USER MOD reduce.3.24.130724 H: found=0, std=0, add=839, rem=0, adj=20 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 478 TYR OH : rot -7:sc= -0.909 USER MOD Set 1.2: A 516 THR OG1 : rot 17:sc= 0.185 USER MOD Set 2.1: A 514 ASN : amide:sc= -0.0336 K(o=-0.056,f=2.1) USER MOD Set 2.2: A 534 THR OG1 : rot 180:sc= -0.0227 USER MOD Set 3.1: A 472 SER OG : rot 113:sc= 1.22 USER MOD Set 3.2: A 522 THR OG1 : rot -52:sc= 1.64 USER MOD Single : A 435 MET CE :methyl -169:sc= -0.403 (180deg=-0.557) USER MOD Single : A 441 THR OG1 : rot 73:sc= 0.604 USER MOD Single : A 445 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 ASN : amide:sc= -0.856 K(o=-0.86,f=-0.27) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 TYR OH : rot -157:sc= 0.788 USER MOD Single : A 461 HIS : no HD1:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 463 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 464 ASN : amide:sc= -3.93! C(o=-3.9!,f=-14!) USER MOD Single : A 473 THR OG1 : rot 94:sc= -0.256 USER MOD Single : A 474 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 480 ASN : amide:sc= -0.0859 K(o=-0.086,f=-1.5!) USER MOD Single : A 482 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 TYR OH : rot 86:sc= 0.883 USER MOD Single : A 485 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 ASN : amide:sc= -0.126 K(o=-0.13,f=-0.75) USER MOD Single : A 488 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 SER OG : rot 180:sc= -0.0118 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 180:sc= 0 USER MOD Single : A 504 THR OG1 : rot 180:sc= -0.632 USER MOD Single : A 506 THR OG1 : rot 180:sc= 0 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 510 MET CE :methyl -166:sc= -0.0161 (180deg=-0.252) USER MOD Single : A 511 TYR OH : rot 16:sc= 0.636 USER MOD Single : A 521 ASN : amide:sc= -0.0379 K(o=-0.038,f=-1) USER MOD Single : A 527 ASN : amide:sc= -0.0284 X(o=-0.028,f=-0.023) USER MOD Single : A 529 ASN : amide:sc=-0.00761 K(o=-0.0076,f=-0.94) USER MOD Single : A 530 ASN : amide:sc= 0.0148 X(o=0.015,f=-0.28) USER MOD Single : A 531 ASN : amide:sc= -0.5 K(o=-0.5,f=-6.1!) USER MOD Single : A 538 SER OG : rot 84:sc=0.000329 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 435 -7.570 -24.433 -1.942 1.00 0.00 N ATOM 2 CA MET A 435 -7.602 -23.056 -2.420 1.00 0.00 C ATOM 3 C MET A 435 -7.348 -22.989 -3.921 1.00 0.00 C ATOM 4 O MET A 435 -6.631 -23.821 -4.477 1.00 0.00 O ATOM 5 CB MET A 435 -6.573 -22.212 -1.672 1.00 0.00 C ATOM 6 CG MET A 435 -6.762 -22.182 -0.161 1.00 0.00 C ATOM 7 SD MET A 435 -8.350 -21.479 0.326 1.00 0.00 S ATOM 8 CE MET A 435 -8.107 -19.760 -0.113 1.00 0.00 C ATOM 0 HA MET A 435 -8.597 -22.655 -2.227 1.00 0.00 H new ATOM 0 HB2 MET A 435 -5.577 -22.595 -1.894 1.00 0.00 H new ATOM 0 HB3 MET A 435 -6.614 -21.191 -2.051 1.00 0.00 H new ATOM 0 HG2 MET A 435 -6.682 -23.196 0.232 1.00 0.00 H new ATOM 0 HG3 MET A 435 -5.958 -21.601 0.291 1.00 0.00 H new ATOM 0 HE1 MET A 435 -8.917 -19.160 0.302 1.00 0.00 H new ATOM 0 HE2 MET A 435 -7.156 -19.413 0.290 1.00 0.00 H new ATOM 0 HE3 MET A 435 -8.100 -19.659 -1.198 1.00 0.00 H new ATOM 20 N GLU A 436 -7.939 -21.994 -4.573 1.00 0.00 N ATOM 21 CA GLU A 436 -7.424 -21.496 -5.843 1.00 0.00 C ATOM 22 C GLU A 436 -6.651 -20.198 -5.654 1.00 0.00 C ATOM 23 O GLU A 436 -6.933 -19.424 -4.739 1.00 0.00 O ATOM 24 CB GLU A 436 -8.567 -21.287 -6.839 1.00 0.00 C ATOM 25 CG GLU A 436 -8.119 -20.865 -8.232 1.00 0.00 C ATOM 26 CD GLU A 436 -9.288 -20.746 -9.168 1.00 0.00 C ATOM 27 OE1 GLU A 436 -10.389 -21.015 -8.752 1.00 0.00 O ATOM 28 OE2 GLU A 436 -9.098 -20.278 -10.267 1.00 0.00 O ATOM 0 H GLU A 436 -8.777 -21.516 -4.242 1.00 0.00 H new ATOM 0 HA GLU A 436 -6.739 -22.245 -6.241 1.00 0.00 H new ATOM 0 HB2 GLU A 436 -9.137 -22.213 -6.919 1.00 0.00 H new ATOM 0 HB3 GLU A 436 -9.243 -20.529 -6.443 1.00 0.00 H new ATOM 0 HG2 GLU A 436 -7.597 -19.910 -8.175 1.00 0.00 H new ATOM 0 