OE1 GLU A 495 -14.340 -6.625 -5.385 1.00 0.00 O ATOM 953 OE2 GLU A 495 -15.738 -5.593 -6.602 1.00 0.00 O ATOM 0 H GLU A 495 -10.878 -8.056 -8.971 1.00 0.00 H new ATOM 0 HA GLU A 495 -12.240 -5.538 -9.665 1.00 0.00 H new ATOM 0 HB2 GLU A 495 -13.411 -7.280 -8.286 1.00 0.00 H new ATOM 0 HB3 GLU A 495 -12.166 -7.112 -7.065 1.00 0.00 H new ATOM 0 HG2 GLU A 495 -12.819 -4.830 -6.593 1.00 0.00 H new ATOM 0 HG3 GLU A 495 -13.890 -4.785 -7.980 1.00 0.00 H new ATOM 960 N GLU A 496 -10.847 -3.953 -8.307 1.00 0.00 N ATOM 961 CA GLU A 496 -9.880 -3.010 -7.757 1.00 0.00 C ATOM 962 C GLU A 496 -10.493 -2.186 -6.633 1.00 0.00 C ATOM 963 O GLU A 496 -11.654 -1.782 -6.708 1.00 0.00 O ATOM 964 CB GLU A 496 -9.348 -2.086 -8.856 1.00 0.00 C ATOM 965 CG GLU A 496 -8.376 -1.022 -8.365 1.00 0.00 C ATOM 966 CD GLU A 496 -7.921 -0.137 -9.493 1.00 0.00 C ATOM 967 OE1 GLU A 496 -8.409 -0.301 -10.586 1.00 0.00 O ATOM 968 OE2 GLU A 496 -7.170 0.775 -9.239 1.00 0.00 O ATOM 0 H GLU A 496 -11.688 -3.520 -8.688 1.00 0.00 H new ATOM 0 HA GLU A 496 -9.051 -3.585 -7.345 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -8.852 -2.691 -9.615 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -10.191 -1.595 -9.341 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -8.854 -0.417 -7.595 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -7.512 -1.500 -7.904 1.00 0.00 H new ATOM 975 N LYS A 497 -9.709 -1.941 -5.590 1.00 0.00 N ATOM 976 CA LYS A 497 -10.124 -1.055 -4.508 1.00 0.00 C ATOM 977 C LYS A 497 -9.076 0.018 -4.241 1.00 0.00 C ATOM 978 O LYS A 497 -7.876 -0.226 -4.369 1.00 0.00 O ATOM 979 CB LYS A 497 -10.393 -1.858 -3.234 1.00 0.00 C ATOM 980 CG LYS A 497 -11.640 -2.730 -3.292 1.00 0.00 C ATOM 981 CD LYS A 497 -12.904 -1.904 -3.105 1.00 0.00 C ATOM 982 CE LYS A 497 -13.034 -1.406 -1.673 1.00 0.00 C ATOM 983 NZ LYS A 497 -14.199 -0.496 -1.504 1.00 0.00 N ATOM 0 H LYS A 497 -8.780 -2.344 -5.470 1.00 0.00 H new ATOM 0 HA LYS A 497 -11.045 -0.560 -4.816 1.00 0.00 H new ATOM 0 HB2 LYS A 497 -9.530 -2.492 -3.030 1.00 0.00 H new ATOM 0 HB3 LYS A 497 -10.486 -1.167 -2.396 1.00 0.00 H new ATOM 0 HG2 LYS A 497 -11.680 -3.247 -4.251 1.00 0.00 H new ATOM 0 HG3 LYS A 497 -11.586 -3.496 -2.519 1.00 0.00 H new ATOM 0 HD2 LYS A 497 -12.890 -1.054 -3.788 1.00 0.00 H new ATOM 0 HD3 LYS A 497 -13.775 -2.506 -3.363 1.00 0.00 H new ATOM 0 HE2 LYS A 497 -13.139 -2.258 -1.001 1.00 0.00 H new ATOM 0 HE3 LYS A 497 -12.121 -0.884 -1.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 -14.252 -0.179 -0.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 -14.088 0.330 -2.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 -15.073 -1.001 -1.753 1.00 0.00 H new ATOM 997 N VAL A 498 -9.537 1.207 -3.867 1.00 0.00 N ATOM 998 CA VAL A 498 -8.641 2.328 -3.610 1.00 0.00 C ATOM 999 C VAL A 498 -8.648 2.710 -2.135 1.00 0.00 C ATOM 1000 O VAL A 498 -9.686 3.075 -1.582 1.00 0.00 O ATOM 1001 CB VAL A 498 -9.023 3.560 -4.451 1.00 0.00 C ATOM 1002 CG1 VAL A 498 -8.097 4.725 -4.136 1.00 0.00 C ATOM 1003 CG2 VAL A 498 -8.975 3.227 -5.934 1.00 0.00 C ATOM 0 H VAL A 498 -10.526 1.419 -3.735 1.00 0.00 H new ATOM 0 HA VAL A 498 -7.640 2.003 -3.893 1.00 0.00 H new ATOM 0 HB VAL A 498 -10.042 3.851 -4.196 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -8.380 5.588 -4.739 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -8.178 4.978 -3.079 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -7.069 4.445 -4.365 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -9.248 4.109 -6.514 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -7.967 2.913 -6.204 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -9.676 2.420 -6.149 1.00 0.00 H new ATOM 1013 N LEU A 499 -7.484 2.623 -1.501 1.00 0.00 N ATOM 1014 CA LEU A 499 -7.327 3.070 -0.123 1.00 0.00 C ATOM 1015 C LEU A 499 -6.579 4.397 -0.057 1.00 0.00 C ATOM 1016 O LEU A 499 -5.643 4.631 -0.821 1.00 0.00 O ATOM 1017 CB LEU A 499 -6.596 2.005 0.701 1.00 0.00 C ATOM 1018 CG LEU A 499 -7.194 0.595 0.620 1.00 0.00 C ATOM 1019 CD1 LEU A 499 -6.284 -0.399 1.329 1.00 0.00 C ATOM 1020 CD2 LEU A 499 -8.582 0.594 1.243 1.00 0.00 C ATOM 0 H LEU A 499 -6.634 2.246 -1.921 1.00 0.00 H new ATOM 0 HA LEU A 499 -8.321 3.222 0.298 1.00 0.00 H new ATOM 0 HB2 LEU A 499 -5.558 1.962 0.371 1.00 0.00 H new ATOM 0 HB3 LEU A 499 -6.586 2.319 1.745 1.00 0.00 H new ATOM 0 HG LEU A 499 -7.279 0.296 -0.425 1.00 0.00 H new ATOM 0 HD11 LEU A 499 -6.717 -1.397 1.266 1.00 0.00 H new ATOM 0 HD12 LEU A 499 -5.303 -0.398 0.853 1.00 0.00 H new ATOM 0 HD13 LEU A 499 -6.180 -0.114 2.376 1.00 0.00 H new ATOM 0 HD21 LEU A 499 -9.006 -0.408 1.185 1.00 0.00 H new ATOM 0 HD22 LEU A 499 -8.512 0.899 2.287 1.00 0.00 H new ATOM 0 HD23 LEU A 499 -9.223 1.291 0.704 1.00 0.00 H new ATOM 1032 N THR A 500 -6.996 5.261 0.861 1.00 0.00 N ATOM 1033 CA THR A 500 -6.345 6.551 1.052 1.00 0.00 C ATOM 1034 C THR A 500 -5.852 6.712 2.483 1.00 0.00 C ATOM 1035 O THR A 500 -6.427 6.151 3.416 1.00 0.00 O ATOM 1036 CB THR A 500 -7.290 7.718 0.711 1.00 0.00 C ATOM 1037 OG1 THR A 500 -8.497 7.598 1.476 1.00 0.00 O ATOM 1038 CG2 THR A 500 -7.632 7.712 -0.771 1.00 0.00 C ATOM 0 H THR A 500 -7.784 5.091 1.486 1.00 0.00 H new ATOM 0 HA THR A 500 -5.493 6.576 0.372 1.00 0.00 H new ATOM 