USER MOD reduce.3.24.130724 H: found=0, std=0, add=499, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 500 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 Single : A 428 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 429 LYS NZ :NH3+ 146:sc= 0 (180deg=-0.338) USER MOD Single : A 436 ASN :FLIP amide:sc= -2.11! C(o=-3!,f=-2.1!) USER MOD Single : A 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 CYS SG : rot -130:sc= -1.85! USER MOD Single : A 455 THR OG1 : rot -52:sc= -2.53! USER MOD Single : A 462 GLN : amide:sc= 0.509 K(o=0.51,f=-1.1) USER MOD Single : A 474 THR OG1 : rot 180:sc= 0 USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 483 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 487 ASN : amide:sc= -3.59! C(o=-3.6!,f=-3.7!) USER MOD Single : A 489 CYS SG : rot -80:sc= -5.72! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 426 14.016 -9.296 3.427 1.00 0.00 N ATOM 2 CA GLY A 426 14.004 -8.094 4.307 1.00 0.00 C ATOM 3 C GLY A 426 13.194 -8.396 5.571 1.00 0.00 C ATOM 4 O GLY A 426 13.180 -9.508 6.059 1.00 0.00 O ATOM 0 HA2 GLY A 426 15.023 -7.815 4.573 1.00 0.00 H new ATOM 0 HA3 GLY A 426 13.569 -7.246 3.777 1.00 0.00 H new ATOM 8 N ASP A 427 12.521 -7.413 6.103 1.00 0.00 N ATOM 9 CA ASP A 427 11.714 -7.646 7.334 1.00 0.00 C ATOM 10 C ASP A 427 10.701 -8.763 7.077 1.00 0.00 C ATOM 11 O ASP A 427 10.415 -9.565 7.944 1.00 0.00 O ATOM 12 CB ASP A 427 10.971 -6.360 7.707 1.00 0.00 C ATOM 13 CG ASP A 427 11.983 -5.290 8.123 1.00 0.00 C ATOM 14 OD1 ASP A 427 13.133 -5.638 8.330 1.00 0.00 O ATOM 15 OD2 ASP A 427 11.588 -4.140 8.228 1.00 0.00 O ATOM 0 H ASP A 427 12.495 -6.460 5.739 1.00 0.00 H new ATOM 0 HA ASP A 427 12.374 -7.936 8.152 1.00 0.00 H new ATOM 0 HB2 ASP A 427 10.382 -6.009 6.860 1.00 0.00 H new ATOM 0 HB3 ASP A 427 10.274 -6.553 8.522 1.00 0.00 H new ATOM 20 N ASN A 428 10.159 -8.825 5.892 1.00 0.00 N ATOM 21 CA ASN A 428 9.168 -9.894 5.581 1.00 0.00 C ATOM 22 C ASN A 428 9.823 -10.948 4.687 1.00 0.00 C ATOM 23 O ASN A 428 10.550 -10.631 3.767 1.00 0.00 O ATOM 24 CB ASN A 428 7.968 -9.281 4.857 1.00 0.00 C ATOM 25 CG ASN A 428 7.243 -8.317 5.799 1.00 0.00 C ATOM 26 OD1 ASN A 428 7.440 -8.358 6.997 1.00 0.00 O ATOM 27 ND2 ASN A 428 6.408 -7.444 5.306 1.00 0.00 N ATOM 0 H ASN A 428 10.359 -8.182 5.126 1.00 0.00 H new ATOM 0 HA ASN A 428 8.832 -10.361 6.506 1.00 0.00 H new ATOM 0 HB2 ASN A 428 8.300 -8.753 3.963 1.00 0.00 H new ATOM 0 HB3 ASN A 428 7.287 -10.067 4.529 1.00 0.00 H new ATOM 0 HD21 ASN A 428 5.921 -6.797 5.926 1.00 0.00 H new ATOM 0 HD22 ASN A 428 6.242 -7.409 4.300 1.00 0.00 H new ATOM 34 N LYS A 429 9.572 -12.202 4.950 1.00 0.00 N ATOM 35 CA LYS A 429 10.183 -13.274 4.115 1.00 0.00 C ATOM 36 C LYS A 429 9.079 -14.150 3.521 1.00 0.00 C ATOM 37 O LYS A 429 8.055 -14.375 4.136 1.00 0.00 O ATOM 38 CB LYS A 429 11.102 -14.133 4.985 1.00 0.00 C ATOM 39 CG LYS A 429 12.530 -14.071 4.438 1.00 0.00 C ATOM 40 CD LYS A 429 13.523 -14.316 5.576 1.00 0.00 C ATOM 41 CE LYS A 429 14.850 -14.812 4.997 1.00 0.00 C ATOM 42 NZ LYS A 429 15.377 -13.806 4.030 1.00 0.00 N ATOM 0 H LYS A 429 8.971 -12.530 5.706 1.00 0.00 H new ATOM 0 HA LYS A 429 10.761 -12.822 3.309 1.00 0.00 H new ATOM 0 HB2 LYS A 429 11.081 -13.778 6.015 1.00 0.00 H new ATOM 0 HB3 LYS A 429 10.750 -15.165 4.996 1.00 0.00 H new ATOM 0 HG2 LYS A 429 12.664 -14.819 3.657 1.00 0.00 H new ATOM 0 HG3 LYS A 429 12.715 -13.098 3.983 1.00 0.00 H new ATOM 0 HD2 LYS A 429 13.681 -13.396 6.140 1.00 0.00 H new ATOM 0 HD3 LYS A 429 13.120 -15.051 6.272 1.00 0.00 H new ATOM 0 HE2 LYS A 429 15.571 -14.974 5.798 1.00 0.00 H new ATOM 0 HE3 LYS A 429 14.706 -15.771 4.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 16.416 -13.796 4.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 15.071 -14.056 3.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 15.011 -12.864 4.275 1.00 0.00 H new ATOM 56 N PRO A 430 9.296 -14.655 2.299 1.00 0.00 N ATOM 57 CA PRO A 430 8.322 -15.509 1.612 1.00 0.00 C ATOM 58 C PRO A 430 8.268 -16.913 2.224 1.00 0.00 C ATOM 59 O PRO A 430 9.276 -17.466 2.618 1.00 0.00 O ATOM 60 CB PRO A 430 8.860 -15.589 0.184 1.00 0.00 C ATOM 61 CG PRO A 430 10.326 -15.343 0.313 1.00 0.00 C ATOM 62 CD PRO A 430 10.510 -14.430 1.493 1.00 0.00 C ATOM 0 HA PRO A 430 7.310 -15.111 1.681 1.00 0.00 H new ATOM 0 HB2 PRO A 430 8.660 -16.564 -0.260 1.00 0.00 H new ATOM 0 HB3 PRO A 430 8.389 -14.845 -0.458 1.00 0.00 H new ATOM 0 HG2 PRO A 430 10.864 -16.279 0.461 1.00 0.00 H new ATOM 0 HG3 PRO A 430 10.723 -14.887 -0.594 1.00 0.00 H new ATOM 0 HD2 PRO A 430 11.413 -14.675 2.052 1.00 0.00 H new ATOM 0 HD3 PRO A 430 10.599 -13.388 1.184 1.00 0.00 H new ATOM 70 N ALA A 431 7.102 -17.494 2.303 1.00 0.00 N ATOM 71 CA ALA A 431 6.993 -18.860 2.886 1.00 0.00 C ATOM 72 C ALA A 431 7.484 -19.886 1.862 1.00 0.00 C ATOM 73 O ALA A 431 7.456 -19.649 0.671 1.00 0.00 O ATOM 74 CB ALA A 431 5.533 -19.149 3.240 1.00 0.00 C ATOM 0 H ALA A 431 6.223 -17.083 1.990 1.00 0.00 H new ATOM 0 HA ALA A 431 7.602 -18.923 3.788 1.00 0.00 H new ATOM 0 HB1 ALA A 431 5.453 -20.149 3.667 1.00 0.00 H new ATOM 0 HB2 ALA A 431 5.183 -18.415 3.966 1.00 0.00 H new ATOM 0 HB3 ALA A 431 4.922 -19.089 2.340 1.00 0.00 H new ATOM 80 N ASP A 432 7.934 -21.024 2.316 1.00 0.00 N ATOM 81 CA ASP A 432 8.424 -22.060 1.368 1.00 0.00 C ATOM 82 C ASP A 432 7.382 -22.276 0.270 1.00 0.00 C ATOM 83 O ASP A 432 7.713 -22.495 -0.878 1.00 0.00 O ATOM 84 CB ASP A 432 8.656 -23.373 2.120 1.00 0.00 C ATOM 85 CG ASP A 432 9.830 -23.210 3.087 1.00 0.00 C ATOM 86 OD1 ASP A 432 10.509 -22.199 2.998 1.00 0.00 O ATOM 87 OD2 ASP A 432 10.032 -24.098 3.898 1.00 0.00 O ATOM 0 H ASP A 432 7.983 -21.279 3.302 1.00 0.00 H new ATOM 0 HA ASP A 432 9.361 -21.730 0.920 1.00 0.00 H new ATOM 0 HB2 ASP A 432 7.757 -23.654 2.668 1.00 0.00 H new ATOM 0 HB3 ASP A 432 8.863 -24.177 1.413 1.00 0.00 H new ATOM 92 N ASP A 433 6.124 -22.211 0.607 1.00 0.00 N ATOM 93 CA ASP A 433 5.072 -22.412 -0.427 1.00 0.00 C ATOM 94 C ASP A 433 5.230 -21.343 -1.507 1.00 0.00 C ATOM 95 O ASP A 433 5.165 -21.622 -2.688 1.00 0.00 O ATOM 96 CB ASP A 433 3.689 -22.288 0.217 1.00 0.00 C ATOM 97 CG ASP A 433 3.501 -23.401 1.249 1.00 0.00 C ATOM 98 OD1 ASP A 433 4.312 -24.312 1.262 1.00 0.00 O ATOM 99 OD2 ASP A 433 2.549 -23.324 2.009 1.00 0.00 O ATOM 0 H ASP A 433 5.780 -22.028 1.550 1.00 0.00 H new ATOM 0 HA ASP A 433 5.173 -23.403 -0.869 1.00 0.00 H new ATOM 0 HB2 ASP A 433 3.586 -21.314 0.695 1.00 0.00 H new ATOM 0 HB3 ASP A 433 2.914 -22.352 -0.547 1.00 0.00 H new ATOM 104 N LEU A 434 5.448 -20.122 -1.108 1.00 0.00 N ATOM 105 CA LEU A 434 5.623 -19.030 -2.102 1.00 0.00 C ATOM 106 C LEU A 434 7.029 -19.115 -2.689 1.00 0.00 C ATOM 107 O LEU A 434 7.230 -19.005 -3.884 1.00 0.00 O ATOM 108 CB LEU A 434 5.442 -17.680 -1.408 1.00 0.00 C ATOM 109 CG LEU A 434 5.016 -16.627 -2.432 1.00 0.00 C ATOM 110 CD1 LEU A 434 6.084 -16.516 -3.521 1.00 0.00 C ATOM 111 CD2 LEU A 434 3.685 -17.036 -3.065 1.00 0.00 C ATOM 0 H LEU A 434 5.513 -19.833 -0.132 1.00 0.00 H new ATOM 0 HA LEU A 434 4.884 -19.130 -2.897 1.00 0.00 H new ATOM 0 HB2 LEU A 434 4.691 -17.762 -0.622 1.00 0.00 H new ATOM 0 HB3 LEU A 434 6.373 -17.379 -0.928 1.00 0.00 H new ATOM 0 HG LEU A 434 4.900 -15.664 -1.935 1.00 0.00 H new ATOM 0 HD11 LEU A 434 5.782 -15.766 -4.252 1.00 0.00 H new ATOM 0 HD12 LEU A 434 7.033 -16.223 -3.072 1.00 0.00 H new ATOM 0 HD13 LEU A 434 6.199 -17.480 -4.017 1.00 0.00 