HG3 GLU A 436 -7.409 -21.593 -8.624 1.00 0.00 H new ATOM 35 N PHE A 437 -5.676 -19.963 -6.526 1.00 0.00 N ATOM 36 CA PHE A 437 -4.588 -19.040 -6.229 1.00 0.00 C ATOM 37 C PHE A 437 -4.739 -17.741 -7.010 1.00 0.00 C ATOM 38 O PHE A 437 -4.550 -17.712 -8.227 1.00 0.00 O ATOM 39 CB PHE A 437 -3.237 -19.687 -6.538 1.00 0.00 C ATOM 40 CG PHE A 437 -2.847 -20.767 -5.571 1.00 0.00 C ATOM 41 CD1 PHE A 437 -3.616 -21.023 -4.447 1.00 0.00 C ATOM 42 CD2 PHE A 437 -1.709 -21.532 -5.784 1.00 0.00 C ATOM 43 CE1 PHE A 437 -3.259 -22.019 -3.556 1.00 0.00 C ATOM 44 CE2 PHE A 437 -1.349 -22.527 -4.897 1.00 0.00 C ATOM 45 CZ PHE A 437 -2.126 -22.770 -3.781 1.00 0.00 C ATOM 0 H PHE A 437 -5.618 -20.400 -7.446 1.00 0.00 H new ATOM 0 HA PHE A 437 -4.632 -18.804 -5.166 1.00 0.00 H new ATOM 0 HB2 PHE A 437 -3.267 -20.106 -7.544 1.00 0.00 H new ATOM 0 HB3 PHE A 437 -2.467 -18.916 -6.537 1.00 0.00 H new ATOM 0 HD1 PHE A 437 -4.505 -20.438 -4.264 1.00 0.00 H new ATOM 0 HD2 PHE A 437 -1.097 -21.347 -6.655 1.00 0.00 H new ATOM 0 HE1 PHE A 437 -3.868 -22.208 -2.684 1.00 0.00 H new ATOM 0 HE2 PHE A 437 -0.461 -23.115 -5.076 1.00 0.00 H new ATOM 0 HZ PHE A 437 -1.846 -23.548 -3.086 1.00 0.00 H new ATOM 55 N PRO A 438 -5.081 -16.668 -6.306 1.00 0.00 N ATOM 56 CA PRO A 438 -5.201 -15.353 -6.923 1.00 0.00 C ATOM 57 C PRO A 438 -3.833 -14.776 -7.264 1.00 0.00 C ATOM 58 O PRO A 438 -2.812 -15.230 -6.748 1.00 0.00 O ATOM 59 CB PRO A 438 -5.936 -14.512 -5.873 1.00 0.00 C ATOM 60 CG PRO A 438 -5.556 -15.132 -4.571 1.00 0.00 C ATOM 61 CD PRO A 438 -5.437 -16.606 -4.850 1.00 0.00 C ATOM 0 HA PRO A 438 -5.738 -15.380 -7.871 1.00 0.00 H new ATOM 0 HB2 PRO A 438 -5.633 -13.466 -5.919 1.00 0.00 H new ATOM 0 HB3 PRO A 438 -7.015 -14.539 -6.026 1.00 0.00 H new ATOM 0 HG2 PRO A 438 -4.615 -14.725 -4.202 1.00 0.00 H new ATOM 0 HG3 PRO A 438 -6.309 -14.936 -3.808 1.00 0.00 H new ATOM 0 HD2 PRO A 438 -4.669 -17.069 -4.231 1.00 0.00 H new ATOM 0 HD3 PRO A 438 -6.371 -17.129 -4.644 1.00 0.00 H new ATOM 69 N ASP A 439 -3.819 -13.774 -8.136 1.00 0.00 N ATOM 70 CA ASP A 439 -2.648 -12.926 -8.309 1.00 0.00 C ATOM 71 C ASP A 439 -2.907 -11.515 -7.794 1.00 0.00 C ATOM 72 O ASP A 439 -3.116 -10.587 -8.575 1.00 0.00 O ATOM 73 CB ASP A 439 -2.231 -12.878 -9.781 1.00 0.00 C ATOM 74 CG ASP A 439 -0.949 -12.100 -10.049 1.00 0.00 C ATOM 75 OD1 ASP A 439 -0.335 -11.665 -9.103 1.00 0.00 O ATOM 76 OD2 ASP A 439 -0.515 -12.080 -11.175 1.00 0.00 O ATOM 0 H ASP A 439 -4.608 -13.530 -8.735 1.00 0.00 H new ATOM 0 HA ASP A 439 -1.836 -13.359 -7.725 1.00 0.00 H new ATOM 0 HB2 ASP A 439 -2.104 -13.898 -10.143 1.00 0.00 H new ATOM 0 HB3 ASP A 439 -3.040 -12.432 -10.360 1.00 0.00 H new ATOM 81 N LEU A 440 -2.892 -11.360 -6.475 1.00 0.00 N ATOM 82 CA LEU A 440 -3.143 -10.067 -5.851 1.00 0.00 C ATOM 83 C LEU A 440 -1.943 -9.142 -5.999 1.00 0.00 C ATOM 84 O LEU A 440 -0.798 -9.565 -5.839 1.00 0.00 O ATOM 85 CB LEU A 440 -3.497 -10.250 -4.371 1.00 0.00 C ATOM 86 CG LEU A 440 -4.815 -10.988 -4.100 1.00 0.00 C ATOM 87 CD1 LEU A 440 -4.894 -11.396 -2.637 1.00 0.00 C ATOM 88 CD2 LEU A 440 -5.985 -10.091 -4.475 1.00 0.00 C ATOM 0 H LEU A 440 -2.708 -12.116 -5.816 1.00 0.00 H new ATOM 0 HA LEU A 440 -3.988 -9.605 -6.361 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -2.688 -10.795 -3.885 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -3.546 -9.267 -3.902 1.00 0.00 H new ATOM 0 HG LEU A 440 -4.858 -11.892 -4.707 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -5.833 -11.919 -2.455 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -4.059 -12.055 -2.397 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -4.846 -10.507 -2.008 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -6.921 -10.615 -4.283 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -5.950 -9.179 -3.879 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -5.923 -9.835 -5.533 1.00 0.00 H new ATOM 100 N THR A 441 -2.210 -7.876 -6.306 1.00 0.00 N ATOM 101 CA THR A 441 -1.151 -6.888 -6.468 1.00 0.00 C ATOM 102 C THR A 441 -1.592 -5.522 -5.957 1.00 0.00 C ATOM 103 O THR A 441 -2.784 -5.220 -5.909 1.00 0.00 O ATOM 104 CB THR A 441 -0.720 -6.757 -7.940 1.00 0.00 C ATOM 105 OG1 THR A 441 0.493 -5.997 -8.019 1.00 0.00 O ATOM 106 CG2 THR A 441 -1.800 -6.065 -8.755 1.00 0.00 C ATOM 0 H THR A 441 -3.152 -7.511 -6.447 1.00 0.00 H new ATOM 0 HA THR A 441 -0.302 -7.238 -5.880 1.00 0.00 H new ATOM 0 HB THR A 441 -0.560 -7.756 -8.345 1.00 0.00 H new ATOM 0 HG1 THR A 441 1.241 -6.539 -7.692 1.00 0.00 H new ATOM 0 HG21 THR A 441 -1.476 -5.982 -9.792 1.00 0.00 H new ATOM 0 HG22 THR A 441 -2.721 -6.647 -8.708 1.00 0.00 H new ATOM 0 HG23 THR A 441 -1.979 -5.069 -8.350 1.00 0.00 H new ATOM 114 N VAL A 442 -0.623 -4.698 -5.573 1.00 0.00 N ATOM 115 CA VAL A 442 -0.907 -3.370 -5.047 1.00 0.00 C ATOM 116 C VAL A 442 -0.036 -2.314 -5.712 1.00 0.00 C ATOM 117 O VAL A 442 1.046 -2.617 -6.217 1.00 0.00 O ATOM 118 CB VAL A 442 -0.699 -3.307 -3.521 1.00 0.00 C ATOM 119 CG1 VAL A 442 -1.624 -4.290 -2.818 1.00 0.00 C ATOM 120 CG2 VAL A 442 0.752 -3.599 -3.171 1.00 0.00 C ATOM 0 H VAL A 442 0.370 -4.929 -5.617 1.00 0.00 H new ATOM 0 HA VAL A 442 -1.954 -3.164 -5.270 1.00 0.00 H new ATOM 0 HB VAL A 442 -0.941 -2.300 -3.180 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -1.465 -4.233 -1.741 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -2.660 -4.040 -3.045 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -1.410 -5.301 -3.163 1.00 0.00 H new ATOM 0 HG21 VAL A 442 0.882 -3.551 -2.090 1.00 0.00 H new ATOM 0 HG22 VAL A 442 1.018 -4.595 -3.524 1.00 0.00 H new ATOM 0 HG23 VAL A 442 1.397 -2.861 -3.648 1.00 0.00 H new ATOM 130 N GLU A 443 -0.509 -1.072 -5.709 1.00 0.00 N ATOM 131 CA GLU A 443 0.243 0.037 -6.281 1.00 0.00 C ATOM 132 C GLU A 443 0.173 1.269 -5.386 1.00 0.00 C ATOM 133 O GLU A 443 -0.876 1.582 -4.827 1.00 0.00 O ATOM 134 CB GLU A 443 -0.276 0.373 -7.680 1.00 0.00 C ATOM 135 CG GLU A 443 0.008 -0.692 -8.728 1.00 0.00 C ATOM 136 CD GLU A 443 -0.512 -0.283 -10.078 1.00 0.00 C ATOM 137 OE1 GLU A 443 -1.087 0.773 -10.177 1.00 0.00 O ATOM 138 OE2 GLU A 443 -0.237 -0.972 -11.033 1.00 0.00 O ATOM 0 H GLU A 443 -1.412 -0.809 -5.315 1.00 0.00 H new ATOM 0 HA GLU A 443 1.286 -0.271 -6.356 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -1.353 0.534 -7.626 1.00 0.00 H new ATOM 0 HB3 GLU A 443 0.171 1.313 -8.004 1.00 0.00 H new ATOM 0 HG2 GLU A 443 1.082 -0.869 -8.788 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -0.454 -1.633 -8.428 1.00 0.00 H new ATOM 145 N ILE A 444 1.298 1.965 -5.256 1.00 0.00 N ATOM 146 CA ILE A 444 1.360 3.175 -4.449 1.00 0.00 C ATOM 147 C ILE A 444 1.473 4.416 -5.324 1.00 0.00 C ATOM 148 O ILE A 444 2.291 4.466 -6.243 1.00 0.00 O ATOM 149 CB ILE A 444 2.546 3.140 -3.468 1.00 0.00 C ATOM 150 CG1 ILE A 444 2.414 1.953 -2.512 1.00 0.00 C ATOM 151 CG2 ILE A 444 2.633 4.444 -2.691 1.00 0.00 C ATOM 152 CD1 ILE A 444 3.646 1.704 -1.672 1.00 0.00 C ATOM 0 H ILE A 444 2.180 1.710 -5.701 1.00 0.00 H new ATOM 0 HA ILE A 444 0.432 3.220 -3.880 1.00 0.00 H new ATOM 0 HB ILE A 444 3.465 3.020 -4.041 1.00 0.00 H new ATOM 0 HG12 ILE A 444 1.564 2.124 -1.851 1.00 0.00 H new ATOM 0 HG13 ILE A 444 2.193 1.056 -3.090 1.00 0.00 H new ATOM 0 HG21 ILE A 444 3.477 4.402 -2.002 1.00 0.00 H new ATOM 0 HG22 ILE A 444 2.772 5.273 -3.385 1.00 0.00 H new ATOM 0 HG23 ILE A 444 1.712 4.594 -2.127 1.00 0.00 H new ATOM 0 HD11 ILE A 444 3.475 0.847 -1.020 1.00 0.00 H new ATOM 0 HD12 ILE A 444 4.496 1.500 -2.324 1.00 0.00 H new ATOM 0 HD13 ILE A 444 3.857 2.585 -1.065 1.00 0.00 H new ATOM 164 N LYS A 445 0.648 5.416 -5.034 1.00 0.00 N ATOM 165 CA LYS A 445 0.684 6.677 -5.767 1.00 0.00 C ATOM 166 C LYS A 445 0.587 7.867 -4.822 1.00 0.00 C ATOM 167 O LYS A 445 -0.134 7.822 -3.823 1.00 0.00 O ATOM 168 CB LYS A 445 -0.446 6.730 -6.796 1.00 0.00 C ATOM 169 