0 HB THR A 500 -6.788 8.655 0.954 1.00 0.00 H new ATOM 0 HG1 THR A 500 -9.097 8.342 1.259 1.00 0.00 H new ATOM 0 HG21 THR A 500 -8.301 8.544 -0.993 1.00 0.00 H new ATOM 0 HG22 THR A 500 -6.718 7.815 -1.356 1.00 0.00 H new ATOM 0 HG23 THR A 500 -8.123 6.773 -1.027 1.00 0.00 H new ATOM 1046 N PHE A 501 -4.784 7.485 2.653 1.00 0.00 N ATOM 1047 CA PHE A 501 -4.320 7.872 3.980 1.00 0.00 C ATOM 1048 C PHE A 501 -3.535 9.176 3.930 1.00 0.00 C ATOM 1049 O PHE A 501 -2.991 9.545 2.890 1.00 0.00 O ATOM 1050 CB PHE A 501 -3.460 6.763 4.590 1.00 0.00 C ATOM 1051 CG PHE A 501 -2.215 6.461 3.807 1.00 0.00 C ATOM 1052 CD1 PHE A 501 -2.231 5.524 2.786 1.00 0.00 C ATOM 1053 CD2 PHE A 501 -1.025 7.115 4.089 1.00 0.00 C ATOM 1054 CE1 PHE A 501 -1.085 5.245 2.064 1.00 0.00 C ATOM 1055 CE2 PHE A 501 0.121 6.839 3.370 1.00 0.00 C ATOM 1056 CZ PHE A 501 0.091 5.904 2.357 1.00 0.00 C ATOM 0 H PHE A 501 -4.223 7.856 1.886 1.00 0.00 H new ATOM 0 HA PHE A 501 -5.197 8.027 4.609 1.00 0.00 H new ATOM 0 HB2 PHE A 501 -3.180 7.049 5.604 1.00 0.00 H new ATOM 0 HB3 PHE A 501 -4.057 5.855 4.669 1.00 0.00 H new ATOM 0 HD1 PHE A 501 -3.149 5.006 2.551 1.00 0.00 H new ATOM 0 HD2 PHE A 501 -0.994 7.849 4.881 1.00 0.00 H new ATOM 0 HE1 PHE A 501 -1.111 4.512 1.271 1.00 0.00 H new ATOM 0 HE2 PHE A 501 1.041 7.355 3.601 1.00 0.00 H new ATOM 0 HZ PHE A 501 0.987 5.688 1.794 1.00 0.00 H new ATOM 1066 N SER A 502 -3.479 9.870 5.062 1.00 0.00 N ATOM 1067 CA SER A 502 -2.805 11.162 5.136 1.00 0.00 C ATOM 1068 C SER A 502 -1.713 11.154 6.198 1.00 0.00 C ATOM 1069 O SER A 502 -1.926 10.687 7.318 1.00 0.00 O ATOM 1070 CB SER A 502 -3.812 12.259 5.422 1.00 0.00 C ATOM 1071 OG SER A 502 -4.404 12.115 6.683 1.00 0.00 O ATOM 0 H SER A 502 -3.892 9.559 5.941 1.00 0.00 H new ATOM 0 HA SER A 502 -2.333 11.355 4.173 1.00 0.00 H new ATOM 0 HB2 SER A 502 -3.318 13.229 5.363 1.00 0.00 H new ATOM 0 HB3 SER A 502 -4.586 12.249 4.655 1.00 0.00 H new ATOM 0 HG SER A 502 -3.815 11.589 7.263 1.00 0.00 H new ATOM 1077 N TRP A 503 -0.543 11.671 5.840 1.00 0.00 N ATOM 1078 CA TRP A 503 0.644 11.529 6.674 1.00 0.00 C ATOM 1079 C TRP A 503 1.472 12.809 6.677 1.00 0.00 C ATOM 1080 O TRP A 503 1.785 13.359 5.620 1.00 0.00 O ATOM 1081 CB TRP A 503 1.496 10.355 6.192 1.00 0.00 C ATOM 1082 CG TRP A 503 2.844 10.286 6.842 1.00 0.00 C ATOM 1083 CD1 TRP A 503 3.110 9.951 8.135 1.00 0.00 C ATOM 1084 CD2 TRP A 503 4.111 10.560 6.229 1.00 0.00 C ATOM 1085 NE1 TRP A 503 4.462 9.999 8.368 1.00 0.00 N ATOM 1086 CE2 TRP A 503 5.099 10.370 7.212 1.00 0.00 C ATOM 1087 CE3 TRP A 503 4.504 10.948 4.942 1.00 0.00 C ATOM 1088 CZ2 TRP A 503 6.448 10.553 6.954 1.00 0.00 C ATOM 1089 CZ3 TRP A 503 5.858 11.131 4.684 1.00 0.00 C ATOM 1090 CH2 TRP A 503 6.802 10.938 5.661 1.00 0.00 C ATOM 0 H TRP A 503 -0.391 12.193 4.977 1.00 0.00 H new ATOM 0 HA TRP A 503 0.314 11.334 7.694 1.00 0.00 H new ATOM 0 HB2 TRP A 503 0.961 9.425 6.385 1.00 0.00 H new ATOM 0 HB3 TRP A 503 1.626 10.430 5.112 1.00 0.00 H new ATOM 0 HD1 TRP A 503 2.365 9.686 8.871 1.00 0.00 H new ATOM 0 HE1 TRP A 503 4.918 9.792 9.256 1.00 0.00 H new ATOM 0 HE3 TRP A 503 3.770 11.102 4.165 1.00 0.00 H new ATOM 0 HZ2 TRP A 503 7.193 10.404 7.721 1.00 0.00 H new ATOM 0 HZ3 TRP A 503 6.173 11.431 3.695 1.00 0.00 H new ATOM 0 HH2 TRP A 503 7.845 11.088 5.423 1.00 0.00 H new ATOM 1101 N THR A 504 1.822 13.277 7.869 1.00 0.00 N ATOM 1102 CA THR A 504 2.634 14.480 8.010 1.00 0.00 C ATOM 1103 C THR A 504 3.974 14.167 8.662 1.00 0.00 C ATOM 1104 O THR A 504 4.035 13.810 9.838 1.00 0.00 O ATOM 1105 CB THR A 504 1.910 15.557 8.840 1.00 0.00 C ATOM 1106 OG1 THR A 504 0.692 15.930 8.185 1.00 0.00 O ATOM 1107 CG2 THR A 504 2.791 16.786 9.004 1.00 0.00 C ATOM 0 H THR A 504 1.556 12.842 8.752 1.00 0.00 H new ATOM 0 HA THR A 504 2.804 14.863 7.004 1.00 0.00 H new ATOM 0 HB THR A 504 1.689 15.147 9.826 1.00 0.00 H new ATOM 0 HG1 THR A 504 0.232 16.614 8.715 1.00 0.00 H new ATOM 0 HG21 THR A 504 2.263 17.536 9.593 1.00 0.00 H new ATOM 0 HG22 THR A 504 3.713 16.507 9.514 1.00 0.00 H new ATOM 0 HG23 THR A 504 3.029 17.197 8.023 1.00 0.00 H new ATOM 1115 N PRO A 505 5.048 14.302 7.891 1.00 0.00 N ATOM 1116 CA PRO A 505 6.398 14.197 8.431 1.00 0.00 C ATOM 1117 C PRO A 505 6.744 15.409 9.288 1.00 0.00 C ATOM 1118 O PRO A 505 6.203 16.496 9.090 1.00 0.00 O ATOM 1119 CB PRO A 505 7.291 14.094 7.190 1.00 0.00 C ATOM 1120 CG PRO A 505 6.560 14.863 6.142 1.00 0.00 C ATOM 1121 CD PRO A 505 5.100 14.627 6.420 1.00 0.00 C ATOM 0 HA PRO A 505 6.523 13.340 9.093 1.00 0.00 H new ATOM 0 HB2 PRO A 505 8.279 14.515 7.375 1.00 0.00 H new ATOM 0 HB3 PRO A 505 7.438 13.056 6.891 1.00 0.00 H new ATOM 0 HG2 PRO A 505 6.803 15.924 6.192 1.00 0.00 H new ATOM 0 HG3 PRO A 505 6.830 14.521 5.143 1.00 0.00 H new ATOM 0 HD2 PRO A 505 4.503 15.509 6.186 1.00 0.00 H new ATOM 0 HD3 PRO A 505 4.708 13.808 5.818 1.00 0.00 H new ATOM 1129 N THR A 506 7.650 15.212 10.241 1.00 0.00 N ATOM 1130 CA THR A 506 8.096 16.298 11.106 1.00 0.00 C ATOM 1131 C THR A 506 9.607 16.479 11.023 1.00 0.00 C ATOM 1132 O THR A 506 10.163 17.410 11.608 1.00 0.00 O ATOM 1133 CB THR A 506 7.700 16.051 12.574 1.00 0.00 C ATOM 1134 OG1 THR A 506 8.242 14.798 13.013 1.00 0.00 O ATOM 1135 CG2 THR A 506 6.187 16.023 12.719 