H new ATOM 0 HD21 LEU A 434 3.383 -16.285 -3.794 1.00 0.00 H new ATOM 0 HD22 LEU A 434 3.799 -17.999 -3.562 1.00 0.00 H new ATOM 0 HD23 LEU A 434 2.923 -17.116 -2.290 1.00 0.00 H new ATOM 123 N LEU A 435 8.004 -19.311 -1.850 1.00 0.00 N ATOM 124 CA LEU A 435 9.409 -19.409 -2.335 1.00 0.00 C ATOM 125 C LEU A 435 9.518 -20.532 -3.365 1.00 0.00 C ATOM 126 O LEU A 435 10.118 -20.380 -4.410 1.00 0.00 O ATOM 127 CB LEU A 435 10.330 -19.720 -1.151 1.00 0.00 C ATOM 128 CG LEU A 435 11.745 -19.206 -1.439 1.00 0.00 C ATOM 129 CD1 LEU A 435 11.682 -17.761 -1.932 1.00 0.00 C ATOM 130 CD2 LEU A 435 12.577 -19.262 -0.156 1.00 0.00 C ATOM 0 H LEU A 435 7.889 -19.408 -0.841 1.00 0.00 H new ATOM 0 HA LEU A 435 9.702 -18.465 -2.794 1.00 0.00 H new ATOM 0 HB2 LEU A 435 9.942 -19.254 -0.245 1.00 0.00 H new ATOM 0 HB3 LEU A 435 10.354 -20.795 -0.971 1.00 0.00 H new ATOM 0 HG LEU A 435 12.203 -19.831 -2.206 1.00 0.00 H new ATOM 0 HD11 LEU A 435 12.691 -17.401 -2.135 1.00 0.00 H new ATOM 0 HD12 LEU A 435 11.089 -17.714 -2.846 1.00 0.00 H new ATOM 0 HD13 LEU A 435 11.221 -17.136 -1.168 1.00 0.00 H new ATOM 0 HD21 LEU A 435 13.584 -18.897 -0.359 1.00 0.00 H new ATOM 0 HD22 LEU A 435 12.112 -18.638 0.607 1.00 0.00 H new ATOM 0 HD23 LEU A 435 12.629 -20.291 0.199 1.00 0.00 H new ATOM 142 N ASN A 436 8.943 -21.662 -3.069 1.00 0.00 N ATOM 143 CA ASN A 436 9.008 -22.812 -4.016 1.00 0.00 C ATOM 144 C ASN A 436 7.922 -22.666 -5.083 1.00 0.00 C ATOM 145 O ASN A 436 7.778 -23.505 -5.952 1.00 0.00 O ATOM 146 CB ASN A 436 8.785 -24.108 -3.241 1.00 0.00 C ATOM 147 CG ASN A 436 9.823 -24.215 -2.122 1.00 0.00 C ATOM 148 OD1 ASN A 436 9.430 -24.144 -0.880 1.00 0.00 O flip ATOM 149 ND2 ASN A 436 11.001 -24.361 -2.380 1.00 0.00 N flip ATOM 0 H ASN A 436 8.427 -21.841 -2.207 1.00 0.00 H new ATOM 0 HA ASN A 436 9.985 -22.831 -4.499 1.00 0.00 H new ATOM 0 HB2 ASN A 436 7.779 -24.126 -2.822 1.00 0.00 H new ATOM 0 HB3 ASN A 436 8.866 -24.964 -3.911 1.00 0.00 H new ATOM 0 HD21 ASN A 436 11.307 -24.416 -3.351 1.00 0.00 H new ATOM 0 HD22 ASN A 436 11.684 -24.428 -1.625 1.00 0.00 H new ATOM 156 N LEU A 437 7.158 -21.613 -5.029 1.00 0.00 N ATOM 157 CA LEU A 437 6.085 -21.419 -6.045 1.00 0.00 C ATOM 158 C LEU A 437 6.713 -21.353 -7.440 1.00 0.00 C ATOM 159 O LEU A 437 7.554 -20.519 -7.713 1.00 0.00 O ATOM 160 CB LEU A 437 5.336 -20.117 -5.758 1.00 0.00 C ATOM 161 CG LEU A 437 3.839 -20.312 -6.016 1.00 0.00 C ATOM 162 CD1 LEU A 437 3.612 -20.640 -7.492 1.00 0.00 C ATOM 163 CD2 LEU A 437 3.312 -21.461 -5.154 1.00 0.00 C ATOM 0 H LEU A 437 7.229 -20.877 -4.326 1.00 0.00 H new ATOM 0 HA LEU A 437 5.386 -22.254 -6.000 1.00 0.00 H new ATOM 0 HB2 LEU A 437 5.500 -19.813 -4.724 1.00 0.00 H new ATOM 0 HB3 LEU A 437 5.722 -19.318 -6.390 1.00 0.00 H new ATOM 0 HG LEU A 437 3.309 -19.395 -5.760 1.00 0.00 H new ATOM 0 HD11 LEU A 437 2.546 -20.779 -7.674 1.00 0.00 H new ATOM 0 HD12 LEU A 437 3.982 -19.820 -8.108 1.00 0.00 H new ATOM 0 HD13 LEU A 437 4.146 -21.555 -7.748 1.00 0.00 H new ATOM 0 HD21 LEU A 437 2.247 -21.597 -5.340 1.00 0.00 H new ATOM 0 HD22 LEU A 437 3.844 -22.378 -5.406 1.00 0.00 H new ATOM 0 HD23 LEU A 437 3.469 -21.228 -4.101 1.00 0.00 H new ATOM 175 N GLU A 438 6.315 -22.229 -8.322 1.00 0.00 N ATOM 176 CA GLU A 438 6.893 -22.222 -9.697 1.00 0.00 C ATOM 177 C GLU A 438 6.662 -20.858 -10.354 1.00 0.00 C ATOM 178 O GLU A 438 7.404 -20.444 -11.221 1.00 0.00 O ATOM 179 CB GLU A 438 6.217 -23.310 -10.535 1.00 0.00 C ATOM 180 CG GLU A 438 6.879 -23.377 -11.912 1.00 0.00 C ATOM 181 CD GLU A 438 6.139 -24.393 -12.786 1.00 0.00 C ATOM 182 OE1 GLU A 438 5.170 -24.959 -12.309 1.00 0.00 O ATOM 183 OE2 GLU A 438 6.554 -24.585 -13.917 1.00 0.00 O ATOM 0 H GLU A 438 5.614 -22.950 -8.150 1.00 0.00 H new ATOM 0 HA GLU A 438 7.964 -22.413 -9.637 1.00 0.00 H new ATOM 0 HB2 GLU A 438 6.299 -24.274 -10.033 1.00 0.00 H new ATOM 0 HB3 GLU A 438 5.154 -23.095 -10.641 1.00 0.00 H new ATOM 0 HG2 GLU A 438 6.861 -22.395 -12.384 1.00 0.00 H new ATOM 0 HG3 GLU A 438 7.926 -23.663 -11.810 1.00 0.00 H new ATOM 190 N GLY A 439 5.638 -20.157 -9.951 1.00 0.00 N ATOM 191 CA GLY A 439 5.361 -18.824 -10.557 1.00 0.00 C ATOM 192 C GLY A 439 6.142 -17.741 -9.808 1.00 0.00 C ATOM 193 O GLY A 439 6.236 -16.615 -10.253 1.00 0.00 O ATOM 0 H GLY A 439 4.981 -20.450 -9.228 1.00 0.00 H new ATOM 0 HA2 GLY A 439 5.644 -18.827 -11.610 1.00 0.00 H new ATOM 0 HA3 GLY A 439 4.293 -18.610 -10.515 1.00 0.00 H new ATOM 197 N VAL A 440 6.700 -18.071 -8.676 1.00 0.00 N ATOM 198 CA VAL A 440 7.472 -17.055 -7.904 1.00 0.00 C ATOM 199 C VAL A 440 8.928 -17.501 -7.787 1.00 0.00 C ATOM 200 O VAL A 440 9.239 -18.487 -7.149 1.00 0.00 O ATOM 201 CB VAL A 440 6.867 -16.907 -6.508 1.00 0.00 C ATOM 202 CG1 VAL A 440 7.749 -15.984 -5.665 1.00 0.00 C ATOM 203 CG2 VAL A 440 5.465 -16.305 -6.623 1.00 0.00 C ATOM 0 H VAL A 440 6.655 -18.998 -8.252 1.00 0.00 H new ATOM 0 HA VAL A 440 7.428 -16.096 -8.421 1.00 0.00 H new ATOM 0 HB VAL A 440 6.806 -17.886 -6.032 1.00 0.00 H new ATOM 0 HG11 VAL A 440 7.318 -15.878 -4.669 1.00 0.00 H new ATOM 0 HG12 VAL A 440 8.749 -16.410 -5.584 1.00 0.00 H new ATOM 0 HG13 VAL A 440 7.810 -15.005 -6.140 1.00 0.00 H new ATOM 0 HG21 VAL A 440 5.032 -16.199 -5.628 1.00 0.00 H new ATOM 0 HG22 VAL A 440 5.527 -15.326 -7.098 1.00 0.00 H new ATOM 0 HG23 VAL A 440 4.836 -16.961 -7.225 1.00 0.00 H new ATOM 213 N ASP A 441 9.825 -16.777 -8.395 1.00 0.00 N ATOM 214 CA ASP A 441 11.264 -17.151 -8.318 1.00 0.00 C ATOM 215 C ASP A 441 11.813 -16.733 -6.956 1.00 0.00 C ATOM 216 O ASP A 441 11.113 -16.169 -6.140 1.00 0.00 O ATOM 217 CB ASP A 441 12.040 -16.429 -9.423 1.00 0.00 C ATOM 218 CG ASP A 441 11.548 -14.985 -9.535 1.00 0.00 C ATOM 219 OD1 ASP A 441 10.489 -14.784 -10.109 1.00 0.00 O ATOM 220 OD2 ASP A 441 12.237 -14.104 -9.046 1.00 0.00 O ATOM 0 H ASP A 441 9.623 -15.941 -8.943 1.00 0.00 H new ATOM 0 HA ASP A 441 11.372 -18.228 -8.446 1.00 0.00 H new ATOM 0 HB2 ASP A 441 13.107 -16.444 -9.202 1.00 0.00 H new ATOM 0 HB3 ASP A 441 11.904 -16.945 -10.373 1.00 0.00 H new ATOM 225 N ARG A 442 13.063 -16.998 -6.703 1.00 0.00 N ATOM 226 CA ARG A 442 13.649 -16.607 -5.396 1.00 0.00 C ATOM 227 C ARG A 442 13.510 -15.096 -5.229 1.00 0.00 C ATOM 228 O ARG A 442 13.117 -14.604 -4.190 1.00 0.00 O ATOM 229 CB ARG A 442 15.128 -17.001 -5.369 1.00 0.00 C ATOM 230 CG ARG A 442 15.807 -16.381 -4.146 1.00 0.00 C ATOM 231 CD ARG A 442 17.279 -16.797 -4.120 1.00 0.00 C ATOM 232 NE ARG A 442 17.854 -16.522 -2.773 1.00 0.00 N ATOM 233 CZ ARG A 442 19.136 -16.311 -2.641 1.00 0.00 C ATOM 234 NH1 ARG A 442 19.582 -15.101 -2.445 1.00 0.00 N ATOM 235 NH2 ARG A 442 19.972 -17.311 -2.705 1.00 0.00 N ATOM 0 H ARG A 442 13.702 -17.468 -7.345 1.00 0.00 H new ATOM 0 HA ARG A 442 13.130 -17.114 -4.582 1.00 0.00 H new ATOM 0 HB2 ARG A 442 15.224 -18.086 -5.339 1.00 0.00 H new ATOM 0 HB3 ARG A 442 15.621 -16.663 -6.281 1.00 0.00 H new ATOM 0 HG2 ARG A 442 15.725 -15.295 -4.182 1.00 0.00 H new ATOM 0 HG3 ARG A 442 15.308 -16.709 -3.234 1.00 0.00 H new ATOM 0 HD2 ARG A 442 17.372 -17.857 -4.356 1.00 0.00 H new ATOM 0 HD3 ARG A 442 17.835 -16.251 -4.882 1.00 0.00 H new ATOM 0 HE ARG A 442 17.246 -16.499 -1.954 1.00 0.00 H new ATOM 0 HH11 ARG A 442 18.929 -14.319 -2.395 1.00 0.00 H new ATOM 0 HH12 ARG A 442 20.583 -14.937 -2.342 1.00 0.00 H new ATOM 0 HH21 ARG A 442 19.624 -18.258 -2.858 1.00 0.00 H new ATOM 0 HH22 ARG A 442 20.973 -17.146 -2.602 1.00 0.00 H new ATOM 249 N