CG LYS A 445 -0.458 7.989 -7.652 1.00 0.00 C ATOM 170 CD LYS A 445 -1.564 7.938 -8.695 1.00 0.00 C ATOM 171 CE LYS A 445 -1.565 9.187 -9.565 1.00 0.00 C ATOM 172 NZ LYS A 445 -2.657 9.162 -10.574 1.00 0.00 N ATOM 0 H LYS A 445 -0.055 5.378 -4.296 1.00 0.00 H new ATOM 0 HA LYS A 445 1.640 6.733 -6.287 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -0.367 5.861 -7.450 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -1.400 6.651 -6.275 1.00 0.00 H new ATOM 0 HG2 LYS A 445 -0.596 8.863 -7.015 1.00 0.00 H new ATOM 0 HG3 LYS A 445 0.506 8.104 -8.147 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -1.434 7.056 -9.322 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -2.529 7.837 -8.199 1.00 0.00 H new ATOM 0 HE2 LYS A 445 -1.675 10.069 -8.934 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -0.604 9.276 -10.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -2.622 10.030 -11.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -2.538 8.335 -11.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -3.576 9.103 -10.090 1.00 0.00 H new ATOM 186 N GLY A 446 1.316 8.931 -5.140 1.00 0.00 N ATOM 187 CA GLY A 446 1.299 10.143 -4.329 1.00 0.00 C ATOM 188 C GLY A 446 2.504 11.024 -4.631 1.00 0.00 C ATOM 189 O GLY A 446 3.276 10.744 -5.549 1.00 0.00 O ATOM 0 H GLY A 446 1.927 8.979 -5.955 1.00 0.00 H new ATOM 0 HA2 GLY A 446 0.381 10.699 -4.521 1.00 0.00 H new ATOM 0 HA3 GLY A 446 1.296 9.877 -3.272 1.00 0.00 H new ATOM 193 N PRO A 447 2.661 12.090 -3.854 1.00 0.00 N ATOM 194 CA PRO A 447 3.755 13.031 -4.056 1.00 0.00 C ATOM 195 C PRO A 447 5.101 12.389 -3.739 1.00 0.00 C ATOM 196 O PRO A 447 5.249 11.708 -2.724 1.00 0.00 O ATOM 197 CB PRO A 447 3.433 14.190 -3.108 1.00 0.00 C ATOM 198 CG PRO A 447 2.545 13.587 -2.073 1.00 0.00 C ATOM 199 CD PRO A 447 1.739 12.542 -2.798 1.00 0.00 C ATOM 0 HA PRO A 447 3.839 13.363 -5.091 1.00 0.00 H new ATOM 0 HB2 PRO A 447 4.338 14.603 -2.663 1.00 0.00 H new ATOM 0 HB3 PRO A 447 2.935 15.006 -3.632 1.00 0.00 H new ATOM 0 HG2 PRO A 447 3.128 13.144 -1.265 1.00 0.00 H new ATOM 0 HG3 PRO A 447 1.898 14.340 -1.623 1.00 0.00 H new ATOM 0 HD2 PRO A 447 1.449 11.725 -2.137 1.00 0.00 H new ATOM 0 HD3 PRO A 447 0.821 12.957 -3.214 1.00 0.00 H new ATOM 207 N ASP A 448 6.076 12.609 -4.612 1.00 0.00 N ATOM 208 CA ASP A 448 7.415 12.065 -4.419 1.00 0.00 C ATOM 209 C ASP A 448 8.180 12.848 -3.360 1.00 0.00 C ATOM 210 O ASP A 448 8.888 12.267 -2.536 1.00 0.00 O ATOM 211 CB ASP A 448 8.192 12.068 -5.738 1.00 0.00 C ATOM 212 CG ASP A 448 7.632 11.131 -6.799 1.00 0.00 C ATOM 213 OD1 ASP A 448 7.403 9.985 -6.492 1.00 0.00 O ATOM 214 OD2 ASP A 448 7.290 11.602 -7.859 1.00 0.00 O ATOM 0 H ASP A 448 5.965 13.161 -5.462 1.00 0.00 H new ATOM 0 HA ASP A 448 7.309 11.037 -4.074 1.00 0.00 H new ATOM 0 HB2 ASP A 448 8.204 13.083 -6.136 1.00 0.00 H new ATOM 0 HB3 ASP A 448 9.227 11.792 -5.537 1.00 0.00 H new ATOM 219 N VAL A 449 8.034 14.169 -3.386 1.00 0.00 N ATOM 220 CA VAL A 449 8.668 15.029 -2.395 1.00 0.00 C ATOM 221 C VAL A 449 7.635 15.871 -1.655 1.00 0.00 C ATOM 222 O VAL A 449 6.763 16.482 -2.271 1.00 0.00 O ATOM 223 CB VAL A 449 9.709 15.963 -3.039 1.00 0.00 C ATOM 224 CG1 VAL A 449 10.328 16.875 -1.991 1.00 0.00 C ATOM 225 CG2 VAL A 449 10.787 15.153 -3.743 1.00 0.00 C ATOM 0 H VAL A 449 7.481 14.667 -4.084 1.00 0.00 H new ATOM 0 HA VAL A 449 9.173 14.372 -1.687 1.00 0.00 H new ATOM 0 HB VAL A 449 9.204 16.583 -3.780 1.00 0.00 H new ATOM 0 HG11 VAL A 449 11.061 17.528 -2.464 1.00 0.00 H new ATOM 0 HG12 VAL A 449 9.548 17.480 -1.529 1.00 0.00 H new ATOM 0 HG13 VAL A 449 10.819 16.271 -1.228 1.00 0.00 H new ATOM 0 HG21 VAL A 449 11.515 15.829 -4.193 1.00 0.00 H new ATOM 0 HG22 VAL A 449 11.288 14.509 -3.021 1.00 0.00 H new ATOM 0 HG23 VAL A 449 10.332 14.540 -4.521 1.00 0.00 H new ATOM 235 N VAL A 450 7.740 15.897 -0.330 1.00 0.00 N ATOM 236 CA VAL A 450 6.821 16.671 0.494 1.00 0.00 C ATOM 237 C