1.00 0.00 C ATOM 0 H THR A 506 8.089 14.312 10.433 1.00 0.00 H new ATOM 0 HA THR A 506 7.602 17.204 10.754 1.00 0.00 H new ATOM 0 HB THR A 506 8.099 16.861 13.185 1.00 0.00 H new ATOM 0 HG1 THR A 506 7.991 14.642 13.947 1.00 0.00 H new ATOM 0 HG21 THR A 506 5.925 15.847 13.762 1.00 0.00 H new ATOM 0 HG22 THR A 506 5.773 16.978 12.396 1.00 0.00 H new ATOM 0 HG23 THR A 506 5.777 15.223 12.102 1.00 0.00 H new ATOM 1143 N GLN A 507 10.267 15.587 10.294 1.00 0.00 N ATOM 1144 CA GLN A 507 11.709 15.676 10.094 1.00 0.00 C ATOM 1145 C GLN A 507 12.074 15.476 8.629 1.00 0.00 C ATOM 1146 O GLN A 507 11.536 14.595 7.958 1.00 0.00 O ATOM 1147 CB GLN A 507 12.434 14.638 10.954 1.00 0.00 C ATOM 1148 CG GLN A 507 13.950 14.692 10.849 1.00 0.00 C ATOM 1149 CD GLN A 507 14.629 13.701 11.775 1.00 0.00 C ATOM 1150 OE1 GLN A 507 13.968 12.981 12.528 1.00 0.00 O ATOM 1151 NE2 GLN A 507 15.955 13.661 11.727 1.00 0.00 N ATOM 0 H GLN A 507 9.826 14.792 9.831 1.00 0.00 H new ATOM 0 HA GLN A 507 12.025 16.675 10.396 1.00 0.00 H new ATOM 0 HB2 GLN A 507 12.148 14.782 11.996 1.00 0.00 H new ATOM 0 HB3 GLN A 507 12.096 13.643 10.665 1.00 0.00 H new ATOM 0 HG2 GLN A 507 14.248 14.487 9.821 1.00 0.00 H new ATOM 0 HG3 GLN A 507 14.292 15.699 11.085 1.00 0.00 H new ATOM 0 HE21 GLN A 507 16.461 14.275 11.089 1.00 0.00 H new ATOM 0 HE22 GLN A 507 16.468 13.016 12.328 1.00 0.00 H new ATOM 1160 N GLU A 508 12.995 16.299 8.135 1.00 0.00 N ATOM 1161 CA GLU A 508 13.510 16.148 6.781 1.00 0.00 C ATOM 1162 C GLU A 508 14.380 14.905 6.656 1.00 0.00 C ATOM 1163 O GLU A 508 15.141 14.576 7.565 1.00 0.00 O ATOM 1164 CB GLU A 508 14.304 17.390 6.368 1.00 0.00 C ATOM 1165 CG GLU A 508 15.511 17.683 7.247 1.00 0.00 C ATOM 1166 CD GLU A 508 16.556 18.463 6.498 1.00 0.00 C ATOM 1167 OE1 GLU A 508 16.216 19.458 5.903 1.00 0.00 O ATOM 1168 OE2 GLU A 508 17.712 18.128 6.611 1.00 0.00 O ATOM 0 H GLU A 508 13.399 17.078 8.655 1.00 0.00 H new ATOM 0 HA GLU A 508 12.657 16.034 6.112 1.00 0.00 H new ATOM 0 HB2 GLU A 508 14.640 17.266 5.339 1.00 0.00 H new ATOM 0 HB3 GLU A 508 13.639 18.254 6.384 1.00 0.00 H new ATOM 0 HG2 GLU A 508 15.195 18.245 8.126 1.00 0.00 H new ATOM 0 HG3 GLU A 508 15.939 16.746 7.604 1.00 0.00 H new ATOM 1175 N GLY A 509 14.263 14.218 5.525 1.00 0.00 N ATOM 1176 CA GLY A 509 14.976 12.964 5.314 1.00 0.00 C ATOM 1177 C GLY A 509 14.238 12.070 4.326 1.00 0.00 C ATOM 1178 O GLY A 509 13.152 12.411 3.857 1.00 0.00 O ATOM 0 H GLY A 509 13.681 14.509 4.740 1.00 0.00 H new ATOM 0 HA2 GLY A 509 15.979 13.171 4.942 1.00 0.00 H new ATOM 0 HA3 GLY A 509 15.090 12.443 6.265 1.00 0.00 H new ATOM 1182 N MET A 510 14.835 10.925 4.012 1.00 0.00 N ATOM 1183 CA MET A 510 14.199 9.944 3.138 1.00 0.00 C ATOM 1184 C MET A 510 13.265 9.033 3.922 1.00 0.00 C ATOM 1185 O MET A 510 13.655 8.445 4.930 1.00 0.00 O ATOM 1186 CB MET A 510 15.260 9.118 2.415 1.00 0.00 C ATOM 1187 CG MET A 510 16.097 9.903 1.414 1.00 0.00 C ATOM 1188 SD MET A 510 15.098 10.685 0.133 1.00 0.00 S ATOM 1189 CE MET A 510 14.462 9.247 -0.722 1.00 0.00 C ATOM 0 H MET A 510 15.758 10.653 4.349 1.00 0.00 H new ATOM 0 HA MET A 510 13.604 10.482 2.401 1.00 0.00 H new ATOM 0 HB2 MET A 510 15.925 8.674 3.156 1.00 0.00 H new ATOM 0 HB3 MET A 510 14.770 8.296 1.894 1.00 0.00 H new ATOM 0 HG2 MET A 510 16.666 10.668 1.943 1.00 0.00 H new ATOM 0 HG3 MET A 510 16.820 9.234 0.947 1.00 0.00 H new ATOM 0 HE1 MET A 510 14.035 9.551 -1.678 1.00 0.00 H new ATOM 0 HE2 MET A 510 15.272 8.539 -0.896 1.00 0.00 H new ATOM 0 HE3 MET A 510 13.691 8.774 -0.114 1.00 0.00 H new ATOM 1199 N TYR A 511 12.026 8.919 3.452 1.00 0.00 N ATOM 1200 CA TYR A 511 11.055 8.021 4.065 1.00 0.00 C ATOM 1201 C TYR A 511 10.565 6.978 3.069 1.00 0.00 C ATOM 1202 O TYR A 511 10.210 7.305 1.936 1.00 0.00 O ATOM 1203 CB TYR A 511 9.870 8.814 4.621 1.00 0.00 C ATOM 1204 CG TYR A 511 10.213 9.669 5.821 1.00 0.00 C ATOM 1205 CD1 TYR A 511 10.876 10.877 5.667 1.00 0.00 C ATOM 1206 CD2 TYR A 511 9.870 9.264 7.102 1.00 0.00 C ATOM 1207 CE1 TYR A 511 11.192 11.661 6.760 1.00 0.00 C ATOM 1208 CE2 TYR A 511 10.181 10.040 8.201 1.00 0.00 C ATOM 1209 CZ TYR A 511 10.842 11.239 8.028 1.00 0.00 C ATOM 1210 OH TYR A 511 11.152 12.016 9.119 1.00 0.00 O ATOM 0 H TYR A 511 11.672 9.438 2.648 1.00 0.00 H new ATOM 0 HA TYR A 511 11.551 7.502 4.885 1.00 0.00 H new ATOM 0 HB2 TYR A 511 9.472 9.454 3.833 1.00 0.00 H new ATOM 0 HB3 TYR A 511 9.078 8.118 4.897 1.00 0.00 H new ATOM 0 HD1 TYR A 511 11.150 11.210 4.677 1.00 0.00 H new ATOM 0 HD2 TYR A 511 9.352 8.327 7.242 1.00 0.00 H new ATOM 0 HE1 TYR A 511 11.710 12.599 6.624 1.00 0.00 H new ATOM 0 HE2 TYR A 511 9.908 9.710 9.192 1.00 0.00 H new ATOM 0 HH TYR A 511 11.245 12.951 8.839 1.00 0.00 H new ATOM 1220 N ARG A 512 10.546 5.720 3.498 1.00 0.00 N ATOM 1221 CA ARG A 512 10.155 4.619 2.625 1.00 0.00 C ATOM 1222 C ARG A 512 8.749 4.132 2.950 1.00 0.00 C ATOM 1223 O ARG A 512 8.477 3.689 4.066 1.00 0.00 O ATOM 1224 CB ARG A 512 11.160 3.478 2.656 1.00 0.00 C ATOM 1225 CG ARG A 512 10.898 2.367 1.651 1.00 0.00 C ATOM 1226 CD ARG A 512 11.959 1.331 1.594 1.00 0.00 C ATOM 1227 NE ARG A 512 12.027 0.472 2.766 1.00 0.00 N ATOM 1228 CZ ARG A 512 13.018 -0.406 3.015 1.00 0.00 C ATOM 1229 NH1 ARG A 512 14.007 -0.571 