ASP A 443 13.832 -14.359 -6.253 1.00 0.00 N ATOM 250 CA ASP A 443 13.726 -12.874 -6.173 1.00 0.00 C ATOM 251 C ASP A 443 12.259 -12.465 -6.019 1.00 0.00 C ATOM 252 O ASP A 443 11.906 -11.725 -5.122 1.00 0.00 O ATOM 253 CB ASP A 443 14.291 -12.254 -7.451 1.00 0.00 C ATOM 254 CG ASP A 443 15.811 -12.425 -7.472 1.00 0.00 C ATOM 255 OD1 ASP A 443 16.357 -12.827 -6.457 1.00 0.00 O ATOM 256 OD2 ASP A 443 16.404 -12.153 -8.502 1.00 0.00 O ATOM 0 H ASP A 443 14.166 -14.721 -7.146 1.00 0.00 H new ATOM 0 HA ASP A 443 14.292 -12.521 -5.311 1.00 0.00 H new ATOM 0 HB2 ASP A 443 13.849 -12.731 -8.326 1.00 0.00 H new ATOM 0 HB3 ASP A 443 14.033 -11.196 -7.500 1.00 0.00 H new ATOM 261 N LEU A 444 11.397 -12.936 -6.881 1.00 0.00 N ATOM 262 CA LEU A 444 9.959 -12.562 -6.767 1.00 0.00 C ATOM 263 C LEU A 444 9.471 -12.909 -5.364 1.00 0.00 C ATOM 264 O LEU A 444 8.642 -12.226 -4.795 1.00 0.00 O ATOM 265 CB LEU A 444 9.142 -13.332 -7.804 1.00 0.00 C ATOM 266 CG LEU A 444 7.792 -12.641 -8.007 1.00 0.00 C ATOM 267 CD1 LEU A 444 7.290 -12.910 -9.427 1.00 0.00 C ATOM 268 CD2 LEU A 444 6.780 -13.190 -6.998 1.00 0.00 C ATOM 0 H LEU A 444 11.626 -13.560 -7.655 1.00 0.00 H new ATOM 0 HA LEU A 444 9.839 -11.494 -6.946 1.00 0.00 H new ATOM 0 HB2 LEU A 444 9.684 -13.378 -8.748 1.00 0.00 H new ATOM 0 HB3 LEU A 444 8.990 -14.359 -7.473 1.00 0.00 H new ATOM 0 HG LEU A 444 7.908 -11.567 -7.859 1.00 0.00 H new ATOM 0 HD11 LEU A 444 6.328 -12.418 -9.572 1.00 0.00 H new ATOM 0 HD12 LEU A 444 8.009 -12.520 -10.147 1.00 0.00 H new ATOM 0 HD13 LEU A 444 7.174 -13.984 -9.575 1.00 0.00 H new ATOM 0 HD21 LEU A 444 5.818 -12.698 -7.143 1.00 0.00 H new ATOM 0 HD22 LEU A 444 6.664 -14.264 -7.146 1.00 0.00 H new ATOM 0 HD23 LEU A 444 7.136 -13.000 -5.985 1.00 0.00 H new ATOM 280 N ALA A 445 9.991 -13.960 -4.795 1.00 0.00 N ATOM 281 CA ALA A 445 9.569 -14.341 -3.422 1.00 0.00 C ATOM 282 C ALA A 445 9.748 -13.130 -2.512 1.00 0.00 C ATOM 283 O ALA A 445 8.938 -12.858 -1.649 1.00 0.00 O ATOM 284 CB ALA A 445 10.435 -15.496 -2.920 1.00 0.00 C ATOM 0 H ALA A 445 10.689 -14.570 -5.222 1.00 0.00 H new ATOM 0 HA ALA A 445 8.526 -14.658 -3.423 1.00 0.00 H new ATOM 0 HB1 ALA A 445 10.123 -15.773 -1.913 1.00 0.00 H new ATOM 0 HB2 ALA A 445 10.320 -16.352 -3.584 1.00 0.00 H new ATOM 0 HB3 ALA A 445 11.480 -15.187 -2.904 1.00 0.00 H new ATOM 290 N PHE A 446 10.799 -12.387 -2.721 1.00 0.00 N ATOM 291 CA PHE A 446 11.029 -11.174 -1.892 1.00 0.00 C ATOM 292 C PHE A 446 10.094 -10.076 -2.392 1.00 0.00 C ATOM 293 O PHE A 446 9.544 -9.310 -1.626 1.00 0.00 O ATOM 294 CB PHE A 446 12.483 -10.722 -2.036 1.00 0.00 C ATOM 295 CG PHE A 446 13.394 -11.775 -1.450 1.00 0.00 C ATOM 296 CD1 PHE A 446 13.577 -11.850 -0.063 1.00 0.00 C ATOM 297 CD2 PHE A 446 14.057 -12.676 -2.293 1.00 0.00 C ATOM 298 CE1 PHE A 446 14.422 -12.826 0.480 1.00 0.00 C ATOM 299 CE2 PHE A 446 14.902 -13.650 -1.749 1.00 0.00 C ATOM 300 CZ PHE A 446 15.085 -13.725 -0.364 1.00 0.00 C ATOM 0 H PHE A 446 11.508 -12.569 -3.431 1.00 0.00 H new ATOM 0 HA PHE A 446 10.832 -11.388 -0.841 1.00 0.00 H new ATOM 0 HB2 PHE A 446 12.723 -10.561 -3.087 1.00 0.00 H new ATOM 0 HB3 PHE A 446 12.632 -9.771 -1.525 1.00 0.00 H new ATOM 0 HD1 PHE A 446 13.066 -11.155 0.587 1.00 0.00 H new ATOM 0 HD2 PHE A 446 13.916 -12.619 -3.362 1.00 0.00 H new ATOM 0 HE1 PHE A 446 14.562 -12.885 1.549 1.00 0.00 H new ATOM 0 HE2 PHE A 446 15.413 -14.344 -2.399 1.00 0.00 H new ATOM 0 HZ PHE A 446 15.738 -14.477 0.054 1.00 0.00 H new ATOM 310 N LYS A 447 9.896 -10.013 -3.682 1.00 0.00 N ATOM 311 CA LYS A 447 8.982 -8.985 -4.252 1.00 0.00 C ATOM 312 C LYS A 447 7.559 -9.293 -3.786 1.00 0.00 C ATOM 313 O LYS A 447 6.754 -8.409 -3.569 1.00 0.00 O ATOM 314 CB LYS A 447 9.044 -9.046 -5.780 1.00 0.00 C ATOM 315 CG LYS A 447 10.405 -8.542 -6.261 1.00 0.00 C ATOM 316 CD LYS A 447 10.439 -8.550 -7.791 1.00 0.00 C ATOM 317 CE LYS A 447 11.860 -8.248 -8.270 1.00 0.00 C ATOM 318 NZ LYS A 447 12.076 -6.773 -8.285 1.00 0.00 N ATOM 0 H LYS A 447 10.330 -10.632 -4.366 1.00 0.00 H new ATOM 0 HA LYS A 447 9.277 -7.990 -3.920 1.00 0.00 H new ATOM 0 HB2 LYS A 447 8.884 -10.069 -6.120 1.00 0.00 H new ATOM 0 HB3 LYS A 447 8.248 -8.439 -6.210 1.00 0.00 H new ATOM 0 HG2 LYS A 447 10.584 -7.534 -5.888 1.00 0.00 H new ATOM 0 HG3 LYS A 447 11.200 -9.174 -5.865 1.00 0.00 H new ATOM 0 HD2 LYS A 447 10.115 -9.520 -8.168 1.00 0.00 H new ATOM 0 HD3 LYS A 447 9.745 -7.807 -8.185 1.00 0.00 H new ATOM 0 HE2 LYS A 447 12.586 -8.726 -7.613 1.00 0.00 H new ATOM 0 HE3 LYS A 447 12.014 -8.659 -9.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 13.042 -6.567 -8.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 11.391 -6.328 -8.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 11.946 -6.393 -7.326 1.00 0.00 H new ATOM 332 N LEU A 448 7.253 -10.552 -3.625 1.00 0.00 N ATOM 333 CA LEU A 448 5.894 -10.947 -3.166 1.00 0.00 C ATOM 334 C LEU A 448 5.852 -10.882 -1.637 1.00 0.00 C ATOM 335 O LEU A 448 4.891 -10.428 -1.049 1.00 0.00 O ATOM 336 CB LEU A 448 5.606 -12.377 -3.639 1.00 0.00 C ATOM 337 CG LEU A 448 4.291 -12.889 -3.037 1.00 0.00 C ATOM 338 CD1 LEU A 448 4.542 -13.385 -1.610 1.00 0.00 C ATOM 339 CD2 LEU A 448 3.252 -11.766 -3.019 1.00 0.00 C ATOM 0 H LEU A 448 7.893 -11.328 -3.794 1.00 0.00 H new ATOM 0 HA LEU A 448 5.142 -10.274 -3.577 1.00 0.00 H new ATOM 0 HB2 LEU A 448 5.548 -12.401 -4.727 1.00 0.00 H new ATOM 0 HB3 LEU A 448 6.426 -13.034 -3.349 1.00 0.00 H new ATOM 0 HG LEU A 448 3.913 -13.711 -3.646 1.00 0.00 H new ATOM 0 HD11 LEU A 448 3.608 -13.749 -1.182 1.00 0.00 H new ATOM 0 HD12 LEU A 448 5.272 -14.194 -1.629 1.00 0.00 H new ATOM 0 HD13 LEU A 448 4.925 -12.565 -1.002 1.00 0.00 H new ATOM 0 HD21 LEU A 448 2.322 -12.138 -2.590 1.00 0.00 H new ATOM 0 HD22 LEU A 448 3.623 -10.937 -2.417 1.00 0.00 H new ATOM 0 HD23 LEU A 448 3.070 -11.422 -4.037 1.00 0.00 H new ATOM 351 N ALA A 449 6.894 -11.325 -0.987 1.00 0.00 N ATOM 352 CA ALA A 449 6.916 -11.282 0.503 1.00 0.00 C ATOM 353 C ALA A 449 7.006 -9.826 0.968 1.00 0.00 C ATOM 354 O ALA A 449 6.509 -9.468 2.017 1.00 0.00 O ATOM 355 CB ALA A 449 8.129 -12.061 1.018 1.00 0.00 C ATOM 0 H ALA A 449 7.730 -11.714 -1.423 1.00 0.00 H new ATOM 0 HA ALA A 449 6.004 -11.733 0.895 1.00 0.00 H new ATOM 0 HB1 ALA A 449 8.146 -12.030 2.107 1.00 0.00 H new ATOM 0 HB2 ALA A 449 8.064 -13.097 0.686 1.00 0.00 H new ATOM 0 HB3 ALA A 449 9.042 -11.612 0.628 1.00 0.00 H new ATOM 361 N ALA A 450 7.637 -8.986 0.195 1.00 0.00 N ATOM 362 CA ALA A 450 7.760 -7.555 0.591 1.00 0.00 C ATOM 363 C ALA A 450 6.379 -6.896 0.574 1.00 0.00 C ATOM 364 O ALA A 450 6.187 -5.820 1.103 1.00 0.00 O ATOM 365 CB ALA A 450 8.677 -6.831 -0.397 1.00 0.00 C ATOM 0 H ALA A 450 8.073 -9.229 -0.694 1.00 0.00 H new ATOM 0 HA ALA A 450 8.180 -7.493 1.595 1.00 0.00 H new ATOM 0 HB1 ALA A 450 8.768 -5.784 -0.109 1.00 0.00 H new ATOM 0 HB2 ALA A 450 9.662 -7.297 -0.387 1.00 0.00 H new ATOM 0 HB3 ALA A 450 8.255 -6.896 -1.400 1.00 0.00 H new ATOM 371 N ARG A 451 5.415 -7.531 -0.034 1.00 0.00 N ATOM 372 CA ARG A 451 4.049 -6.937 -0.086 1.00 0.00 C ATOM 373 C ARG A 451 3.225 -7.436 1.103 1.00 0.00 C ATOM 374 O ARG A 451 2.013 -7.361 1.105 1.00 0.00 O ATOM 375 CB ARG A 451 3.366 -7.352 -1.391 1.00 0.00 C ATOM 376 CG ARG A 451 4.048 -6.649 -2.566 1.00 0.00 C ATOM 377 CD ARG A 451 3.240 -6.887 -3.844 1.00 0.00 C ATOM 378 NE ARG A 451 1.956 -6.134 -3.767 1.00 0.00 N ATOM 379 CZ ARG A 451 1.968 -4.839 -3.605 1.00 