VAL A 450 7.575 17.545 1.487 1.00 0.00 C ATOM 238 O VAL A 450 8.687 17.217 1.898 1.00 0.00 O ATOM 239 CB VAL A 450 5.847 15.758 1.264 1.00 0.00 C ATOM 240 CG1 VAL A 450 5.018 14.927 0.298 1.00 0.00 C ATOM 241 CG2 VAL A 450 6.611 14.855 2.222 1.00 0.00 C ATOM 0 H VAL A 450 8.453 15.391 0.195 1.00 0.00 H new ATOM 0 HA VAL A 450 6.250 17.306 -0.183 1.00 0.00 H new ATOM 0 HB VAL A 450 5.171 16.386 1.844 1.00 0.00 H new ATOM 0 HG11 VAL A 450 4.336 14.289 0.860 1.00 0.00 H new ATOM 0 HG12 VAL A 450 4.444 15.588 -0.351 1.00 0.00 H new ATOM 0 HG13 VAL A 450 5.679 14.307 -0.308 1.00 0.00 H new ATOM 0 HG21 VAL A 450 5.909 14.216 2.758 1.00 0.00 H new ATOM 0 HG22 VAL A 450 7.309 14.235 1.659 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.163 15.466 2.936 1.00 0.00 H new ATOM 251 N GLY A 451 6.962 18.661 1.868 1.00 0.00 N ATOM 252 CA GLY A 451 7.552 19.560 2.853 1.00 0.00 C ATOM 253 C GLY A 451 7.360 19.028 4.269 1.00 0.00 C ATOM 254 O GLY A 451 6.486 18.198 4.517 1.00 0.00 O ATOM 0 H GLY A 451 6.057 18.964 1.509 1.00 0.00 H new ATOM 0 HA2 GLY A 451 8.616 19.681 2.648 1.00 0.00 H new ATOM 0 HA3 GLY A 451 7.097 20.547 2.767 1.00 0.00 H new ATOM 258 N VAL A 452 8.182 19.513 5.193 1.00 0.00 N ATOM 259 CA VAL A 452 8.112 19.079 6.583 1.00 0.00 C ATOM 260 C VAL A 452 6.979 19.780 7.322 1.00 0.00 C ATOM 261 O VAL A 452 6.637 20.921 7.012 1.00 0.00 O ATOM 262 CB VAL A 452 9.437 19.341 7.325 1.00 0.00 C ATOM 263 CG1 VAL A 452 9.504 20.786 7.799 1.00 0.00 C ATOM 264 CG2 VAL A 452 9.586 18.388 8.502 1.00 0.00 C ATOM 0 H VAL A 452 8.905 20.207 5.004 1.00 0.00 H new ATOM 0 HA VAL A 452 7.922 18.006 6.568 1.00 0.00 H new ATOM 0 HB VAL A 452 10.261 19.165 6.633 1.00 0.00 H new ATOM 0 HG11 VAL A 452 10.446 20.954 8.321 1.00 0.00 H new ATOM 0 HG12 VAL A 452 9.441 21.454 6.940 1.00 0.00 H new ATOM 0 HG13 VAL A 452 8.673 20.986 8.476 1.00 0.00 H new ATOM 0 HG21 VAL A 452 10.527 18.587 9.015 1.00 0.00 H new ATOM 0 HG22 VAL A 452 8.757 18.534 9.195 1.00 0.00 H new ATOM 0 HG23 VAL A 452 9.580 17.360 8.141 1.00 0.00 H new ATOM 274 N ASN A 453 6.403 19.092 8.302 1.00 0.00 N ATOM 275 CA ASN A 453 5.308 19.647 9.087 1.00 0.00 C ATOM 276 C ASN A 453 4.087 19.915 8.215 1.00 0.00 C ATOM 277 O ASN A 453 3.269 20.783 8.523 1.00 0.00 O ATOM 278 CB ASN A 453 5.726 20.916 9.806 1.00 0.00 C ATOM 279 CG ASN A 453 6.903 20.733 10.722 1.00 0.00 C ATOM 280 OD1 ASN A 453 7.800 21.581 10.795 1.00 0.00 O ATOM 281 ND2 ASN A 453 6.946 19.592 11.362 1.00 0.00 N ATOM 0 H ASN A 453 6.677 18.147 8.571 1.00 0.00 H new ATOM 0 HA ASN A 453 5.042 18.903 9.838 1.00 0.00 H new ATOM 0 HB2 ASN A 453 5.968 21.679 9.066 1.00 0.00 H new ATOM 0 HB3 ASN A 453 4.881 21.290 10.385 1.00 0.00 H new ATOM 0 HD21 ASN A 453 7.746 19.369 11.954 1.00 0.00 H new ATOM 0 HD22 ASN A 453 6.180 18.926 11.268 1.00 0.00 H new ATOM 288 N LYS A 454 3.968 19.164 7.125 1.00 0.00 N ATOM 289 CA LYS A 454 2.874 19.354 6.180 1.00 0.00 C ATOM 290 C LYS A 454 2.158 18.039 5.899 1.00 0.00 C ATOM 291 O LYS A 454 2.784 16.981 5.830 1.00 0.00 O ATOM 292 CB LYS A 454 3.392 19.960 4.876 1.00 0.00 C ATOM 293 CG LYS A 454 3.858 21.405 4.995 1.00 0.00 C ATOM 294 CD LYS A 454 2.705 22.330 5.349 1.00 0.00 C ATOM 295 CE LYS A 454 1.539 22.158 4.385 1.00 0.00 C ATOM 296 NZ LYS A 454 0.390 23.034 4.740 1.00 0.00 N ATOM 0 H LYS A 454 4.616 18.418 6.874 1.00 0.00 H new ATOM 0 HA LYS A 454 2.159 20.043 6.630 1.00 0.00 H new ATOM 0 HB2 LYS A 454 4.220 19.353 4.511 1.00 0.00 H new ATOM 0 HB3 LYS A 454 2.603 19.906 4.126 1.00 0.00 H new ATOM 0 HG2 LYS A 454 4.633 21.478 5.758 1.00 0.00 H new ATOM 0 HG3 LYS A 454 4.307 21.723 4.054 1.00 0.00 H new ATOM 0 HD2 LYS A 454 2.371 22.125 6.366 1.00 0.00 H new ATOM 0 HD3 LYS A 454 3.047 23.365 5.328 1.00 0.00 H new ATOM 0 HE2 LYS A 454 1.869 22.386 3.372 1.00 0.00 H new ATOM 0 HE3 LYS A 454 1.216 21.117 4.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -0.382 22.886 4.