2.163 1.00 0.00 N ATOM 1230 NH2 ARG A 512 12.959 -1.114 4.129 1.00 0.00 N ATOM 0 H ARG A 512 10.797 5.438 4.445 1.00 0.00 H new ATOM 0 HA ARG A 512 10.148 5.005 1.606 1.00 0.00 H new ATOM 0 HB2 ARG A 512 12.155 3.885 2.475 1.00 0.00 H new ATOM 0 HB3 ARG A 512 11.169 3.048 3.657 1.00 0.00 H new ATOM 0 HG2 ARG A 512 9.951 1.887 1.897 1.00 0.00 H new ATOM 0 HG3 ARG A 512 10.784 2.808 0.661 1.00 0.00 H new ATOM 0 HD2 ARG A 512 11.796 0.710 0.713 1.00 0.00 H new ATOM 0 HD3 ARG A 512 12.923 1.823 1.463 1.00 0.00 H new ATOM 0 HE ARG A 512 11.271 0.539 3.447 1.00 0.00 H new ATOM 0 HH11 ARG A 512 14.031 -0.030 1.299 1.00 0.00 H new ATOM 0 HH12 ARG A 512 14.750 -1.240 2.367 1.00 0.00 H new ATOM 0 HH21 ARG A 512 12.178 -0.988 4.773 1.00 0.00 H new ATOM 0 HH22 ARG A 512 13.694 -1.787 4.345 1.00 0.00 H new ATOM 1244 N ILE A 513 7.857 4.219 1.969 1.00 0.00 N ATOM 1245 CA ILE A 513 6.492 3.733 2.130 1.00 0.00 C ATOM 1246 C ILE A 513 6.293 2.403 1.414 1.00 0.00 C ATOM 1247 O ILE A 513 6.543 2.289 0.216 1.00 0.00 O ATOM 1248 CB ILE A 513 5.464 4.749 1.599 1.00 0.00 C ATOM 1249 CG1 ILE A 513 5.558 6.062 2.381 1.00 0.00 C ATOM 1250 CG2 ILE A 513 4.058 4.177 1.682 1.00 0.00 C ATOM 1251 CD1 ILE A 513 4.702 7.172 1.816 1.00 0.00 C ATOM 0 H ILE A 513 8.055 4.622 1.053 1.00 0.00 H new ATOM 0 HA ILE A 513 6.332 3.594 3.199 1.00 0.00 H new ATOM 0 HB ILE A 513 5.689 4.954 0.552 1.00 0.00 H new ATOM 0 HG12 ILE A 513 5.264 5.880 3.415 1.00 0.00 H new ATOM 0 HG13 ILE A 513 6.597 6.390 2.398 1.00 0.00 H new ATOM 0 HG21 ILE A 513 3.345 4.909 1.303 1.00 0.00 H new ATOM 0 HG22 ILE A 513 3.999 3.268 1.083 1.00 0.00 H new ATOM 0 HG23 ILE A 513 3.821 3.944 2.720 1.00 0.00 H new ATOM 0 HD11 ILE A 513 4.822 8.069 2.423 1.00 0.00 H new ATOM 0 HD12 ILE A 513 5.010 7.383 0.792 1.00 0.00 H new ATOM 0 HD13 ILE A 513 3.656 6.865 1.825 1.00 0.00 H new ATOM 1263 N ASN A 514 5.840 1.399 2.157 1.00 0.00 N ATOM 1264 CA ASN A 514 5.587 0.080 1.591 1.00 0.00 C ATOM 1265 C ASN A 514 4.125 -0.316 1.751 1.00 0.00 C ATOM 1266 O ASN A 514 3.480 0.039 2.737 1.00 0.00 O ATOM 1267 CB ASN A 514 6.486 -0.973 2.212 1.00 0.00 C ATOM 1268 CG ASN A 514 7.940 -0.807 1.869 1.00 0.00 C ATOM 1269 OD1 ASN A 514 8.744 -0.351 2.690 1.00 0.00 O ATOM 1270 ND2 ASN A 514 8.266 -1.097 0.635 1.00 0.00 N ATOM 0 H ASN A 514 5.640 1.474 3.154 1.00 0.00 H new ATOM 0 HA ASN A 514 5.816 0.138 0.527 1.00 0.00 H new ATOM 0 HB2 ASN A 514 6.372 -0.942 3.296 1.00 0.00 H new ATOM 0 HB3 ASN A 514 6.155 -1.959 1.885 1.00 0.00 H new ATOM 0 HD21 ASN A 514 9.222 -0.949 0.312 1.00 0.00 H new ATOM 0 HD22 ASN A 514 7.564 -1.471 -0.003 1.00 0.00 H new ATOM 1277 N ALA A 515 3.606 -1.052 0.773 1.00 0.00 N ATOM 1278 CA ALA A 515 2.269 -1.626 0.872 1.00 0.00 C ATOM 1279 C ALA A 515 2.302 -3.136 0.677 1.00 0.00 C ATOM 1280 O ALA A 515 3.083 -3.651 -0.122 1.00 0.00 O ATOM 1281 CB ALA A 515 1.337 -0.976 -0.139 1.00 0.00 C ATOM 0 H ALA A 515 4.092 -1.265 -0.098 1.00 0.00 H new ATOM 0 HA ALA A 515 1.890 -1.427 1.874 1.00 0.00 H new ATOM 0 HB1 ALA A 515 0.343 -1.415 -0.053 1.00 0.00 H new ATOM 0 HB2 ALA A 515 1.279 0.095 0.056 1.00 0.00 H new ATOM 0 HB3 ALA A 515 1.720 -1.141 -1.146 1.00 0.00 H new ATOM 1287 N THR A 516 1.450 -3.841 1.414 1.00 0.00 N ATOM 1288 CA THR A 516 1.311 -5.284 1.253 1.00 0.00 C ATOM 1289 C THR A 516 -0.152 -5.685 1.121 1.00 0.00 C ATOM 1290 O THR A 516 -1.036 -5.028 1.670 1.00 0.00 O ATOM 1291 CB THR A 516 1.939 -6.046 2.435 1.00 0.00 C ATOM 1292 OG1 THR A 516 1.264 -5.690 3.648 1.00 0.00 O ATOM 1293 CG2 THR A 516 3.416 -5.710 2.563 1.00 0.00 C ATOM 0 H THR A 516 0.845 -3.436 2.129 1.00 0.00 H new ATOM 0 HA THR A 516 1.840 -5.551 0.338 1.00 0.00 H new ATOM 0 HB THR A 516 1.836 -7.116 2.254 1.00 0.00 H new ATOM 0 HG1 THR A 516 0.737 -6.453 3.965 1.00 0.00 H new ATOM 0 HG21 THR A 516 3.842 -6.258 3.403 1.00 0.00 H new ATOM 0 HG22 THR A 516 3.934 -5.992 1.646 1.00 0.00 H new ATOM 0 HG23 THR A 516 3.532 -4.639 2.731 1.00 0.00 H new ATOM 1301 N VAL A 517 -0.400 -6.767 0.392 1.00 0.00 N ATOM 1302 CA VAL A 517 -1.704 -7.418 0.406 1.00 0.00 C ATOM 1303 C VAL A 517 -1.577 -8.895 0.760 1.00 0.00 C ATOM 1304 O VAL A 517 -0.899 -9.653 0.069 1.00 0.00 O ATOM 1305 CB VAL A 517 -2.418 -7.285 -0.951 1.00 0.00 C ATOM 1306 CG1 VAL A 517 -1.565 -7.881 -2.060 1.00 0.00 C ATOM 1307 CG2 VAL A 517 -3.780 -7.961 -0.905 1.00 0.00 C ATOM 0 H VAL A 517 0.286 -7.212 -0.217 1.00 0.00 H new ATOM 0 HA VAL A 517 -2.298 -6.914 1.168 1.00 0.00 H new ATOM 0 HB VAL A 517 -2.567 -6.226 -1.161 1.00 0.00 H new ATOM 0 HG11 VAL A 517 -2.084 -7.779 -3.013 1.00 0.00 H new ATOM 0 HG12 VAL A 517 -0.611 -7.355 -2.108 1.00 0.00 H new ATOM 0 HG13 VAL A 517 -1.387 -8.937 -1.855 1.00 0.00 H new ATOM 0 HG21 VAL A 517 -4.271 -7.857 -1.873 1.00 0.00 H new ATOM 0 HG22 VAL A 517 -3.654 -9.019 -0.674 1.00 0.00 H new ATOM 0 HG23 VAL A 517 -4.393 -7.492 -0.135 1.00 0.00 H new ATOM 1317 N ASP A 518 -2.235 -9.297 1.843 1.00 0.00 N ATOM 1318 CA ASP A 518 -2.247 -10.694 2.257 1.00 0.00 C ATOM 1319 C ASP A 518 -1.355 -10.918 3.470 1.00 0.00 C ATOM 1320 O ASP A 518 -0.863 -12.024 3.695 1.00 0.00 O ATOM 1321 CB ASP A 518 -1.805 -11.599 1.104 1.00 0.00 C ATOM 1322 CG ASP A 518 -1.945 -13.090 1.384 1.00 0.00 C ATOM 1323 OD1 ASP A 518 -2.991 -13.494 