0.00 C ATOM 380 NH1 ARG A 451 1.728 -4.052 -4.618 1.00 0.00 N ATOM 381 NH2 ARG A 451 2.222 -4.331 -2.430 1.00 0.00 N ATOM 0 H ARG A 451 5.514 -8.435 -0.497 1.00 0.00 H new ATOM 0 HA ARG A 451 4.124 -5.850 -0.041 1.00 0.00 H new ATOM 0 HB2 ARG A 451 3.423 -8.433 -1.517 1.00 0.00 H new ATOM 0 HB3 ARG A 451 2.308 -7.090 -1.360 1.00 0.00 H new ATOM 0 HG2 ARG A 451 4.127 -5.580 -2.367 1.00 0.00 H new ATOM 0 HG3 ARG A 451 5.063 -7.026 -2.690 1.00 0.00 H new ATOM 0 HD2 ARG A 451 3.812 -6.564 -4.714 1.00 0.00 H new ATOM 0 HD3 ARG A 451 3.043 -7.952 -3.969 1.00 0.00 H new ATOM 0 HE ARG A 451 1.068 -6.631 -3.841 1.00 0.00 H new ATOM 0 HH11 ARG A 451 1.531 -4.449 -5.537 1.00 0.00 H new ATOM 0 HH12 ARG A 451 1.737 -3.040 -4.491 1.00 0.00 H new ATOM 0 HH21 ARG A 451 2.411 -4.946 -1.639 1.00 0.00 H new ATOM 0 HH22 ARG A 451 2.231 -3.319 -2.303 1.00 0.00 H new ATOM 395 N GLY A 452 3.874 -7.948 2.114 1.00 0.00 N ATOM 396 CA GLY A 452 3.125 -8.456 3.299 1.00 0.00 C ATOM 397 C GLY A 452 2.649 -9.884 3.020 1.00 0.00 C ATOM 398 O GLY A 452 2.151 -10.566 3.894 1.00 0.00 O ATOM 0 H GLY A 452 4.889 -8.036 2.170 1.00 0.00 H new ATOM 0 HA2 GLY A 452 3.763 -8.439 4.182 1.00 0.00 H new ATOM 0 HA3 GLY A 452 2.272 -7.810 3.509 1.00 0.00 H new ATOM 402 N VAL A 453 2.803 -10.339 1.806 1.00 0.00 N ATOM 403 CA VAL A 453 2.366 -11.720 1.462 1.00 0.00 C ATOM 404 C VAL A 453 3.503 -12.697 1.775 1.00 0.00 C ATOM 405 O VAL A 453 4.118 -13.253 0.889 1.00 0.00 O ATOM 406 CB VAL A 453 2.024 -11.783 -0.031 1.00 0.00 C ATOM 407 CG1 VAL A 453 0.869 -12.758 -0.253 1.00 0.00 C ATOM 408 CG2 VAL A 453 1.610 -10.394 -0.524 1.00 0.00 C ATOM 0 H VAL A 453 3.214 -9.811 1.036 1.00 0.00 H new ATOM 0 HA VAL A 453 1.485 -11.989 2.045 1.00 0.00 H new ATOM 0 HB VAL A 453 2.900 -12.121 -0.584 1.00 0.00 H new ATOM 0 HG11 VAL A 453 0.628 -12.801 -1.315 1.00 0.00 H new ATOM 0 HG12 VAL A 453 1.159 -13.750 0.094 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -0.005 -12.420 0.304 1.00 0.00 H new ATOM 0 HG21 VAL A 453 1.368 -10.442 -1.586 1.00 0.00 H new ATOM 0 HG22 VAL A 453 0.736 -10.056 0.033 1.00 0.00 H new ATOM 0 HG23 VAL A 453 2.431 -9.694 -0.371 1.00 0.00 H new ATOM 418 N CYS A 454 3.794 -12.903 3.030 1.00 0.00 N ATOM 419 CA CYS A 454 4.901 -13.833 3.395 1.00 0.00 C ATOM 420 C CYS A 454 4.447 -15.286 3.243 1.00 0.00 C ATOM 421 O CYS A 454 5.254 -16.192 3.194 1.00 0.00 O ATOM 422 CB CYS A 454 5.313 -13.582 4.847 1.00 0.00 C ATOM 423 SG CYS A 454 5.556 -11.809 5.110 1.00 0.00 S ATOM 0 H CYS A 454 3.314 -12.468 3.818 1.00 0.00 H new ATOM 0 HA CYS A 454 5.747 -13.655 2.731 1.00 0.00 H new ATOM 0 HB2 CYS A 454 4.546 -13.959 5.524 1.00 0.00 H new ATOM 0 HB3 CYS A 454 6.232 -14.123 5.074 1.00 0.00 H new ATOM 0 HG CYS A 454 6.704 -11.609 5.687 1.00 0.00 H new ATOM 429 N THR A 455 3.166 -15.525 3.174 1.00 0.00 N ATOM 430 CA THR A 455 2.689 -16.929 3.034 1.00 0.00 C ATOM 431 C THR A 455 1.956 -17.099 1.703 1.00 0.00 C ATOM 432 O THR A 455 1.321 -16.188 1.210 1.00 0.00 O ATOM 433 CB THR A 455 1.738 -17.265 4.184 1.00 0.00 C ATOM 434 OG1 THR A 455 0.969 -16.117 4.512 1.00 0.00 O ATOM 435 CG2 THR A 455 2.543 -17.708 5.406 1.00 0.00 C ATOM 0 H THR A 455 2.435 -14.815 3.208 1.00 0.00 H new ATOM 0 HA THR A 455 3.547 -17.601 3.061 1.00 0.00 H new ATOM 0 HB THR A 455 1.074 -18.073 3.879 1.00 0.00 H new ATOM 0 HG1 THR A 455 1.567 -15.356 4.666 1.00 0.00 H new ATOM 0 HG21 THR A 455 1.862 -17.947 6.223 1.00 0.00 H new ATOM 0 HG22 THR A 455 3.131 -18.591 5.154 1.00 0.00 H new ATOM 0 HG23 THR A 455 3.211 -16.903 5.713 1.00 0.00 H new ATOM 443 N LEU A 456 2.035 -18.265 1.121 1.00 0.00 N ATOM 444 CA LEU A 456 1.337 -18.495 -0.173 1.00 0.00 C ATOM 445 C LEU A 456 -0.138 -18.129 -0.013 1.00 0.00 C ATOM 446 O LEU A 456 -0.752 -17.577 -0.904 1.00 0.00 O ATOM 447 CB LEU A 456 1.459 -19.967 -0.569 1.00 0.00 C ATOM 448 CG LEU A 456 0.715 -20.197 -1.885 1.00 0.00 C ATOM 449 CD1 LEU A 456 1.694 -20.082 -3.053 1.00 0.00 C ATOM 450 CD2 LEU A 456 0.087 -21.590 -1.881 1.00 0.00 C ATOM 0 H LEU A 456 2.552 -19.065 1.486 1.00 0.00 H new ATOM 0 HA LEU A 456 1.789 -17.878 -0.949 1.00 0.00 H new ATOM 0 HB2 LEU A 456 2.508 -20.241 -0.678 1.00 0.00 H new ATOM 0 HB3 LEU A 456 1.043 -20.602 0.213 1.00 0.00 H new ATOM 0 HG LEU A 456 -0.068 -19.447 -1.993 1.00 0.00 H new ATOM 0 HD11 LEU A 456 1.163 -20.246 -3.991 1.00 0.00 H new ATOM 0 HD12 LEU A 456 2.140 -19.087 -3.058 1.00 0.00 H new ATOM 0 HD13 LEU A 456 2.479 -20.831 -2.945 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -0.443 -21.753 -2.819 1.00 0.00 H new ATOM 0 HD22 LEU A 456 0.869 -22.341 -1.771 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -0.614 -21.671 -1.050 1.00 0.00 H new ATOM 462 N GLU A 457 -0.708 -18.421 1.125 1.00 0.00 N ATOM 463 CA GLU A 457 -2.139 -18.076 1.349 1.00 0.00 C ATOM 464 C GLU A 457 -2.304 -16.568 1.213 1.00 0.00 C ATOM 465 O GLU A 457 -3.230 -16.081 0.596 1.00 0.00 O ATOM 466 CB GLU A 457 -2.553 -18.504 2.757 1.00 0.00 C ATOM 467 CG GLU A 457 -4.071 -18.695 2.806 1.00 0.00 C ATOM 468 CD GLU A 457 -4.510 -18.918 4.254 1.00 0.00 C ATOM 469 OE1 GLU A 457 -3.645 -19.100 5.095 1.00 0.00 O ATOM 470 OE2 GLU A 457 -5.706 -18.906 4.499 1.00 0.00 O ATOM 0 H GLU A 457 -0.244 -18.883 1.907 1.00 0.00 H new ATOM 0 HA GLU A 457 -2.763 -18.589 0.618 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -2.050 -19.432 3.029 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -2.247 -17.750 3.483 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -4.572 -17.819 2.394 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -4.361 -19.547 2.191 1.00 0.00 H new ATOM 477 N ASP A 458 -1.399 -15.826 1.781 1.00 0.00 N ATOM 478 CA ASP A 458 -1.483 -14.345 1.685 1.00 0.00 C ATOM 479 C ASP A 458 -1.615 -13.956 0.212 1.00 0.00 C ATOM 480 O ASP A 458 -2.316 -13.025 -0.137 1.00 0.00 O ATOM 481 CB ASP A 458 -0.214 -13.720 2.268 1.00 0.00 C ATOM 482 CG ASP A 458 -0.207 -13.900 3.787 1.00 0.00 C ATOM 483 OD1 ASP A 458 -1.231 -14.287 4.323 1.00 0.00 O ATOM 484 OD2 ASP A 458 0.825 -13.648 4.388 1.00 0.00 O ATOM 0 H ASP A 458 -0.602 -16.182 2.309 1.00 0.00 H new ATOM 0 HA ASP A 458 -2.347 -13.985 2.244 1.00 0.00 H new ATOM 0 HB2 ASP A 458 0.668 -14.189 1.832 1.00 0.00 H new ATOM 0 HB3 ASP A 458 -0.169 -12.660 2.017 1.00 0.00 H new ATOM 489 N LEU A 459 -0.948 -14.667 -0.658 1.00 0.00 N ATOM 490 CA LEU A 459 -1.035 -14.347 -2.111 1.00 0.00 C ATOM 491 C LEU A 459 -2.428 -14.718 -2.627 1.00 0.00 C ATOM 492 O LEU A 459 -2.975 -14.062 -3.490 1.00 0.00 O ATOM 493 CB LEU A 459 0.026 -15.146 -2.874 1.00 0.00 C ATOM 494 CG LEU A 459 -0.019 -14.771 -4.356 1.00 0.00 C ATOM 495 CD1 LEU A 459 0.638 -13.404 -4.557 1.00 0.00 C ATOM 496 CD2 LEU A 459 0.736 -15.824 -5.171 1.00 0.00 C ATOM 0 H LEU A 459 -0.346 -15.456 -0.424 1.00 0.00 H new ATOM 0 HA LEU A 459 -0.862 -13.282 -2.263 1.00 0.00 H new ATOM 0 HB2 LEU A 459 1.015 -14.939 -2.466 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -0.152 -16.215 -2.753 1.00 0.00 H new ATOM 0 HG LEU A 459 -1.056 -14.728 -4.688 1.00 0.00 H new ATOM 0 HD11 LEU A 459 0.606 -13.137 -5.613 1.00 0.00 H new ATOM 0 HD12 LEU A 459 0.102 -12.654 -3.976 1.00 0.00 H new ATOM 0 HD13 LEU A 459 1.675 -13.446 -4.225 1.00 0.00 H new ATOM 0 HD21 LEU A 459 0.705 -15.558 -6.228 1.00 0.00 H new ATOM 0 HD22 LEU A 459 1.773 -15.867 -4.838 1.00 0.00 H new ATOM 0 HD23 LEU A 459 0.269 -16.798 -5.028 1.00 0.00 H new ATOM 508 N ALA A 460 -3.007 -15.763 -2.099 1.00 0.00 N ATOM 509 