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 0.058 22.800 5.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 0.691 24.029 4.712 1.00 0.00 H new ATOM 310 N LEU A 455 0.840 18.112 5.736 1.00 0.00 N ATOM 311 CA LEU A 455 0.025 16.919 5.541 1.00 0.00 C ATOM 312 C LEU A 455 -0.030 16.524 4.071 1.00 0.00 C ATOM 313 O LEU A 455 -0.354 17.342 3.210 1.00 0.00 O ATOM 314 CB LEU A 455 -1.388 17.149 6.086 1.00 0.00 C ATOM 315 CG LEU A 455 -2.302 15.916 6.075 1.00 0.00 C ATOM 316 CD1 LEU A 455 -1.782 14.873 7.054 1.00 0.00 C ATOM 317 CD2 LEU A 455 -3.722 16.330 6.431 1.00 0.00 C ATOM 0 H LEU A 455 0.314 18.986 5.735 1.00 0.00 H new ATOM 0 HA LEU A 455 0.487 16.099 6.091 1.00 0.00 H new ATOM 0 HB2 LEU A 455 -1.310 17.514 7.110 1.00 0.00 H new ATOM 0 HB3 LEU A 455 -1.862 17.938 5.501 1.00 0.00 H new ATOM 0 HG LEU A 455 -2.306 15.476 5.078 1.00 0.00 H new ATOM 0 HD11 LEU A 455 -2.437 14.002 7.039 1.00 0.00 H new ATOM 0 HD12 LEU A 455 -0.774 14.574 6.766 1.00 0.00 H new ATOM 0 HD13 LEU A 455 -1.762 15.295 8.059 1.00 0.00 H new ATOM 0 HD21 LEU A 455 -4.370 15.453 6.423 1.00 0.00 H new ATOM 0 HD22 LEU A 455 -3.732 16.779 7.424 1.00 0.00 H new ATOM 0 HD23 LEU A 455 -4.083 17.055 5.702 1.00 0.00 H new ATOM 329 N ALA A 456 0.283 15.264 3.790 1.00 0.00 N ATOM 330 CA ALA A 456 0.255 14.754 2.424 1.00 0.00 C ATOM 331 C ALA A 456 -0.684 13.562 2.300 1.00 0.00 C ATOM 332 O ALA A 456 -0.794 12.749 3.217 1.00 0.00 O ATOM 333 CB ALA A 456 1.658 14.376 1.970 1.00 0.00 C ATOM 0 H ALA A 456 0.559 14.576 4.491 1.00 0.00 H new ATOM 0 HA ALA A 456 -0.122 15.546 1.777 1.00 0.00 H new ATOM 0 HB1 ALA A 456 1.620 13.997 0.949 1.00 0.00 H new ATOM 0 HB2 ALA A 456 2.302 15.255 2.007 1.00 0.00 H new ATOM 0 HB3 ALA A 456 2.058 13.605 2.628 1.00 0.00 H new ATOM 339 N GLU A 457 -1.361 13.466 1.161 1.00 0.00 N ATOM 340 CA GLU A 457 -2.273 12.357 0.904 1.00 0.00 C ATOM 341 C GLU A 457 -1.641 11.329 -0.026 1.00 0.00 C ATOM 342 O GLU A 457 -1.033 11.683 -1.035 1.00 0.00 O ATOM 343 CB GLU A 457 -3.586 12.870 0.308 1.00 0.00 C ATOM 344 CG GLU A 457 -4.622 13.293 1.337 1.00 0.00 C ATOM 345 CD GLU A 457 -5.764 14.029 0.696 1.00 0.00 C ATOM 346 OE1 GLU A 457 -5.714 14.240 -0.493 1.00 0.00 O ATOM 347 OE2 GLU A 457 -6.735 14.282 1.366 1.00 0.00 O ATOM 0 H GLU A 457 -1.296 14.143 0.401 1.00 0.00 H new ATOM 0 HA GLU A 457 -2.484 11.871 1.856 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -3.369 13.719 -0.341 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -4.014 12.090 -0.321 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -5.001 12.413 1.857 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -4.153 13.929 2.087 1.00 0.00 H new ATOM 354 N TYR A 458 -1.789 10.054 0.321 1.00 0.00 N ATOM 355 CA TYR A 458 -1.309 8.969 -0.526 1.00 0.00 C ATOM 356 C TYR A 458 -2.400 7.933 -0.765 1.00 0.00 C ATOM 357 O TYR A 458 -3.342 7.817 0.018 1.00 0.00 O ATOM 358 CB TYR A 458 -0.083 8.305 0.103 1.00 0.00 C ATOM 359 CG TYR A 458 1.156 9.173 0.093 1.00 0.00 C ATOM 360 CD1 TYR A 458 1.418 10.050 1.133 1.00 0.00 C ATOM 361 CD2 TYR A 458 2.061 9.109 -0.956 1.00 0.00 C ATOM 362 CE1 TYR A 458 2.549 10.846 1.130 1.00 0.00 C ATOM 363 CE2 TYR A 458 3.194 9.899 -0.969 1.00 0.00 C ATOM 364 CZ TYR A 458 3.435 10.767 0.076 1.00 0.00 C ATOM 365 OH TYR A 458 4.563 11.555 0.068 1.00 0.00 O ATOM 0 H TYR A 458 -2.238 9.747 1.184 1.00 0.00 H new ATOM 0 HA TYR A 458 -1.028 9.395 -1.489 1.00 0.00 H new ATOM 0 HB2 TYR A 458 -0.317 8.034 1.133 1.00 0.00 H new ATOM 0 HB3 TYR A 458 0.130 7.378 -0.430 1.00 0.00 H new ATOM 0 HD1 TYR A 458 0.727 10.113 1.961 1.00 0.00 H new ATOM 0 HD2 TYR A 458 1.877 8.431 -1.776 1.00 0.00 H new ATOM 0 HE1 TYR A 458 2.737 11.525 1.948 1.00 0.00 H new ATOM 0 HE2 TYR A 458 3.888 9.837 -1.794 1.00 0.00 H new ATOM 0 HH TYR A 458 4.878 11.666 -0.853 1.00 0.00 H new ATOM 375 N GLU A 459 -2.265 7.180 -1.851 1.00 0.00 N ATOM 376 CA GLU A 459 -3.297 6.235 -2.261 1.00 0.00 C