1.833 1.00 0.00 O ATOM 1324 OD2 ASP A 518 -1.069 -13.830 1.005 1.00 0.00 O ATOM 0 H ASP A 518 -2.767 -8.673 2.450 1.00 0.00 H new ATOM 0 HA ASP A 518 -3.269 -10.949 2.535 1.00 0.00 H new ATOM 0 HB2 ASP A 518 -2.391 -11.351 0.219 1.00 0.00 H new ATOM 0 HB3 ASP A 518 -0.763 -11.383 0.867 1.00 0.00 H new ATOM 1329 N GLU A 519 -1.149 -9.863 4.251 1.00 0.00 N ATOM 1330 CA GLU A 519 -0.006 -9.785 5.148 1.00 0.00 C ATOM 1331 C GLU A 519 0.003 -10.947 6.134 1.00 0.00 C ATOM 1332 O GLU A 519 1.056 -11.503 6.446 1.00 0.00 O ATOM 1333 CB GLU A 519 -0.006 -8.455 5.905 1.00 0.00 C ATOM 1334 CG GLU A 519 1.380 -7.918 6.236 1.00 0.00 C ATOM 1335 CD GLU A 519 1.866 -8.440 7.560 1.00 0.00 C ATOM 1336 OE1 GLU A 519 1.156 -8.304 8.527 1.00 0.00 O ATOM 1337 OE2 GLU A 519 2.894 -9.074 7.584 1.00 0.00 O ATOM 0 H GLU A 519 -1.762 -9.048 4.279 1.00 0.00 H new ATOM 0 HA GLU A 519 0.897 -9.846 4.540 1.00 0.00 H new ATOM 0 HB2 GLU A 519 -0.537 -7.712 5.310 1.00 0.00 H new ATOM 0 HB3 GLU A 519 -0.565 -8.579 6.832 1.00 0.00 H new ATOM 0 HG2 GLU A 519 2.080 -8.204 5.451 1.00 0.00 H new ATOM 0 HG3 GLU A 519 1.354 -6.829 6.259 1.00 0.00 H new ATOM 1344 N GLU A 520 -1.178 -11.310 6.622 1.00 0.00 N ATOM 1345 CA GLU A 520 -1.307 -12.389 7.594 1.00 0.00 C ATOM 1346 C GLU A 520 -1.235 -13.751 6.914 1.00 0.00 C ATOM 1347 O GLU A 520 -1.364 -14.787 7.567 1.00 0.00 O ATOM 1348 CB GLU A 520 -2.618 -12.257 8.370 1.00 0.00 C ATOM 1349 CG GLU A 520 -2.676 -11.059 9.307 1.00 0.00 C ATOM 1350 CD GLU A 520 -4.014 -10.958 9.985 1.00 0.00 C ATOM 1351 OE1 GLU A 520 -4.887 -11.722 9.650 1.00 0.00 O ATOM 1352 OE2 GLU A 520 -4.132 -10.194 10.914 1.00 0.00 O ATOM 0 H GLU A 520 -2.061 -10.872 6.360 1.00 0.00 H new ATOM 0 HA GLU A 520 -0.474 -12.311 8.293 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -3.441 -12.187 7.659 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -2.775 -13.166 8.951 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -1.891 -11.144 10.058 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -2.481 -10.146 8.745 1.00 0.00 H new ATOM 1359 N ASN A 521 -1.030 -13.743 5.603 1.00 0.00 N ATOM 1360 CA ASN A 521 -0.952 -14.978 4.831 1.00 0.00 C ATOM 1361 C ASN A 521 -2.292 -15.702 4.814 1.00 0.00 C ATOM 1362 O ASN A 521 -2.427 -16.795 5.364 1.00 0.00 O ATOM 1363 CB ASN A 521 0.131 -15.897 5.362 1.00 0.00 C ATOM 1364 CG ASN A 521 0.493 -17.014 4.422 1.00 0.00 C ATOM 1365 OD1 ASN A 521 0.303 -16.913 3.205 1.00 0.00 O ATOM 1366 ND2 ASN A 521 0.938 -18.106 4.988 1.00 0.00 N ATOM 0 H ASN A 521 -0.914 -12.893 5.050 1.00 0.00 H new ATOM 0 HA ASN A 521 -0.694 -14.702 3.809 1.00 0.00 H new ATOM 0 HB2 ASN A 521 1.024 -15.308 5.572 1.00 0.00 H new ATOM 0 HB3 ASN A 521 -0.200 -16.324 6.309 1.00 0.00 H new ATOM 0 HD21 ASN A 521 1.146 -18.927 4.419 1.00 0.00 H new ATOM 0 HD22 ASN A 521 1.078 -18.137 5.998 1.00 0.00 H new ATOM 1373 N THR A 522 -3.285 -15.085 4.180 1.00 0.00 N ATOM 1374 CA THR A 522 -4.654 -15.584 4.229 1.00 0.00 C ATOM 1375 C THR A 522 -4.979 -16.420 2.997 1.00 0.00 C ATOM 1376 O THR A 522 -5.737 -17.388 3.073 1.00 0.00 O ATOM 1377 CB THR A 522 -5.672 -14.436 4.340 1.00 0.00 C ATOM 1378 OG1 THR A 522 -5.589 -13.605 3.175 1.00 0.00 O ATOM 1379 CG2 THR A 522 -5.393 -13.596 5.578 1.00 0.00 C ATOM 0 H THR A 522 -3.166 -14.237 3.626 1.00 0.00 H new ATOM 0 HA THR A 522 -4.728 -16.208 5.119 1.00 0.00 H new ATOM 0 HB THR A 522 -6.672 -14.863 4.419 1.00 0.00 H new ATOM 0 HG1 THR A 522 -4.699 -13.692 2.774 1.00 0.00 H new ATOM 0 HG21 THR A 522 -6.122 -12.788 5.642 1.00 0.00 H new ATOM 0 HG22 THR A 522 -5.467 -14.222 6.467 1.00 0.00 H new ATOM 0 HG23 THR A 522 -4.390 -13.175 5.513 1.00 0.00 H new ATOM 1387 N VAL A 523 -4.403 -16.040 1.861 1.00 0.00 N ATOM 1388 CA VAL A 523 -4.599 -16.776 0.618 1.00 0.00 C ATOM 1389 C VAL A 523 -3.296 -16.901 -0.159 1.00 0.00 C ATOM 1390 O VAL A 523 -2.505 -15.959 -0.220 1.00 0.00 O ATOM 1391 CB VAL A 523 -5.657 -16.102 -0.275 1.00 0.00 C ATOM 1392 CG1 VAL A 523 -5.149 -14.762 -0.785 1.00 0.00 C ATOM 1393 CG2 VAL A 523 -6.025 -17.010 -1.439 1.00 0.00 C ATOM 0 H VAL A 523 -3.796 -15.225 1.776 1.00 0.00 H new ATOM 0 HA VAL A 523 -4.950 -17.771 0.893 1.00 0.00 H new ATOM 0 HB VAL A 523 -6.551 -15.926 0.322 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -5.910 -14.300 -1.414 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -4.932 -14.109 0.061 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -4.240 -14.915 -1.367 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -6.774 -16.519 -2.061 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -5.136 -17.215 -2.035 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -6.429 -17.947 -1.056 1.00 0.00 H new ATOM 1403 N VAL A 524 -3.078 -18.069 -0.753 1.00 0.00 N ATOM 1404 CA VAL A 524 -1.882 -18.310 -1.552 1.00 0.00 C ATOM 1405 C VAL A 524 -2.112 -17.943 -3.012 1.00 0.00 C ATOM 1406 O VAL A 524 -3.047 -18.432 -3.645 1.00 0.00 O ATOM 1407 CB VAL A 524 -1.432 -19.781 -1.467 1.00 0.00 C ATOM 1408 CG1 VAL A 524 -0.223 -20.021 -2.357 1.00 0.00 C ATOM 1409 CG2 VAL A 524 -1.116 -20.159 -0.027 1.00 0.00 C ATOM 0 H VAL A 524 -3.714 -18.864 -0.696 1.00 0.00 H new ATOM 0 HA VAL A 524 -1.097 -17.676 -1.141 1.00 0.00 H new ATOM 0 HB VAL A 524 -2.249 -20.411 -1.818 1.00 