CA ALA A 460 -4.367 -16.171 -2.553 1.00 0.00 C ATOM 510 C ALA A 460 -5.345 -15.023 -2.297 1.00 0.00 C ATOM 511 O ALA A 460 -6.405 -14.952 -2.887 1.00 0.00 O ATOM 512 CB ALA A 460 -4.816 -17.407 -1.771 1.00 0.00 C ATOM 0 H ALA A 460 -2.597 -16.351 -1.373 1.00 0.00 H new ATOM 0 HA ALA A 460 -4.345 -16.405 -3.617 1.00 0.00 H new ATOM 0 HB1 ALA A 460 -5.810 -17.706 -2.102 1.00 0.00 H new ATOM 0 HB2 ALA A 460 -4.115 -18.223 -1.946 1.00 0.00 H new ATOM 0 HB3 ALA A 460 -4.843 -17.174 -0.707 1.00 0.00 H new ATOM 518 N GLU A 461 -4.995 -14.126 -1.417 1.00 0.00 N ATOM 519 CA GLU A 461 -5.899 -12.983 -1.115 1.00 0.00 C ATOM 520 C GLU A 461 -5.524 -11.788 -1.994 1.00 0.00 C ATOM 521 O GLU A 461 -6.235 -10.806 -2.056 1.00 0.00 O ATOM 522 CB GLU A 461 -5.756 -12.596 0.358 1.00 0.00 C ATOM 523 CG GLU A 461 -6.807 -11.542 0.712 1.00 0.00 C ATOM 524 CD GLU A 461 -6.562 -11.040 2.136 1.00 0.00 C ATOM 525 OE1 GLU A 461 -5.626 -11.514 2.757 1.00 0.00 O ATOM 526 OE2 GLU A 461 -7.316 -10.189 2.582 1.00 0.00 O ATOM 0 H GLU A 461 -4.120 -14.136 -0.893 1.00 0.00 H new ATOM 0 HA GLU A 461 -6.930 -13.273 -1.317 1.00 0.00 H new ATOM 0 HB2 GLU A 461 -5.880 -13.475 0.990 1.00 0.00 H new ATOM 0 HB3 GLU A 461 -4.756 -12.206 0.547 1.00 0.00 H new ATOM 0 HG2 GLU A 461 -6.757 -10.711 0.008 1.00 0.00 H new ATOM 0 HG3 GLU A 461 -7.807 -11.968 0.632 1.00 0.00 H new ATOM 533 N GLN A 462 -4.415 -11.861 -2.678 1.00 0.00 N ATOM 534 CA GLN A 462 -4.008 -10.727 -3.552 1.00 0.00 C ATOM 535 C GLN A 462 -4.727 -10.837 -4.894 1.00 0.00 C ATOM 536 O GLN A 462 -5.202 -11.891 -5.272 1.00 0.00 O ATOM 537 CB GLN A 462 -2.499 -10.770 -3.790 1.00 0.00 C ATOM 538 CG GLN A 462 -1.781 -11.066 -2.475 1.00 0.00 C ATOM 539 CD GLN A 462 -1.978 -9.896 -1.509 1.00 0.00 C ATOM 540 OE1 GLN A 462 -2.097 -8.761 -1.927 1.00 0.00 O ATOM 541 NE2 GLN A 462 -2.016 -10.127 -0.226 1.00 0.00 N ATOM 0 H GLN A 462 -3.775 -12.655 -2.669 1.00 0.00 H new ATOM 0 HA GLN A 462 -4.272 -9.789 -3.065 1.00 0.00 H new ATOM 0 HB2 GLN A 462 -2.259 -11.536 -4.528 1.00 0.00 H new ATOM 0 HB3 GLN A 462 -2.157 -9.818 -4.196 1.00 0.00 H new ATOM 0 HG2 GLN A 462 -2.170 -11.984 -2.035 1.00 0.00 H new ATOM 0 HG3 GLN A 462 -0.718 -11.226 -2.657 1.00 0.00 H new ATOM 0 HE21 GLN A 462 -1.916 -11.080 0.124 1.00 0.00 H new ATOM 0 HE22 GLN A 462 -2.146 -9.355 0.428 1.00 0.00 H new ATOM 550 N GLY A 463 -4.813 -9.757 -5.615 1.00 0.00 N ATOM 551 CA GLY A 463 -5.503 -9.795 -6.934 1.00 0.00 C ATOM 552 C GLY A 463 -4.503 -9.467 -8.044 1.00 0.00 C ATOM 553 O GLY A 463 -3.495 -8.828 -7.818 1.00 0.00 O ATOM 0 H GLY A 463 -4.435 -8.848 -5.349 1.00 0.00 H new ATOM 0 HA2 GLY A 463 -5.937 -10.781 -7.101 1.00 0.00 H new ATOM 0 HA3 GLY A 463 -6.325 -9.079 -6.947 1.00 0.00 H new ATOM 557 N ILE A 464 -4.774 -9.901 -9.244 1.00 0.00 N ATOM 558 CA ILE A 464 -3.841 -9.617 -10.370 1.00 0.00 C ATOM 559 C ILE A 464 -3.514 -8.124 -10.402 1.00 0.00 C ATOM 560 O ILE A 464 -2.396 -7.727 -10.664 1.00 0.00 O ATOM 561 CB ILE A 464 -4.502 -10.020 -11.688 1.00 0.00 C ATOM 562 CG1 ILE A 464 -4.808 -11.520 -11.669 1.00 0.00 C ATOM 563 CG2 ILE A 464 -3.558 -9.704 -12.849 1.00 0.00 C ATOM 564 CD1 ILE A 464 -5.568 -11.902 -12.940 1.00 0.00 C ATOM 0 H ILE A 464 -5.603 -10.441 -9.493 1.00 0.00 H new ATOM 0 HA ILE A 464 -2.921 -10.186 -10.231 1.00 0.00 H new ATOM 0 HB ILE A 464 -5.431 -9.463 -11.814 1.00 0.00 H new ATOM 0 HG12 ILE A 464 -3.881 -12.090 -11.601 1.00 0.00 H new ATOM 0 HG13 ILE A 464 -5.401 -11.770 -10.789 1.00 0.00 H new ATOM 0 HG21 ILE A 464 -4.029 -9.991 -13.789 1.00 0.00 H new ATOM 0 HG22 ILE A 464 -3.343 -8.636 -12.862 1.00 0.00 H new ATOM 0 HG23 ILE A 464 -2.629 -10.260 -12.724 1.00 0.00 H new ATOM 0 HD11 ILE A 464 -5.786 -12.970 -12.927 1.00 0.00 H new ATOM 0 HD12 ILE A 464 -6.502 -11.342 -12.988 1.00 0.00 H new ATOM 0 HD13 ILE A 464 -4.959 -11.667 -13.813 1.00 0.00 H new ATOM 576 N ASP A 465 -4.484 -7.293 -10.141 1.00 0.00 N ATOM 577 CA ASP A 465 -4.236 -5.823 -10.160 1.00 0.00 C ATOM 578 C ASP A 465 -3.355 -5.433 -8.972 1.00 0.00 C ATOM 579 O ASP A 465 -2.544 -4.533 -9.059 1.00 0.00 O ATOM 580 CB ASP A 465 -5.571 -5.082 -10.071 1.00 0.00 C ATOM 581 CG ASP A 465 -6.383 -5.342 -11.342 1.00 0.00 C ATOM 582 OD1 ASP A 465 -5.813 -5.853 -12.291 1.00 0.00 O ATOM 583 OD2 ASP A 465 -7.561 -5.025 -11.343 1.00 0.00 O ATOM 0 H ASP A 465 -5.440 -7.568 -9.915 1.00 0.00 H new ATOM 0 HA ASP A 465 -3.730 -5.553 -11.087 1.00 0.00 H new ATOM 0 HB2 ASP A 465 -6.128 -5.417 -9.196 1.00 0.00 H new ATOM 0 HB3 ASP A 465 -5.398 -4.013 -9.949 1.00 0.00 H new ATOM 588 N ASP A 466 -3.509 -6.099 -7.862 1.00 0.00 N ATOM 589 CA ASP A 466 -2.679 -5.762 -6.672 1.00 0.00 C ATOM 590 C ASP A 466 -1.222 -6.145 -6.942 1.00 0.00 C ATOM 591 O ASP A 466 -0.308 -5.419 -6.608 1.00 0.00 O ATOM 592 CB ASP A 466 -3.193 -6.533 -5.454 1.00 0.00 C ATOM 593 CG ASP A 466 -4.597 -6.043 -5.096 1.00 0.00 C ATOM 594 OD1 ASP A 466 -4.985 -5.000 -5.595 1.00 0.00 O ATOM 595 OD2 ASP A 466 -5.261 -6.719 -4.327 1.00 0.00 O ATOM 0 H ASP A 466 -4.173 -6.861 -7.727 1.00 0.00 H new ATOM 0 HA ASP A 466 -2.743 -4.692 -6.476 1.00 0.00 H new ATOM 0 HB2 ASP A 466 -3.213 -7.602 -5.668 1.00 0.00 H new ATOM 0 HB3 ASP A 466 -2.520 -6.390 -4.609 1.00 0.00 H new ATOM 600 N LEU A 467 -1.001 -7.279 -7.546 1.00 0.00 N ATOM 601 CA LEU A 467 0.397 -7.707 -7.838 1.00 0.00 C ATOM 602 C LEU A 467 0.862 -7.068 -9.149 1.00 0.00 C ATOM 603 O LEU A 467 2.031 -7.082 -9.475 1.00 0.00 O ATOM 604 CB LEU A 467 0.447 -9.231 -7.970 1.00 0.00 C ATOM 605 CG LEU A 467 -0.273 -9.871 -6.783 1.00 0.00 C ATOM 606 CD1 LEU A 467 -0.157 -11.394 -6.879 1.00 0.00 C ATOM 607 CD2 LEU A 467 0.368 -9.395 -5.477 1.00 0.00 C ATOM 0 H LEU A 467 -1.727 -7.928 -7.850 1.00 0.00 H new ATOM 0 HA LEU A 467 1.051 -7.390 -7.026 1.00 0.00 H new ATOM 0 HB2 LEU A 467 -0.022 -9.541 -8.904 1.00 0.00 H new ATOM 0 HB3 LEU A 467 1.482 -9.569 -8.006 1.00 0.00 H new ATOM 0 HG LEU A 467 -1.324 -9.582 -6.798 1.00 0.00 H new ATOM 0 HD11 LEU A 467 -0.670 -11.852 -6.033 1.00 0.00 H new ATOM 0 HD12 LEU A 467 -0.613 -11.736 -7.808 1.00 0.00 H new ATOM 0 HD13 LEU A 467 0.895 -11.680 -6.864 1.00 0.00 H new ATOM 0 HD21 LEU A 467 -0.146 -9.852 -4.632 1.00 0.00 H new ATOM 0 HD22 LEU A 467 1.419 -9.683 -5.461 1.00 0.00 H new ATOM 0 HD23 LEU A 467 0.288 -8.310 -5.407 1.00 0.00 H new ATOM 619 N ALA A 468 -0.045 -6.506 -9.901 1.00 0.00 N ATOM 620 CA ALA A 468 0.348 -5.868 -11.189 1.00 0.00 C ATOM 621 C ALA A 468 1.447 -4.836 -10.931 1.00 0.00 C ATOM 622 O ALA A 468 2.272 -4.567 -11.782 1.00 0.00 O ATOM 623 CB ALA A 468 -0.868 -5.175 -11.808 1.00 0.00 C ATOM 0 H ALA A 468 -1.040 -6.461 -9.679 1.00 0.00 H new ATOM 0 HA ALA A 468 0.718 -6.630 -11.874 1.00 0.00 H new ATOM 0 HB1 ALA A 468 -0.580 -4.708 -12.750 1.00 0.00 H new ATOM 0 HB2 ALA A 468 -1.651 -5.910 -11.992 1.00 0.00 H new ATOM 0 HB3 ALA A 468 -1.239 -4.412 -11.124 1.00 0.00 H new ATOM 629 N ASP A 469 1.464 -4.255 -9.763 1.00 0.00 N ATOM 630 CA ASP A 469 2.509 -3.241 -9.449 1.00 0.00 C ATOM 631 C ASP A 469 3.892 -3.892 -9.523 1.00 0.00 C ATOM 632 O ASP A 469 4.881 -3.240 -9.798 1.00 0.00 O ATOM 633 CB ASP A 469 2.280 -2.693 -8.039 1.00 0.00 C ATOM 634 CG ASP A 469 0.980 -1.888 -8.009 1.00 0.00 C ATOM 635 OD1 ASP A 469 0.465 -1.593 -9.075 1.00 0.00 O ATOM 636 OD2 ASP A 469 0.521 -1.581 -6.921 1.00 0.00 O ATOM 0 H ASP A 469 0.799 -4.439 -9.012 1.00 0.00 H new ATOM 0 HA ASP A 469 2.452 -2.426 -10.171 1.00 0.00 H new ATOM 0 HB2 ASP A 469 2.229 -3.513 -7.323 1.00 0.00 H new ATOM 0 HB3 ASP A 469 3.118 -2.062 -7.742 1.00 0.00 H new ATOM 641 N ILE A 470 3.972 -5.171 -9.279 1.00 0.00 N ATOM 642 CA ILE A 470 5.292 -5.859 -9.335 1.00 0.00 C ATOM 643 C ILE A 470 5.915 -5.654 -10.717 1.00 0.00 C ATOM 644 O ILE A 470 5.233 -5.362 -11.680 1.00 0.00 O ATOM 645 CB ILE A 470 5.101 -7.357 -9.081 1.00 0.00 C ATOM 646 CG1 ILE A 470 4.346 -7.560 -7.766 1.00 0.00 C ATOM 647 CG2 ILE A 470 6.467 -8.039 -8.994 1.00 0.00 C ATOM 648 CD1 ILE A 470 5.083 -6.836 -6.637 1.00 0.00 C ATOM 0 H ILE A 470 3.180 -5.769 -9.043 1.00 0.00 H new ATOM 0 HA ILE A 470 5.950 -5.442 -8.572 1.00 0.00 H new ATOM 0 HB ILE A 470 4.529 -7.793 -9.900 1.00 0.00 H new ATOM 0 HG12 ILE A 470 3.329 -7.177 -7.855 1.00 0.00 H new ATOM 0 HG13 ILE A 470 4.267 -8.623 -7.540 1.00 0.00 H new ATOM 0 HG21 ILE A 470 6.330 -9.105 -8.813 1.00 0.00 H new ATOM 0 HG22 ILE A 470 7.005 -7.896 -9.931 1.00 0.00 H new ATOM 0 HG23 ILE A 470 7.040 -7.603 -8.176 1.00 0.00 H new ATOM 0 HD11 ILE A 470 4.545 -6.981 -5.700 1.00 0.00 H new ATOM 0 HD12 ILE A 470 6.091 -7.240 -6.543 1.00 0.00 H new ATOM 0 HD13 ILE A 470 5.138 -5.771 -6.863 1.00 0.00 H new ATOM 660 N GLU A 471 7.206 -5.807 -10.822 1.00 0.00 N ATOM 661 CA GLU A 471 7.874 -5.623 -12.141 1.00 0.00 C ATOM 662 C GLU A 471 8.176 -6.994 -12.750 1.00 0.00 C ATOM 663 O GLU A 471 8.663 -7.885 -12.082 1.00 0.00 O ATOM 664 CB GLU A 471 9.179 -4.848 -11.951 1.00 0.00 C ATOM 665 CG GLU A 471 9.783 -4.526 -13.318 1.00 0.00 C ATOM 666 CD GLU A 471 11.129 -3.825 -13.128 1.00 0.00 C ATOM 667 OE1 GLU A 471 11.524 -3.642 -11.988 1.00 0.00 O ATOM 668 OE2 GLU A 471 11.743 -3.483 -14.125 1.00 0.00 O ATOM 0 H GLU A 471 7.828 -6.052 -10.051 1.00 0.00 H new ATOM 0 HA GLU A 471 7.217 -5.064 -12.808 1.00 0.00 H new ATOM 0 HB2 GLU A 471 8.991 -3.927 -11.399 1.00 0.00 H new ATOM 0 HB3 GLU A 471 9.881 -5.436 -11.360 1.00 0.00 H new ATOM 0 HG2 GLU A 471 9.916 -5.442 -13.894 1.00 0.00 H new ATOM 0 HG3 GLU A 471 9.106 -3.888 -13.886 1.00 0.00 H new ATOM 675 N GLY A 472 7.886 -7.173 -14.009 1.00 0.00 N ATOM 676 CA GLY A 472 8.153 -8.490 -14.654 1.00 0.00 C ATOM 677 C GLY A 472 6.908 -9.372 -14.536 1.00 0.00 C ATOM 678 O GLY A 472 6.881 -10.493 -15.005 1.00 0.00 O ATOM 0 H GLY A 472 7.476 -6.465 -14.619 1.00 0.00 H new ATOM 0 HA2 GLY A 472 8.414 -8.348 -15.703 1.00 0.00 H new ATOM 0 HA3 GLY A 472 9.004 -8.976 -14.176 1.00 0.00 H new ATOM 682 N LEU A 473 5.876 -8.873 -13.910 1.00 0.00 N ATOM 683 CA LEU A 473 4.633 -9.681 -13.761 1.00 0.00 C ATOM 684 C LEU A 473 3.564 -9.155 -14.720 1.00 0.00 C ATOM 685 O LEU A 473 3.351 -7.964 -14.835 1.00 0.00 O ATOM 686 CB LEU A 473 4.125 -9.569 -12.321 1.00 0.00 C ATOM 687 CG LEU A 473 3.031 -10.611 -12.084 1.00 0.00 C ATOM 688 CD1 LEU A 473 3.002 -10.991 -10.602 1.00 0.00 C ATOM 689 CD2 LEU A 473 1.675 -10.028 -12.487 1.00 0.00 C ATOM 0 H LEU A 473 5.841 -7.941 -13.496 1.00 0.00 H new ATOM 0 HA LEU A 473 4.847 -10.724 -13.993 1.00 0.00 H new ATOM 0 HB2 LEU A 473 4.946 -9.723 -11.621 1.00 0.00 H new ATOM 0 HB3 LEU A 473 3.734 -8.568 -12.139 1.00 0.00 H new ATOM 0 HG LEU A 473 3.238 -11.498 -12.683 1.00 0.00 H new ATOM 0 HD11 LEU A 473 2.222 -11.734 -10.432 1.00 0.00 H new ATOM 0 HD12 LEU A 473 3.968 -11.406 -10.314 1.00 0.00 H new ATOM 0 HD13 LEU A 473 2.795 -10.104 -10.003 1.00 0.00 H new ATOM 0 HD21 LEU A 473 0.895 -10.770 -12.318 1.00 0.00 H new ATOM 0 HD22 LEU A 473 1.468 -9.141 -11.888 1.00 0.00 H new ATOM 0 HD23 LEU A 473 1.695 -9.756 -13.542 1.00 0.00 H new ATOM 701 N THR A 474 2.889 -10.032 -15.410 1.00 0.00 N ATOM 702 CA THR A 474 1.834 -9.581 -16.359 1.00 0.00 C ATOM 703 C THR A 474 0.468 -10.062 -15.866 1.00 0.00 C ATOM 704 O THR A 474 0.374 -10.871 -14.964 1.00 0.00 O ATOM 705 CB THR A 474 2.111 -10.165 -17.747 1.00 0.00 C ATOM 706 OG1 THR A 474 3.271 -10.984 -17.690 1.00 0.00 O ATOM 707 CG2 THR A 474 2.335 -9.030 -18.746 1.00 0.00 C ATOM 0 H THR A 474 3.023 -11.042 -15.357 1.00 0.00 H new ATOM 0 HA THR A 474 1.838 -8.493 -16.417 1.00 0.00 H new ATOM 0 HB THR A 474 1.258 -10.763 -18.067 1.00 0.00 H new ATOM 0 HG1 THR A 474 3.450 -11.361 -18.577 1.00 0.00 H new ATOM 0 HG21 THR A 474 2.532 -9.448 -19.733 1.00 0.00 H new ATOM 0 HG22 THR A 474 1.445 -8.402 -18.789 1.00 0.00 H new ATOM 0 HG23 THR A 474 3.188 -8.430 -18.429 1.00 0.00 H new ATOM 715 N ASP A 475 -0.591 -9.573 -16.450 1.00 0.00 N ATOM 716 CA ASP A 475 -1.949 -10.006 -16.013 1.00 0.00 C ATOM 717 C ASP A 475 -2.046 -11.531 -16.095 1.00 0.00 C ATOM 718 O ASP A 475 -2.606 -12.174 -15.229 1.00 0.00 O ATOM 719 CB ASP A 475 -3.002 -9.378 -16.926 1.00 0.00 C ATOM 720 CG ASP A 475 -3.018 -7.862 -16.721 1.00 0.00 C ATOM 721 OD1 ASP A 475 -2.414 -7.409 -15.763 1.00 0.00 O ATOM 722 OD2 ASP A 475 -3.633 -7.180 -17.523 1.00 0.00 O ATOM 0 H ASP A 475 -0.575 -8.893 -17.210 1.00 0.00 H new ATOM 0 HA ASP A 475 -2.122 -9.685 -14.986 1.00 0.00 H new ATOM 0 HB2 ASP A 475 -2.782 -9.612 -17.967 1.00 0.00 H new ATOM 0 HB3 ASP A 475 -3.985 -9.796 -16.706 1.00 0.00 H new ATOM 727 N GLU A 476 -1.503 -12.115 -17.127 1.00 0.00 N ATOM 728 CA GLU A 476 -1.564 -13.598 -17.263 1.00 0.00 C ATOM 729 C GLU A 476 -0.700 -14.244 -16.179 1.00 0.00 C ATOM 730 O GLU A 476 -1.088 -15.214 -15.558 1.00 0.00 O ATOM 731 CB GLU A 476 -1.043 -14.006 -18.642 1.00 0.00 C ATOM 732 CG GLU A 476 -1.969 -13.446 -19.725 1.00 0.00 C ATOM 733 CD GLU A 476 -1.500 -13.929 -21.099 1.00 0.00 C ATOM 734 OE1 GLU A 476 -0.518 -13.395 -21.588 1.00 0.00 O ATOM 735 OE2 GLU A 476 -2.130 -14.824 -21.639 1.00 0.00 O ATOM 0 H GLU A 476 -1.019 -11.630 -17.883 1.00 0.00 H new ATOM 0 HA GLU A 476 -2.596 -13.931 -17.152 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -0.030 -13.630 -18.785 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -0.994 -15.092 -18.717 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -2.994 -13.770 -19.545 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -1.968 -12.357 -19.691 1.00 0.00 H new ATOM 742 N LYS A 477 0.471 -13.714 -15.944 1.00 0.00 N ATOM 743 CA LYS A 477 1.359 -14.299 -14.900 1.00 0.00 C ATOM 744 C LYS A 477 0.682 -14.179 -13.536 1.00 0.00 C ATOM 745 O LYS A 477 0.670 -15.107 -12.752 1.00 0.00 O ATOM 746 CB LYS A 477 2.688 -13.544 -14.877 1.00 0.00 C ATOM 747 CG LYS A 477 3.668 -14.261 -13.947 1.00 0.00 C ATOM 748 CD LYS A 477 4.957 -13.445 -13.836 1.00 0.00 C ATOM 749 CE LYS A 477 5.981 -14.218 -13.003 1.00 0.00 C ATOM 750 NZ LYS A 477 7.232 -14.393 -13.792 1.00 0.00 N ATOM 0 H LYS A 477 0.850 -12.901 -16.430 1.00 0.00 H new ATOM 0 HA LYS A 477 1.544 -15.349 -15.126 1.00 0.00 H new ATOM 0 HB2 LYS A 477 3.102 -13.486 -15.883 1.00 0.00 H new ATOM 0 HB3 LYS A 477 2.531 -12.520 -14.537 1.00 0.00 H new ATOM 0 HG2 LYS A 477 3.221 -14.391 -12.961 1.00 0.00 H new ATOM 0 HG3 LYS A 477 3.888 -15.257 -14.331 1.00 0.00 H new ATOM 0 HD2 LYS A 477 5.358 -13.243 -14.829 1.00 0.00 H new ATOM 0 HD3 LYS A 477 4.750 -12.480 -13.373 1.00 0.00 H new ATOM 0 HE2 LYS A 477 6.194 -13.681 -12.079 1.00 0.00 H new ATOM 0 HE3 LYS A 477 5.577 -15.190 -12.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 7.929 -14.919 -13.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 7.022 -14.923 -14.