ATOM 377 C GLU A 459 -2.706 4.858 -2.533 1.00 0.00 C ATOM 378 O GLU A 459 -1.614 4.740 -3.092 1.00 0.00 O ATOM 379 CB GLU A 459 -4.029 6.749 -3.503 1.00 0.00 C ATOM 380 CG GLU A 459 -4.685 8.111 -3.329 1.00 0.00 C ATOM 381 CD GLU A 459 -5.406 8.534 -4.577 1.00 0.00 C ATOM 382 OE1 GLU A 459 -5.378 7.799 -5.535 1.00 0.00 O ATOM 383 OE2 GLU A 459 -6.077 9.539 -4.540 1.00 0.00 O ATOM 0 H GLU A 459 -1.450 7.206 -2.464 1.00 0.00 H new ATOM 0 HA GLU A 459 -4.010 6.143 -1.442 1.00 0.00 H new ATOM 0 HB2 GLU A 459 -3.321 6.804 -4.330 1.00 0.00 H new ATOM 0 HB3 GLU A 459 -4.793 6.025 -3.785 1.00 0.00 H new ATOM 0 HG2 GLU A 459 -5.387 8.075 -2.496 1.00 0.00 H new ATOM 0 HG3 GLU A 459 -3.927 8.852 -3.076 1.00 0.00 H new ATOM 390 N VAL A 460 -3.433 3.819 -2.138 1.00 0.00 N ATOM 391 CA VAL A 460 -3.059 2.451 -2.474 1.00 0.00 C ATOM 392 C VAL A 460 -4.072 1.821 -3.421 1.00 0.00 C ATOM 393 O VAL A 460 -5.256 1.718 -3.101 1.00 0.00 O ATOM 394 CB VAL A 460 -2.935 1.573 -1.215 1.00 0.00 C ATOM 395 CG1 VAL A 460 -2.467 0.174 -1.585 1.00 0.00 C ATOM 396 CG2 VAL A 460 -1.978 2.207 -0.216 1.00 0.00 C ATOM 0 H VAL A 460 -4.286 3.899 -1.584 1.00 0.00 H new ATOM 0 HA VAL A 460 -2.088 2.503 -2.966 1.00 0.00 H new ATOM 0 HB VAL A 460 -3.918 1.496 -0.751 1.00 0.00 H new ATOM 0 HG11 VAL A 460 -2.385 -0.433 -0.683 1.00 0.00 H new ATOM 0 HG12 VAL A 460 -3.186 -0.282 -2.265 1.00 0.00 H new ATOM 0 HG13 VAL A 460 -1.494 0.233 -2.072 1.00 0.00 H new ATOM 0 HG21 VAL A 460 -1.902 1.573 0.668 1.00 0.00 H new ATOM 0 HG22 VAL A 460 -0.994 2.313 -0.672 1.00 0.00 H new ATOM 0 HG23 VAL A 460 -2.352 3.189 0.073 1.00 0.00 H new ATOM 406 N HIS A 461 -3.600 1.401 -4.590 1.00 0.00 N ATOM 407 CA HIS A 461 -4.452 0.730 -5.564 1.00 0.00 C ATOM 408 C HIS A 461 -4.273 -0.782 -5.502 1.00 0.00 C ATOM 409 O HIS A 461 -3.222 -1.308 -5.869 1.00 0.00 O ATOM 410 CB HIS A 461 -4.157 1.234 -6.980 1.00 0.00 C ATOM 411 CG HIS A 461 -4.360 2.707 -7.148 1.00 0.00 C ATOM 412 ND1 HIS A 461 -5.606 3.270 -7.329 1.00 0.00 N ATOM 413 CD2 HIS A 461 -3.477 3.732 -7.163 1.00 0.00 C ATOM 414 CE1 HIS A 461 -5.480 4.580 -7.447 1.00 0.00 C ATOM 415 NE2 HIS A 461 -4.198 4.886 -7.351 1.00 0.00 N ATOM 0 H HIS A 461 -2.630 1.514 -4.886 1.00 0.00 H new ATOM 0 HA HIS A 461 -5.487 0.965 -5.315 1.00 0.00 H new ATOM 0 HB2 HIS A 461 -3.127 0.986 -7.237 1.00 0.00 H new ATOM 0 HB3 HIS A 461 -4.798 0.705 -7.685 1.00 0.00 H new ATOM 0 HD2 HIS A 461 -2.406 3.657 -7.049 1.00 0.00 H new ATOM 0 HE1 HIS A 461 -6.287 5.281 -7.596 1.00 0.00 H new ATOM 0 HE2 HIS A 461 -3.807 5.827 -7.407 1.00 0.00 H new ATOM 423 N VAL A 462 -5.306 -1.477 -5.036 1.00 0.00 N ATOM 424 CA VAL A 462 -5.229 -2.917 -4.829 1.00 0.00 C ATOM 425 C VAL A 462 -6.237 -3.653 -5.703 1.00 0.00 C ATOM 426 O VAL A 462 -7.416 -3.298 -5.742 1.00 0.00 O ATOM 427 CB VAL A 462 -5.473 -3.292 -3.355 1.00 0.00 C ATOM 428 CG1 VAL A 462 -4.720 -2.345 -2.434 1.00 0.00 C ATOM 429 CG2 VAL A 462 -6.960 -3.270 -3.039 1.00 0.00 C ATOM 0 H VAL A 462 -6.207 -1.064 -4.795 1.00 0.00 H new ATOM 0 HA VAL A 462 -4.220 -3.220 -5.108 1.00 0.00 H new ATOM 0 HB VAL A 462 -5.101 -4.303 -3.190 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -4.903 -2.624 -1.396 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -3.652 -2.407 -2.643 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -5.064 -1.324 -2.601 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -7.114 -3.537 -1.994 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -7.356 -2.271 -3.220 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -7.478 -3.986 -3.677 1.00 0.00 H new ATOM 439 N LYS A 463 -5.767 -4.680 -6.404 1.00 0.00 N ATOM 440 CA LYS A 463 -6.603 -5.404 -7.356 1.00 0.00 C ATOM 441 C LYS A 463 -6.276 -6.891 -7.354 1.00 0.00 C ATOM 442 O LYS A 463 -5.161 -7.292 -7.019 1.00 0.00 O ATOM 443 CB LYS A 463 -6.431 -4.829 -8.764 1.00 0.00 C ATOM 444 CG LYS A 463 -4.992 -4.799 -9.260 1.00 0.00 C ATOM 445 CD LYS