0.00 H new ATOM 0 HG11 VAL A 524 0.081 -21.065 -2.284 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -0.480 -19.789 -3.391 1.00 0.00 H new ATOM 0 HG13 VAL A 524 0.598 -19.381 -2.035 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -0.800 -21.201 0.015 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -0.316 -19.522 0.349 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -2.006 -20.025 0.588 1.00 0.00 H new ATOM 1419 N GLU A 525 -1.251 -17.079 -3.542 1.00 0.00 N ATOM 1420 CA GLU A 525 -1.475 -16.483 -4.854 1.00 0.00 C ATOM 1421 C GLU A 525 -0.586 -17.123 -5.910 1.00 0.00 C ATOM 1422 O GLU A 525 0.244 -17.978 -5.599 1.00 0.00 O ATOM 1423 CB GLU A 525 -1.230 -14.973 -4.803 1.00 0.00 C ATOM 1424 CG GLU A 525 -2.115 -14.224 -3.815 1.00 0.00 C ATOM 1425 CD GLU A 525 -1.520 -14.235 -2.435 1.00 0.00 C ATOM 1426 OE1 GLU A 525 -0.463 -14.794 -2.267 1.00 0.00 O ATOM 1427 OE2 GLU A 525 -2.064 -13.588 -1.570 1.00 0.00 O ATOM 0 H GLU A 525 -0.392 -16.776 -3.083 1.00 0.00 H new ATOM 0 HA GLU A 525 -2.514 -16.665 -5.130 1.00 0.00 H new ATOM 0 HB2 GLU A 525 -0.186 -14.795 -4.544 1.00 0.00 H new ATOM 0 HB3 GLU A 525 -1.386 -14.558 -5.799 1.00 0.00 H new ATOM 0 HG2 GLU A 525 -2.247 -13.195 -4.149 1.00 0.00 H new ATOM 0 HG3 GLU A 525 -3.105 -14.680 -3.791 1.00 0.00 H new ATOM 1434 N LEU A 526 -0.761 -16.704 -7.158 1.00 0.00 N ATOM 1435 CA LEU A 526 0.081 -17.173 -8.251 1.00 0.00 C ATOM 1436 C LEU A 526 1.488 -16.598 -8.147 1.00 0.00 C ATOM 1437 O LEU A 526 2.458 -17.224 -8.573 1.00 0.00 O ATOM 1438 CB LEU A 526 -0.548 -16.807 -9.601 1.00 0.00 C ATOM 1439 CG LEU A 526 -1.879 -17.500 -9.911 1.00 0.00 C ATOM 1440 CD1 LEU A 526 -2.500 -16.901 -11.166 1.00 0.00 C ATOM 1441 CD2 LEU A 526 -1.648 -18.994 -10.083 1.00 0.00 C ATOM 0 H LEU A 526 -1.481 -16.038 -7.438 1.00 0.00 H new ATOM 0 HA LEU A 526 0.156 -18.258 -8.179 1.00 0.00 H new ATOM 0 HB2 LEU A 526 -0.703 -15.728 -9.631 1.00 0.00 H new ATOM 0 HB3 LEU A 526 0.162 -17.049 -10.392 1.00 0.00 H new ATOM 0 HG LEU A 526 -2.570 -17.346 -9.082 1.00 0.00 H new ATOM 0 HD11 LEU A 526 -3.446 -17.400 -11.378 1.00 0.00 H new ATOM 0 HD12 LEU A 526 -2.678 -15.837 -11.011 1.00 0.00 H new ATOM 0 HD13 LEU A 526 -1.821 -17.037 -12.008 1.00 0.00 H new ATOM 0 HD21 LEU A 526 -2.596 -19.486 -10.303 1.00 0.00 H new ATOM 0 HD22 LEU A 526 -0.952 -19.162 -10.905 1.00 0.00 H new ATOM 0 HD23 LEU A 526 -1.231 -19.406 -9.164 1.00 0.00 H new ATOM 1453 N ASN A 527 1.591 -15.401 -7.578 1.00 0.00 N ATOM 1454 CA ASN A 527 2.887 -14.811 -7.267 1.00 0.00 C ATOM 1455 C ASN A 527 2.971 -14.407 -5.801 1.00 0.00 C ATOM 1456 O ASN A 527 1.969 -14.034 -5.191 1.00 0.00 O ATOM 1457 CB ASN A 527 3.180 -13.616 -8.156 1.00 0.00 C ATOM 1458 CG ASN A 527 3.345 -13.970 -9.609 1.00 0.00 C ATOM 1459 OD1 ASN A 527 3.743 -15.088 -9.956 1.00 0.00 O ATOM 1460 ND2 ASN A 527 3.117 -12.996 -10.456 1.00 0.00 N ATOM 0 H ASN A 527 0.792 -14.821 -7.323 1.00 0.00 H new ATOM 0 HA ASN A 527 3.642 -15.574 -7.460 1.00 0.00 H new ATOM 0 HB2 ASN A 527 2.370 -12.893 -8.057 1.00 0.00 H new ATOM 0 HB3 ASN A 527 4.089 -13.127 -7.805 1.00 0.00 H new ATOM 0 HD21 ASN A 527 3.268 -13.142 -11.454 1.00 0.00 H new ATOM 0 HD22 ASN A 527 2.789 -12.092 -10.117 1.00 0.00 H new ATOM 1467 N GLU A 528 4.173 -14.484 -5.238 1.00 0.00 N ATOM 1468 CA GLU A 528 4.413 -14.020 -3.877 1.00 0.00 C ATOM 1469 C GLU A 528 5.281 -12.770 -3.865 1.00 0.00 C ATOM 1470 O GLU A 528 5.505 -12.167 -2.815 1.00 0.00 O ATOM 1471 CB GLU A 528 5.070 -15.124 -3.045 1.00 0.00 C ATOM 1472 CG GLU A 528 4.216 -16.371 -2.867 1.00 0.00 C ATOM 1473 CD GLU A 528 4.917 -17.399 -2.022 1.00 0.00 C ATOM 1474 OE1 GLU A 528 6.005 -17.129 -1.575 1.00 0.00 O ATOM 1475 OE2 GLU A 528 4.319 -18.407 -1.732 1.00 0.00 O ATOM 0 H GLU A 528 4.997 -14.864 -5.705 1.00 0.00 H new ATOM 0 HA GLU A 528 3.449 -13.768 -3.436 1.00 0.00 H new ATOM 0 HB2 GLU A 528 6.010 -15.407 -3.518 1.00 0.00 H new ATOM 0 HB3 GLU A 528 5.316 -14.723 -2.061 1.00 0.00 H new ATOM 0 HG2 GLU A 528 3.268 -16.101 -2.403 1.00 0.00 H new ATOM 0 HG3 GLU A 528 3.983 -16.797 -3.843 1.00 0.00 H new ATOM 1482 N ASN A 529 5.768 -12.382 -5.040 1.00 0.00 N ATOM 1483 CA ASN A 529 6.694 -11.262 -5.153 1.00 0.00 C ATOM 1484 C ASN A 529 5.953 -9.963 -5.445 1.00 0.00 C ATOM 1485 O ASN A 529 6.464 -8.874 -5.187 1.00 0.00 O ATOM 1486 CB ASN A 529 7.746 -11.516 -6.216 1.00 0.00 C ATOM 1487 CG ASN A 529 8.692 -12.634 -5.876 1.00 0.00 C ATOM 1488 OD1 ASN A 529 8.945 -12.923 -4.701 1.00 0.00 O ATOM 1489 ND2 ASN A 529 9.278 -13.208 -6.896 1.00 0.00 N ATOM 0 H ASN A 529 5.536 -12.828 -5.928 1.00 0.00 H new ATOM 0 HA ASN A 529 7.199 -11.164 -4.192 1.00 0.00 H new ATOM 0 HB2 ASN A 529 7.249 -11.746 -7.158 1.00 0.00 H new ATOM 0 HB3 ASN A 529 8.319 -10.602 -6.373 1.00 0.00 H new ATOM 0 HD21 ASN A 529 9.980 -13.931 -6.740 1.00 0.00 H new ATOM 0 HD22 ASN A 529 9.032 -12.932 -7.847 1.00 0.00 H new ATOM 1496 N ASN A 530 4.745 -10.085 -5.986 1.00 0.00 N ATOM 1497 CA ASN A 530 3.973 -8.922 -6.408 1.00 0.00 C ATOM 1498 C ASN A 530 2.948 -8.530 -5.352 1.00 0.00 C ATOM 1499 O ASN A 530 2.039 -7.743 -5.618 1.00 0.00 O ATOM 1500 CB ASN A 530 3.288 -9.164 -7.740 1.00 0.00 C ATOM 1501 CG ASN A 530 2.146 -10.141 -7.665 1.00 0.00 C ATOM 1502 OD1 ASN A 530 1.902 -10.762 -6.624 1.00 0.00 O ATOM 1503 ND2 ASN A 530 1.496 -10.337 -8.784 1.00 0.00 N ATOM 0 H ASN A 530 4.279 -10.979 -6.143 1.00 0.00 H new ATOM 0 HA ASN A 530 4.675 -8.097 -6.532 1.00 0.00 H new ATOM 0 HB2 ASN A 530 2.917 -8.214 -8.125 1.00 0.00 H new ATOM 0 HB3 ASN A 530 4.024 -9.533 -8.455 1.00 0.00 H new ATOM 0 HD21 ASN A 530 0.748 -11.029 -8.825 1.00 0.00 H new ATOM 0 HD22 ASN A 530 1.737 -9.797 -9.615 1.00 0.00 H new ATOM 1510 N ASN A 531 3.100 -9.083 -4.154 1.00 0.00 N ATOM 1511 CA ASN A 531 2.232 -8.736 -3.034 1.00 0.00 C ATOM 1512 C ASN A 531 2.699 -7.455 -2.353 1.00 0.00 C ATOM 1513 O ASN A 531 2.063 -6.971 -1.416 1.00 0.00 O ATOM 1514 CB ASN A 531 2.150 -9.865 -2.024 1.00 0.00 C ATOM 1515 CG ASN A 531 1.403 -11.071 -2.526 1.00 0.00 C ATOM 1516 OD1 ASN A 531 1.878 -12.208 -2.419 1.00 0.00 O ATOM 1517 ND2 ASN A 531 0.278 -10.823 -3.146 1.00 0.00 N ATOM 0 H ASN A 531 3.817 -9.774 -3.933 1.00 0.00 H new ATOM 0 HA ASN A 531 1.234 -8.569 -3.440 1.00 0.00 H new ATOM 0 HB2 ASN A 531 3.160 -10.164 -1.744 1.00 0.00 H new ATOM 0 HB3 ASN A 531 1.664 -9.498 -1.120 1.00 0.00 H new ATOM 0 HD21 ASN A 531 -0.250 -11.586 -3.569 1.00 0.00 H new ATOM 0 HD22 ASN A 531 -0.071 -9.866 -3.206 1.00 0.00 H new ATOM 1524 N VAL A 532 3.812 -6.909 -2.829 1.00 0.00 N ATOM 1525 CA VAL A 532 4.470 -5.797 -2.154 1.00 0.00 C ATOM 1526 C VAL A 532 4.731 -4.645 -3.115 1.00 0.00 C ATOM 1527 O VAL A 532 5.069 -4.859 -4.279 1.00 0.00 O ATOM 1528 CB VAL A 532 5.804 -6.232 -1.518 1.00 0.00 C ATOM 1529 CG1 VAL A 532 6.466 -5.057 -0.813 1.00 0.00 C ATOM 1530 CG2 VAL A 532 5.580 -7.379 -0.544 1.00 0.00 C ATOM 0 H VAL A 532 4.278 -7.219 -3.682 1.00 0.00 H new ATOM 0 HA VAL A 532 3.793 -5.464 -1.367 1.00 0.00 H new ATOM 0 HB VAL A 532 6.468 -6.577 -2.311 1.00 0.00 H new ATOM 0 HG11 VAL A 532 7.407 -5.382 -0.369 1.00 0.00 H new ATOM 0 HG12 VAL A 532 6.660 -4.263 -1.534 1.00 0.00 H new ATOM 0 HG13 VAL A 532 5.806 -4.684 -0.030 1.00 0.00 H new ATOM 0 HG21 VAL A 532 6.533 -7.674 -0.104 1.00 0.00 H new ATOM 0 HG22 VAL A 532 4.899 -7.059 0.245 1.00 0.00 H new ATOM 0 HG23 VAL A 532 5.147 -8.227 -1.074 1.00 0.00 H new ATOM 1540 N ALA A 533 4.569 -3.421 -2.622 1.00 0.00 N ATOM 1541 CA ALA A 533 4.919 -2.233 -3.391 1.00 0.00 C ATOM 1542 C ALA A 533 5.792 -1.287 -2.576 1.00 0.00 C ATOM 1543 O ALA A 533 5.512 -1.021 -1.407 1.00 0.00 O ATOM 1544 CB ALA A 533 3.661 -1.520 -3.867 1.00 0.00 C ATOM 0 H ALA A 533 4.197 -3.226 -1.692 1.00 0.00 H new ATOM 0 HA ALA A 533 5.492 -2.552 -4.262 1.00 0.00 H new ATOM 0 HB1 ALA A 533 3.939 -0.635 -4.440 1.00 0.00 H new ATOM 0 HB2 ALA A 533 3.078 -2.192 -4.497 1.00 0.00 H new ATOM 0 HB3 ALA A 533 3.064 -1.222 -3.005 1.00 0.00 H new ATOM 1550 N THR A 534 6.851 -0.783 -3.199 1.00 0.00 N ATOM 1551 CA THR A 534 7.789 0.104 -2.521 1.00 0.00 C ATOM 1552 C THR A 534 7.801 1.487 -3.159 1.00 0.00 C ATOM 1553 O THR A 534 7.990 1.622 -4.369 1.00 0.00 O ATOM 1554 CB THR A 534 9.219 -0.468 -2.537 1.00 0.00 C ATOM 1555 OG1 THR A 534 9.240 -1.729 -1.854 1.00 0.00 O ATOM 1556 CG2 THR A 534 10.184 0.489 -1.854 1.00 0.00 C ATOM 0 H THR A 534 7.082 -0.974 -4.174 1.00 0.00 H new ATOM 0 HA THR A 534 7.451 0.187 -1.488 1.00 0.00 H new ATOM 0 HB THR A 534 9.528 -0.602 -3.573 1.00 0.00 H new ATOM 0 HG1 THR A 534 10.150 -2.092 -1.866 1.00 0.00 H new ATOM 0 HG21 THR A 534 11.189 0.068 -1.875 1.00 0.00 H new ATOM 0 HG22 THR A 534 10.180 1.445 -2.377 1.00 0.00 H new ATOM 0 HG23 THR A 534 9.875 0.640 -0.820 1.00 0.00 H new ATOM 1564 N PHE A 535 7.596 2.512 -2.339 1.00 0.00 N ATOM 1565 CA PHE A 535 7.563 3.885 -2.826 1.00 0.00 C ATOM 1566 C PHE A 535 8.387 4.805 -1.935 1.00 0.00 C ATOM 1567 O PHE A 535 8.151 4.893 -0.729 1.00 0.00 O ATOM 1568 CB PHE A 535 6.121 4.388 -2.909 1.00 0.00 C ATOM 1569 CG PHE A 535 5.965 5.655 -3.703 1.00 0.00 C ATOM 1570 CD1 PHE A 535 6.428 5.734 -5.008 1.00 0.00 C ATOM 1571 CD2 PHE A 535 5.356 6.770 -3.145 1.00 0.00 C ATOM 1572 CE1 PHE A 535 6.286 6.898 -5.737 1.00 0.00 C ATOM 1573 CE2 PHE A 535 5.212 7.934 -3.874 1.00 0.00 C ATOM 1574 CZ PHE A 535 5.678 7.999 -5.171 1.00 0.00 C ATOM 0 H PHE A 535 7.450 2.417 -1.334 1.00 0.00 H new ATOM 0 HA PHE A 535 8.001 3.896 -3.824 1.00 0.00 H new ATOM 0 HB2 PHE A 535 5.500 3.611 -3.356 1.00 0.00 H new ATOM 0 HB3 PHE A 535 5.745 4.554 -1.899 1.00 0.00 H new ATOM 0 HD1 PHE A 535 6.905 4.876 -5.459 1.00 0.00 H new ATOM 0 HD2 PHE A 535 4.991 6.727 -2.130 1.00 0.00 H new ATOM 0 HE1 PHE A 535 6.652 6.946 -6.752 1.00 0.00 H new ATOM 0 HE2 PHE A 535 4.734 8.794 -3.429 1.00 0.00 H new ATOM 0 HZ PHE A 535 5.567 8.909 -5.741 1.00 0.00 H new ATOM 1584 N ASP A 536 9.357 5.489 -2.533 1.00 0.00 N ATOM 1585 CA ASP A 536 10.318 6.281 -1.774 1.00 0.00 C ATOM 1586 C ASP A 536 9.983 7.765 -1.842 1.00 0.00 C ATOM 1587 O ASP A 536 9.804 8.323 -2.925 1.00 0.00 O ATOM 1588 CB ASP A 536 11.738 6.037 -2.289 1.00 0.00 C ATOM 1589 CG ASP A 536 12.262 4.629 -2.048 1.00 0.00 C ATOM 1590 OD1 ASP A 536 12.170 4.164 -0.936 1.00 0.00 O ATOM 1591 OD2 ASP A 536 12.604 3.972 -3.002 1.00 0.00 O ATOM 0 H ASP A 536 9.498 5.511 -3.543 1.00 0.00 H new ATOM 0 HA ASP A 536 10.261 5.967 -0.732 1.00 0.00 H new ATOM 0 HB2 ASP A 536 11.763 6.243 -3.359 1.00 0.00 H new ATOM 0 HB3 ASP A 536 12.412 6.749 -1.812 1.00 0.00 H new ATOM 1596 