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 7.620 -13.460 -14.039 1.00 0.00 H new ATOM 764 N ALA A 478 0.117 -13.042 -13.249 1.00 0.00 N ATOM 765 CA ALA A 478 -0.563 -12.857 -11.937 1.00 0.00 C ATOM 766 C ALA A 478 -1.746 -13.823 -11.841 1.00 0.00 C ATOM 767 O ALA A 478 -2.060 -14.336 -10.786 1.00 0.00 O ATOM 768 CB ALA A 478 -1.072 -11.418 -11.826 1.00 0.00 C ATOM 0 H ALA A 478 0.096 -12.231 -13.867 1.00 0.00 H new ATOM 0 HA ALA A 478 0.140 -13.057 -11.129 1.00 0.00 H new ATOM 0 HB1 ALA A 478 -1.570 -11.281 -10.866 1.00 0.00 H new ATOM 0 HB2 ALA A 478 -0.231 -10.728 -11.900 1.00 0.00 H new ATOM 0 HB3 ALA A 478 -1.778 -11.218 -12.632 1.00 0.00 H new ATOM 774 N GLY A 479 -2.403 -14.072 -12.940 1.00 0.00 N ATOM 775 CA GLY A 479 -3.567 -15.002 -12.921 1.00 0.00 C ATOM 776 C GLY A 479 -3.109 -16.395 -12.493 1.00 0.00 C ATOM 777 O GLY A 479 -3.781 -17.071 -11.747 1.00 0.00 O ATOM 0 H GLY A 479 -2.184 -13.671 -13.852 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -4.328 -14.632 -12.234 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -4.024 -15.047 -13.909 1.00 0.00 H new ATOM 781 N ALA A 480 -1.972 -16.829 -12.955 1.00 0.00 N ATOM 782 CA ALA A 480 -1.482 -18.185 -12.569 1.00 0.00 C ATOM 783 C ALA A 480 -0.836 -18.131 -11.184 1.00 0.00 C ATOM 784 O ALA A 480 -1.228 -18.842 -10.282 1.00 0.00 O ATOM 785 CB ALA A 480 -0.452 -18.666 -13.593 1.00 0.00 C ATOM 0 H ALA A 480 -1.360 -16.307 -13.582 1.00 0.00 H new ATOM 0 HA ALA A 480 -2.325 -18.876 -12.545 1.00 0.00 H new ATOM 0 HB1 ALA A 480 -0.094 -19.656 -13.311 1.00 0.00 H new ATOM 0 HB2 ALA A 480 -0.914 -18.714 -14.579 1.00 0.00 H new ATOM 0 HB3 ALA A 480 0.387 -17.971 -13.619 1.00 0.00 H new ATOM 791 N LEU A 481 0.153 -17.300 -11.007 1.00 0.00 N ATOM 792 CA LEU A 481 0.819 -17.213 -9.676 1.00 0.00 C ATOM 793 C LEU A 481 -0.245 -17.077 -8.583 1.00 0.00 C ATOM 794 O LEU A 481 -0.299 -17.861 -7.656 1.00 0.00 O ATOM 795 CB LEU A 481 1.741 -15.993 -9.648 1.00 0.00 C ATOM 796 CG LEU A 481 3.103 -16.376 -10.231 1.00 0.00 C ATOM 797 CD1 LEU A 481 2.924 -16.866 -11.669 1.00 0.00 C ATOM 798 CD2 LEU A 481 4.026 -15.156 -10.218 1.00 0.00 C ATOM 0 H LEU A 481 0.529 -16.679 -11.724 1.00 0.00 H new ATOM 0 HA LEU A 481 1.406 -18.115 -9.501 1.00 0.00 H new ATOM 0 HB2 LEU A 481 1.302 -15.178 -10.223 1.00 0.00 H new ATOM 0 HB3 LEU A 481 1.858 -15.634 -8.625 1.00 0.00 H new ATOM 0 HG LEU A 481 3.544 -17.171 -9.629 1.00 0.00 H new ATOM 0 HD11 LEU A 481 3.894 -17.139 -12.084 1.00 0.00 H new ATOM 0 HD12 LEU A 481 2.268 -17.736 -11.678 1.00 0.00 H new ATOM 0 HD13 LEU A 481 2.482 -16.072 -12.271 1.00 0.00 H new ATOM 0 HD21 LEU A 481 4.996 -15.429 -10.633 1.00 0.00 H new ATOM 0 HD22 LEU A 481 3.585 -14.360 -10.818 1.00 0.00 H new ATOM 0 HD23 LEU A 481 4.155 -14.808 -9.193 1.00 0.00 H new ATOM 810 N ILE A 482 -1.093 -16.090 -8.688 1.00 0.00 N ATOM 811 CA ILE A 482 -2.152 -15.908 -7.656 1.00 0.00 C ATOM 812 C ILE A 482 -3.087 -17.117 -7.669 1.00 0.00 C ATOM 813 O ILE A 482 -3.567 -17.556 -6.643 1.00 0.00 O ATOM 814 CB ILE A 482 -2.951 -14.640 -7.966 1.00 0.00 C ATOM 815 CG1 ILE A 482 -2.028 -13.423 -7.889 1.00 0.00 C ATOM 816 CG2 ILE A 482 -4.081 -14.488 -6.947 1.00 0.00 C ATOM 817 CD1 ILE A 482 -2.836 -12.154 -8.171 1.00 0.00 C ATOM 0 H ILE A 482 -1.098 -15.403 -9.442 1.00 0.00 H new ATOM 0 HA ILE A 482 -1.692 -15.816 -6.672 1.00 0.00 H new ATOM 0 HB ILE A 482 -3.373 -14.713 -8.969 1.00 0.00 H new ATOM 0 HG12 ILE A 482 -1.568 -13.363 -6.902 1.00 0.00 H new ATOM 0 HG13 ILE A 482 -1.218 -13.520 -8.612 1.00 0.00 H new ATOM 0 HG21 ILE A 482 -4.650 -13.585 -7.167 1.00 0.00 H new ATOM 0 HG22 ILE A 482 -4.740 -15.355 -7.002 1.00 0.00 H new ATOM 0 HG23 ILE A 482 -3.660 -14.416 -5.944 1.00 0.00 H new ATOM 0 HD11 ILE A 482 -2.180 -11.285 -8.117 1.00 0.00 H new ATOM 0 HD12 ILE A 482 -3.275 -12.216 -9.167 1.00 0.00 H new ATOM 0 HD13 ILE A 482 -3.630 -12.056 -7.431 1.00 0.00 H new ATOM 829 N MET A 483 -3.349 -17.657 -8.826 1.00 0.00 N ATOM 830 CA MET A 483 -4.252 -18.839 -8.909 1.00 0.00 C ATOM 831 C MET A 483 -3.519 -20.077 -8.390 1.00 0.00 C ATOM 832 O MET A 483 -4.116 -20.976 -7.833 1.00 0.00 O ATOM 833 CB MET A 483 -4.670 -19.056 -10.365 1.00 0.00 C ATOM 834 CG MET A 483 -5.851 -18.136 -10.690 1.00 0.00 C ATOM 835 SD MET A 483 -6.090 -18.058 -12.482 1.00 0.00 S ATOM 836 CE MET A 483 -7.118 -19.535 -12.631 1.00 0.00 C ATOM 0 H MET A 483 -2.977 -17.331 -9.718 1.00 0.00 H new ATOM 0 HA MET A 483 -5.140 -18.666 -8.301 1.00 0.00 H new ATOM 0 HB2 MET A 483 -3.834 -18.844 -11.032 1.00 0.00 H new ATOM 0 HB3 MET A 483 -4.950 -20.097 -10.525 1.00 0.00 H new ATOM 0 HG2 MET A 483 -6.756 -18.507 -10.209 1.00 0.00 H new ATOM 0 HG3 MET A 483 -5.666 -17.137 -10.295 1.00 0.00 H new ATOM 0 HE1 MET A 483 -7.390 -19.685 -13.676 1.00 0.00 H new ATOM 0 HE2 MET A 483 -6.563 -20.402 -12.272 1.00 0.00 H new ATOM 0 HE3 MET A 483 -8.022 -19.411 -12.035 1.00 0.00 H new ATOM 846 N ALA A 484 -2.227 -20.127 -8.565 1.00 0.00 N ATOM 847 CA ALA A 484 -1.452 -21.302 -8.077 1.00 0.00 C ATOM 848 C ALA A 484 -1.473 -21.314 -6.549 1.00 0.00 C ATOM 849 O ALA A 484 -1.549 -22.354 -5.925 1.00 0.00 O ATOM 850 CB ALA A 484 -0.007 -21.201 -8.570 1.00 0.00 C ATOM 0 H ALA A 484 -1.674 -19.404 -9.025 1.00 0.00 H new ATOM 0 HA ALA A 484 -1.898 -22.221 -8.457 1.00 0.00 H new ATOM 0 HB1 ALA A 484 0.560 -22.061 -8.213 1.00 0.00 H new ATOM 0 HB2 ALA A 484 0.005 -21.185 -9.660 1.00 0.00 H new ATOM 0 HB3 ALA A 484 0.444 -20.285 -8.189 1.00 0.00 H new ATOM 856 N ALA A 485 -1.416 -20.161 -5.944 1.00 0.00 N ATOM 857 CA ALA A 485 -1.444 -20.099 -4.457 1.00 0.00 C ATOM 858 C ALA A 485 -2.876 -20.336 -3.982 1.00 0.00 C ATOM 859 O ALA A 485 -3.114 -20.998 -2.992 1.00 0.00 O ATOM 860 CB ALA A 485 -0.971 -18.722 -3.991 1.00 0.00 C ATOM 0 H ALA A 485 -1.351 -19.259 -6.415 1.00 0.00 H new ATOM 0 HA ALA A 485 -0.784 -20.861 -4.042 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -0.992 -18.679 -2.902 1.00 0.00 H new ATOM 0 HB2 ALA A 485 0.047 -18.549 -4.341 1.00 0.00 H new ATOM 0 HB3 ALA A 485 -1.630 -17.954 -4.397 1.00 0.00 H new ATOM 866 N ARG A 486 -3.831 -19.804 -4.692 1.00 0.00 N ATOM 867 CA ARG A 486 -5.252 -20.001 -4.300 1.00 0.00 C ATOM 868 C ARG A 486 -5.626 -21.468 -4.513 1.00 0.00 C ATOM 869 O ARG A 486 -6.260 -22.086 -3.684 1.00 0.00 O ATOM 870 CB ARG A 486 -6.148 -19.120 -5.171 1.00 0.00 C ATOM 871 CG ARG A 486 -5.893 -17.648 -4.846 1.00 0.00 C ATOM 872 CD ARG A 486 -6.762 -16.770 -5.748 1.00 0.00 C ATOM 873 NE ARG A 486 -6.411 -15.338 -5.540 1.00 0.00 N ATOM 874 CZ ARG A 486 -7.140 -14.400 -6.079 1.00 0.00 C ATOM 875 NH1 ARG A 486 -7.597 -14.545 -7.293 1.00 0.00 N ATOM 876 NH2 ARG A 486 -7.414 -13.317 -5.404 1.00 0.00 N ATOM 0 H ARG A 486 -3.687 -19.240 -5.529 1.00 0.00 H new ATOM 0 HA ARG A 486 -5.386 -19.731 -3.253 1.00 0.00 H new ATOM 0 HB2 ARG A 486 -5.947 -19.310 -6.225 1.00 0.00 H new ATOM 0 HB3 ARG A 486 -7.196 -19.365 -4.997 1.00 0.00 H new ATOM 0 HG2 ARG A 486 -6.122 -17.451 -3.799 1.00 0.00 H new ATOM 0 HG3 ARG A 486 -4.840 -17.409 -4.993 1.00 0.00 H new ATOM 0 HD2 ARG A 486 -6.612 -17.044 -6.792 1.00 0.00 H new ATOM 0 HD3 ARG A 486 -7.816 -16.933 -5.524 1.00 0.00 H new ATOM 0 HE ARG A 486 -5.599 -15.090 -4.975 1.00 0.00 H new ATOM 0 HH11 ARG A 486 -7.384 -15.392 -7.820 1.00 0.00 H new ATOM 0 HH12 ARG A 486 -8.167 -13.812 -7.714 1.00 0.00 H new ATOM 0 HH21 ARG A 486 -7.058 -13.204 -4.455 1.00 0.00 H new ATOM 0 HH22 ARG A 486 -7.984 -12.584 -5.826 1.00 0.00 H new ATOM 890 N ASN A 487 -5.233 -22.026 -5.625 1.00 0.00 N ATOM 891 CA ASN A 487 -5.559 -23.454 -5.901 1.00 0.00 C ATOM 892 C ASN A 487 -4.934 -24.338 -4.822 1.00 0.00 C ATOM 893 O ASN A 487 -5.515 -25.314 -4.390 1.00 0.00 O ATOM 894 CB ASN A 487 -4.999 -23.850 -7.269 1.00 0.00 C ATOM 895 CG ASN A 487 -5.679 -23.019 -8.360 1.00 0.00 C ATOM 896 OD1 ASN A 487 -6.849 -22.707 -8.261 1.00 0.00 O ATOM 897 ND2 ASN A 487 -4.992 -22.649 -9.406 1.00 0.00 N ATOM 0 H ASN A 487 -4.700 -21.554 -6.355 1.00 0.00 H new ATOM 0 HA ASN A 487 -6.641 -23.586 -5.898 1.00 0.00 H new ATOM 0 HB2 ASN A 487 -3.921 -23.689 -7.293 1.00 0.00 H new ATOM 0 HB3 ASN A 487 -5.166 -24.912 -7.449 1.00 0.00 H new ATOM 0 HD21 ASN A 487 -5.437 -22.098 -10.140 1.00 0.00 H new ATOM 0 HD22 ASN A 487 -4.010 -22.911 -9.490 1.00 0.00 H new ATOM 904 N ILE A 488 -3.748 -24.009 -4.393 1.00 0.00 N ATOM 905 CA ILE A 488 -3.079 -24.834 -3.349 1.00 0.00 C ATOM 906 C ILE A 488 -3.617 -24.465 -1.968 1.00 0.00 C ATOM 907 O ILE A 488 -3.805 -25.313 -1.117 1.00 0.00 O ATOM 908 CB ILE A 488 -1.571 -24.583 -3.394 1.00 0.00 C ATOM 909 CG1 ILE A 488 -1.033 -24.958 -4.777 1.00 0.00 C ATOM 910 CG2 ILE A 488 -0.880 -25.438 -2.329 1.00 0.00 C ATOM 911 CD1 ILE A 488 0.447 -24.582 -4.870 1.00 0.00 C ATOM 0 H ILE A 488 -3.213 -23.205 -4.720 1.00 0.00 H new ATOM 0 HA ILE A 488 -3.282 -25.888 -3.540 1.00 0.00 H new ATOM 0 HB ILE A 488 -1.372 -23.529 -3.200 1.00 0.00 H new ATOM 0 HG12 ILE A 488 -1.159 -26.027 -4.950 1.00 0.00 H new ATOM 0 HG13 ILE A 488 -1.600 -24.441 -5.551 1.00 0.00 H new ATOM 0 HG21 ILE A 488 0.195 -25.260 -2.360 1.00 0.00 H new ATOM 0 HG22 ILE A 488 -1.263 -25.172 -1.344 1.00 0.00 H new ATOM 0 HG23 ILE A 488 -1.079 -26.492 -2.523 1.00 0.00 H new ATOM 0 HD11 ILE A 488 0.829 -24.849 -5.855 1.00 0.00 H new ATOM 0 HD12 ILE A 488 0.560 -23.509 -4.716 1.00 0.00 H new ATOM 0 HD13 ILE A 488 1.008 -25.119 -4.105 1.00 0.00 H new ATOM 923 N CYS A 489 -3.862 -23.208 -1.733 1.00 0.00 N ATOM 924 CA CYS A 489 -4.382 -22.785 -0.402 1.00 0.00 C ATOM 925 C CYS A 489 -5.887 -23.048 -0.328 1.00 0.00 C ATOM 926 O CYS A 489 -6.418 -23.380 0.713 1.00 0.00 O ATOM 927 CB CYS A 489 -4.115 -21.292 -0.203 1.00 0.00 C ATOM 928 SG CYS A 489 -2.440 -21.059 0.440 1.00 0.00 S ATOM 0 H CYS A 489 -3.725 -22.453 -2.405 1.00 0.00 H new ATOM 0 HA CYS A 489 -3.878 -23.354 0.380 1.00 0.00 H new ATOM 0 HB2 CYS A 489 -4.230 -20.762 -1.148 1.00 0.00 H new ATOM 0 HB3 CYS A 489 -4.844 -20.871 0.489 1.00 0.00 H new ATOM 0 HG CYS A 489 -2.431 -21.286 1.720 1.00 0.00 H new ATOM 934 N TRP A 490 -6.577 -22.903 -1.424 1.00 0.00 N ATOM 935 CA TRP A 490 -8.048 -23.146 -1.417 1.00 0.00 C ATOM 936 C TRP A 490 -8.325 -24.594 -1.820 1.00 0.00 C ATOM 937 O TRP A 490 -8.478 -25.465 -0.987 1.00 0.00 O ATOM 938 CB TRP A 490 -8.730 -22.205 -2.412 1.00 0.00 C ATOM 939 CG TRP A 490 -8.567 -20.790 -1.962 1.00 0.00 C ATOM 940 CD1 TRP A 490 -7.987 -20.403 -0.803 1.00 0.00 C ATOM 941 CD2 TRP A 490 -8.978 -19.568 -2.641 1.00 0.00 C ATOM 942 NE1 TRP A 490 -8.016 -19.021 -0.727 1.00 0.00 N ATOM 943 CE2 TRP A 490 -8.618 -18.461 -1.837 1.00 0.00 C ATOM 944 CE3 TRP A 490 -9.623 -19.316 -3.865 1.00 0.00 C ATOM 945 CZ2 TRP A 490 -8.887 -17.151 -2.234 1.00 0.00 C ATOM 946 CZ3 TRP A 490 -9.896 -17.999 -4.267 1.00 0.00 C ATOM 947 CH2 TRP A 490 -9.529 -16.919 -3.453 1.00 0.00 C ATOM 0 H TRP A 490 -6.187 -22.627 -2.325 1.00 0.00 H new ATOM 0 HA TRP A 490 -8.440 -22.962 -0.417 1.00 0.00 H new ATOM 0 HB2 TRP A 490 -8.297 -22.333 -3.404 1.00 0.00 H new ATOM 0 HB3 TRP A 490 -9.789 -22.451 -2.493 1.00 0.00 H new ATOM 0 HD1 TRP A 490 -7.569 -21.064 -0.058 1.00 0.00 H new ATOM 0 HE1 TRP A 490 -7.639 -18.482 0.053 1.00 0.00 H new ATOM 0 HE3 TRP A 490 -9.910 -20.141 -4.500 1.00 0.00 H new ATOM 0 HZ2 TRP A 490 -8.601 -16.322 -1.604 1.00 0.00 H new ATOM 0 HZ3 TRP A 490 -10.392 -17.817 -5.209 1.00 0.00 H new ATOM 0 HH2 TRP A 490 -9.742 -15.908 -3.768 1.00 0.00 H new ATOM 958 N PHE A 491 -8.388 -24.857 -3.095 1.00 0.00 N ATOM 959 CA PHE A 491 -8.651 -26.247 -3.560 1.00 0.00 C ATOM 960 C PHE A 491 -7.685 -27.204 -2.863 1.00 0.00 C ATOM 961 O PHE A 491 -8.045 -28.296 -2.471 1.00 0.00 O ATOM 962 CB PHE A 491 -8.438 -26.325 -5.072 1.00 0.00 C ATOM 963 CG PHE A 491 -9.572 -25.621 -5.780 1.00 0.00 C ATOM 964 CD1 PHE A 491 -10.761 -26.306 -6.054 1.00 0.00 C ATOM 965 CD2 PHE A 491 -9.431 -24.282 -6.166 1.00 0.00 C ATOM 966 CE1 PHE A 491 -11.810 -25.654 -6.711 1.00 0.00 C ATOM 967 CE2 PHE A 491 -10.480 -23.629 -6.824 1.00 0.00 C ATOM 968 CZ PHE A 491 -11.669 -24.315 -7.097 1.00 0.00 C ATOM 0 H PHE A 491 -8.268 -24.167 -3.837 1.00 0.00 H new ATOM 0 HA PHE A 491 -9.678 -26.524 -3.321 1.00 0.00 H new ATOM 0 HB2 PHE A 491 -7.487 -25.865 -5.340 1.00 0.00 H new ATOM 0 HB3 PHE A 491 -8.388 -27.367 -5.389 1.00 0.00 H new ATOM 0 HD1 PHE A 491 -10.869 -27.339 -5.758 1.00 0.00 H new ATOM 0 HD2 PHE A 491 -8.513 -23.753 -5.956 1.00 0.00 H new ATOM 0 HE1 PHE A 491 -12.728 -26.183 -6.920 1.00 0.00 H new ATOM 0 HE2 PHE A 491 -10.372 -22.596 -7.121 1.00 0.00 H new ATOM 0 HZ PHE A 491 -12.478 -23.812 -7.605 1.00 0.00 H new ATOM 978 N GLY A 492 -6.457 -26.797 -2.709 1.00 0.00 N ATOM 979 CA GLY A 492 -5.457 -27.674 -2.038 1.00 0.00 C ATOM 980 C GLY A 492 -5.375 -29.012 -2.774 1.00 0.00 C ATOM 981 O GLY A 492 -5.309 -29.062 -3.987 1.00 0.00 O ATOM 0 H GLY A 492 -6.101 -25.893 -3.019 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -4.480 -27.190 -2.031 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -5.740 -27.836 -0.998 1.00 0.00 H new ATOM 985 N ASP A 493 -5.376 -30.099 -2.052 1.00 0.00 N ATOM 986 CA ASP A 493 -5.296 -31.432 -2.711 1.00 0.00 C ATOM 987 C ASP A 493 -4.165 -31.422 -3.741 1.00 0.00 C ATOM 988 O ASP A 493 -4.265 -32.022 -4.793 1.00 0.00 O ATOM 989 CB ASP A 493 -6.622 -31.736 -3.412 1.00 0.00 C ATOM 990 CG ASP A 493 -6.601 -33.171 -3.942 1.00 0.00 C ATOM 991 OD1 ASP A 493 -6.891 -34.071 -3.171 1.00 0.00 O ATOM 992 OD2 ASP A 493 -6.296 -33.346 -5.110 1.00 0.00 O ATOM 0 H ASP A 493 -5.429 -30.121 -1.034 1.00 0.00 H new ATOM 0 HA ASP A 493 -5.099 -32.198 -1.961 1.00 0.00 H new ATOM 0 HB2 ASP A 493 -7.451 -31.606 -2.717 1.00 0.00 H new ATOM 0 HB3 ASP A 493 -6.781 -31.036 -4.232 1.00 0.00 H new ATOM 997 N GLU A 494 -3.090 -30.742 -3.448 1.00 0.00 N ATOM 998 CA GLU A 494 -1.954 -30.692 -4.411 1.00 0.00 C ATOM 999 C GLU A 494 -1.394 -32.101 -4.614 1.00 0.00 C ATOM 1000 O GLU A 494 -0.952 -32.455 -5.688 1.00 0.00 O ATOM 1001 CB GLU A 494 -0.857 -29.782 -3.858 1.00 0.00 C ATOM 1002 CG GLU A 494 0.244 -29.614 -4.908 1.00 0.00 C ATOM 1003 CD GLU A 494 1.389 -28.789 -4.318 1.00 0.00 C ATOM 1004 OE1 GLU A 494 1.294 -28.423 -3.158 1.00 0.00 O ATOM 1005 OE2 GLU A 494 2.342 -28.538 -5.037 1.00 0.00 O ATOM 0 H GLU A 494 -2.950 -30.219 -2.584 1.00 0.00 H new ATOM 0 HA GLU A 494 -2.304 -30.300 -5.366 1.00 0.00 H new ATOM 0 HB2 GLU A 494 -1.274 -28.810 -3.595 1.00 0.00 H new ATOM 0 HB3 GLU A 494 -0.442 -30.209 -2.945 1.00 0.00 H new ATOM 0 HG2 GLU A 494 0.611 -30.590 -5.225 1.00 0.00 H new ATOM 0 HG3 GLU A 494 -0.156 -29.120 -5.794 1.00 0.00 H new ATOM 1012 N ALA A 495 -1.409 -32.909 -3.589 1.00 0.00 N ATOM 1013 CA ALA A 495 -0.878 -34.293 -3.724 1.00 0.00 C ATOM 1014 C ALA A 495 0.601 -34.237 -4.113 1.00 0.00 C ATOM 1015 O ALA A 495 1.012 -33.226 -4.659 1.00 0.00 O ATOM 1016 CB ALA A 495 -1.663 -35.037 -4.805 1.00 0.00 C ATOM 0 H ALA A 495 -1.766 -32.669 -2.664 1.00 0.00 H new ATOM 0 HA ALA A 495 -0.983 -34.817 -2.774 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -1.274 -36.051 -4.904 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -2.716 -35.078 -4.527 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -1.559 -34.514 -5.756 1.00 0.00 H new TER 1022 ALA A 495