N VAL A 537 9.902 8.402 -0.678 1.00 0.00 N ATOM 1597 CA VAL A 537 9.458 9.788 -0.592 1.00 0.00 C ATOM 1598 C VAL A 537 10.507 10.663 0.080 1.00 0.00 C ATOM 1599 O VAL A 537 11.107 10.273 1.081 1.00 0.00 O ATOM 1600 CB VAL A 537 8.131 9.909 0.182 1.00 0.00 C ATOM 1601 CG1 VAL A 537 7.716 11.367 0.302 1.00 0.00 C ATOM 1602 CG2 VAL A 537 7.039 9.099 -0.501 1.00 0.00 C ATOM 0 H VAL A 537 10.139 7.979 0.220 1.00 0.00 H new ATOM 0 HA VAL A 537 9.305 10.132 -1.615 1.00 0.00 H new ATOM 0 HB VAL A 537 8.280 9.509 1.185 1.00 0.00 H new ATOM 0 HG11 VAL A 537 6.777 11.434 0.851 1.00 0.00 H new ATOM 0 HG12 VAL A 537 8.488 11.922 0.834 1.00 0.00 H new ATOM 0 HG13 VAL A 537 7.585 11.791 -0.694 1.00 0.00 H new ATOM 0 HG21 VAL A 537 6.109 9.196 0.060 1.00 0.00 H new ATOM 0 HG22 VAL A 537 6.892 9.470 -1.515 1.00 0.00 H new ATOM 0 HG23 VAL A 537 7.333 8.050 -0.537 1.00 0.00 H new ATOM 1612 N SER A 538 10.726 11.849 -0.478 1.00 0.00 N ATOM 1613 CA SER A 538 11.664 12.806 0.099 1.00 0.00 C ATOM 1614 C SER A 538 10.936 13.861 0.921 1.00 0.00 C ATOM 1615 O SER A 538 10.031 14.532 0.428 1.00 0.00 O ATOM 1616 CB SER A 538 12.481 13.462 -0.996 1.00 0.00 C ATOM 1617 OG SER A 538 13.295 12.540 -1.670 1.00 0.00 O ATOM 0 H SER A 538 10.266 12.171 -1.330 1.00 0.00 H new ATOM 0 HA SER A 538 12.335 12.264 0.766 1.00 0.00 H new ATOM 0 HB2 SER A 538 11.811 13.943 -1.709 1.00 0.00 H new ATOM 0 HB3 SER A 538 13.103 14.246 -0.564 1.00 0.00 H new ATOM 0 HG SER A 538 13.762 11.977 -1.017 1.00 0.00 H new ATOM 1623 N VAL A 539 11.337 14.001 2.180 1.00 0.00 N ATOM 1624 CA VAL A 539 10.814 15.060 3.037 1.00 0.00 C ATOM 1625 C VAL A 539 11.816 16.198 3.180 1.00 0.00 C ATOM 1626 O VAL A 539 12.985 15.973 3.494 1.00 0.00 O ATOM 1627 CB VAL A 539 10.455 14.527 4.436 1.00 0.00 C ATOM 1628 CG1 VAL A 539 9.967 15.659 5.328 1.00 0.00 C ATOM 1629 CG2 VAL A 539 9.399 13.437 4.337 1.00 0.00 C ATOM 0 H VAL A 539 12.023 13.395 2.630 1.00 0.00 H new ATOM 0 HA VAL A 539 9.910 15.435 2.557 1.00 0.00 H new ATOM 0 HB VAL A 539 11.353 14.098 4.881 1.00 0.00 H new ATOM 0 HG11 VAL A 539 9.718 15.264 6.313 1.00 0.00 H new ATOM 0 HG12 VAL A 539 10.752 16.409 5.426 1.00 0.00 H new ATOM 0 HG13 VAL A 539 9.082 16.115 4.885 1.00 0.00 H new ATOM 0 HG21 VAL A 539 9.158 13.072 5.335 1.00 0.00 H new ATOM 0 HG22 VAL A 539 8.500 13.842 3.872 1.00 0.00 H new ATOM 0 HG23 VAL A 539 9.781 12.614 3.733 1.00 0.00 H new ATOM 1639 N VAL A 540 11.351 17.421 2.947 1.00 0.00 N ATOM 1640 CA VAL A 540 12.204 18.598 3.055 1.00 0.00 C ATOM 1641 C VAL A 540 11.610 19.621 4.014 1.00 0.00 C ATOM 1642 O VAL A 540 10.439 19.535 4.384 1.00 0.00 O ATOM 1643 CB VAL A 540 12.427 19.263 1.684 1.00 0.00 C ATOM 1644 CG1 VAL A 540 13.149 18.312 0.742 1.00 0.00 C ATOM 1645 CG2 VAL A 540 11.101 19.702 1.083 1.00 0.00 C ATOM 0 H VAL A 540 10.387 17.622 2.682 1.00 0.00 H new ATOM 0 HA VAL A 540 13.164 18.256 3.442 1.00 0.00 H new ATOM 0 HB VAL A 540 13.050 20.146 1.827 1.00 0.00 H new ATOM 0 HG11 VAL A 540 13.298 18.798 -0.222 1.00 0.00 H new ATOM 0 HG12 VAL A 540 14.116 18.044 1.167 1.00 0.00 H new ATOM 0 HG13 VAL A 540 12.551 17.411 0.605 1.00 0.00 H new ATOM 0 HG21 VAL A 540 11.278 20.170 0.114 1.00 0.00 H new ATOM 0 HG22 VAL A 540 10.455 18.834 0.954 1.00 0.00 H new ATOM 0 HG23 VAL A 540 10.619 20.418 1.749 1.00 0.00 H new ATOM 1655 N LEU A 541 12.426 20.592 4.415 1.00 0.00 N ATOM 1656 CA LEU A 541 11.980 21.638 5.328 1.00 0.00 C ATOM 1657 C LEU A 541 11.213 22.726 4.589 1.00 0.00 C ATOM 1658 O LEU A 541 10.726 23.678 5.199 1.00 0.00 O ATOM 1659 CB LEU A 541 13.181 22.239 6.070 1.00 0.00 C ATOM 1660 CG LEU A 541 13.928 21.272 6.996 1.00 0.00 C ATOM 1661 CD1 LEU A 541 15.147 21.958 7.596 1.00 0.00 C ATOM 1662 CD2 LEU A 541 12.989 20.788 8.092 1.00 0.00 C ATOM 0 H LEU A 541 13.399 20.675 4.122 1.00 0.00 H new ATOM 0 HA LEU A 541 11.303 21.188 6.054 1.00 0.00 H new ATOM 0 HB2 LEU A 541 13.885 22.628 5.334 1.00 0.00 H new ATOM 0 HB3 LEU A 541 12.835 23.088 6.660 1.00 0.00 H new ATOM 0 HG LEU A 541 14.270 20.411 6.421 1.00 0.00 H new ATOM 0 HD11 LEU A 541 15.670 21.262 8.252 1.00 0.00 H new ATOM 0 HD12 LEU A 541 15.816 22.276 6.796 1.00 0.00 H new ATOM 0 HD13 LEU A 541 14.829 22.828 8.170 1.00 0.00 H new ATOM 0 HD21 LEU A 541 13.521 20.101 8.750 1.00 0.00 H new ATOM 0 HD22 LEU A 541 12.634 21.641 8.670 1.00 0.00 H new ATOM 0 HD23 LEU A 541 12.139 20.275 7.642 1.00 0.00 H new ATOM 1674 N GLU A 542 11.111 22.580 3.273 1.00 0.00 N ATOM 1675 CA GLU A 542 10.464 23.586 2.440 1.00 0.00 C ATOM 1676 C GLU A 542 8.962 23.634 2.698 1.00 0.00 C ATOM 1677 O GLU A 542 8.537 24.222 3.653 1.00 0.00 O ATOM 1678 CB GLU A 542 10.732 23.308 0.959 1.00 0.00 C ATOM 1679 CG GLU A 542 12.199 23.385 0.561 1.00 0.00 C ATOM 1680 CD GLU A 542 12.376 23.190 -0.918 1.00 0.00 C ATOM 1681 OE1 GLU A 542 11.407 22.902 -1.579 1.00 0.00 O ATOM 1682 OE2 GLU A 542 13.452 23.439 -1.406 1.00 0.00 O ATOM 0 H GLU A 542 11.468 21.774 2.760 1.00 0.00 H new ATOM 0 HA GLU A 542 10.887 24.556 2.702 1.00 0.00 H new ATOM 0 HB2 GLU A 542 10.353 22.316 0.714 1.00 0.00 H new ATOM 0 HB3 GLU A 542 10.167 24.022 0.360 1.00 0.00 H new ATOM 0 HG2 GLU A 542 12.607 24.353 0.853 1.00 0.00 H new ATOM 0 HG3 GLU A 542 12.764 22.625 1.100 1.00 0.00 H new TER 1689 GLU A 542