A 463 -4.925 -4.453 -10.739 1.00 0.00 C ATOM 446 CE LYS A 463 -5.266 -2.989 -10.983 1.00 0.00 C ATOM 447 NZ LYS A 463 -5.089 -2.606 -12.410 1.00 0.00 N ATOM 0 H LYS A 463 -4.812 -5.030 -6.331 1.00 0.00 H new ATOM 0 HA LYS A 463 -7.642 -5.283 -7.049 1.00 0.00 H new ATOM 0 HB2 LYS A 463 -7.030 -5.417 -9.459 1.00 0.00 H new ATOM 0 HB3 LYS A 463 -6.829 -3.814 -8.780 1.00 0.00 H new ATOM 0 HG2 LYS A 463 -4.423 -4.067 -8.687 1.00 0.00 H new ATOM 0 HG3 LYS A 463 -4.526 -5.770 -9.090 1.00 0.00 H new ATOM 0 HD2 LYS A 463 -3.925 -4.663 -11.119 1.00 0.00 H new ATOM 0 HD3 LYS A 463 -5.617 -5.087 -11.294 1.00 0.00 H new ATOM 0 HE2 LYS A 463 -6.297 -2.802 -10.683 1.00 0.00 H new ATOM 0 HE3 LYS A 463 -4.633 -2.360 -10.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 463 -5.332 -1.602 -12.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 463 -4.099 -2.760 -12.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 463 -5.712 -3.188 -13.005 1.00 0.00 H new ATOM 461 N ASN A 464 -7.254 -7.708 -7.732 1.00 0.00 N ATOM 462 CA ASN A 464 -7.028 -9.133 -7.934 1.00 0.00 C ATOM 463 C ASN A 464 -6.979 -9.478 -9.415 1.00 0.00 C ATOM 464 O ASN A 464 -7.737 -8.930 -10.216 1.00 0.00 O ATOM 465 CB ASN A 464 -8.085 -9.967 -7.235 1.00 0.00 C ATOM 466 CG ASN A 464 -7.714 -11.418 -7.090 1.00 0.00 C ATOM 467 OD1 ASN A 464 -6.848 -11.933 -7.805 1.00 0.00 O ATOM 468 ND2 ASN A 464 -8.422 -12.098 -6.224 1.00 0.00 N ATOM 0 H ASN A 464 -8.213 -7.406 -7.905 1.00 0.00 H new ATOM 0 HA ASN A 464 -6.060 -9.371 -7.492 1.00 0.00 H new ATOM 0 HB2 ASN A 464 -8.270 -9.548 -6.246 1.00 0.00 H new ATOM 0 HB3 ASN A 464 -9.019 -9.894 -7.792 1.00 0.00 H new ATOM 0 HD21 ASN A 464 -8.270 -13.101 -6.116 1.00 0.00 H new ATOM 0 HD22 ASN A 464 -9.126 -11.625 -5.657 1.00 0.00 H new ATOM 475 N LEU A 465 -6.083 -10.391 -9.777 1.00 0.00 N ATOM 476 CA LEU A 465 -5.781 -10.655 -11.178 1.00 0.00 C ATOM 477 C LEU A 465 -5.801 -12.150 -11.474 1.00 0.00 C ATOM 478 O LEU A 465 -5.492 -12.577 -12.586 1.00 0.00 O ATOM 479 CB LEU A 465 -4.418 -10.057 -11.549 1.00 0.00 C ATOM 480 CG LEU A 465 -4.283 -8.548 -11.313 1.00 0.00 C ATOM 481 CD1 LEU A 465 -2.836 -8.115 -11.512 1.00 0.00 C ATOM 482 CD2 LEU A 465 -5.206 -7.800 -12.263 1.00 0.00 C ATOM 0 H LEU A 465 -5.553 -10.961 -9.118 1.00 0.00 H new ATOM 0 HA LEU A 465 -6.553 -10.182 -11.785 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -3.646 -10.569 -10.975 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -4.223 -10.263 -12.601 1.00 0.00 H new ATOM 0 HG LEU A 465 -4.570 -8.313 -10.288 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -2.751 -7.042 -11.342 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -2.197 -8.646 -10.806 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -2.523 -8.347 -12.530 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -5.110 -6.727 -12.095 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -4.934 -8.032 -13.293 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -6.237 -8.104 -12.083 1.00 0.00 H new ATOM 494 N GLY A 466 -6.166 -12.941 -10.471 1.00 0.00 N ATOM 495 CA GLY A 466 -6.194 -14.393 -10.611 1.00 0.00 C ATOM 496 C GLY A 466 -7.567 -14.876 -11.059 1.00 0.00 C ATOM 497 O GLY A 466 -7.787 -16.075 -11.232 1.00 0.00 O ATOM 0 H GLY A 466 -6.447 -12.601 -9.551 1.00 0.00 H new ATOM 0 HA2 GLY A 466 -5.441 -14.706 -11.335 1.00 0.00 H new ATOM 0 HA3 GLY A 466 -5.934 -14.858 -9.660 1.00 0.00 H new ATOM 501 N GLY A 467 -8.487 -13.938 -11.246 1.00 0.00 N ATOM 502 CA GLY A 467 -9.839 -14.265 -11.685 1.00 0.00 C ATOM 503 C GLY A 467 -10.618 -14.976 -10.586 1.00 0.00 C ATOM 504 O GLY A 467 -11.626 -15.631 -10.851 1.00 0.00 O ATOM 0 H GLY A 467 -8.322 -12.942 -11.100 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -10.361 -13.353 -11.973 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -9.793 -14.899 -12.571 1.00 0.00 H new ATOM 508 N ILE A 468 -10.148 -14.840 -9.352 1.00 0.00 N ATOM 509 CA ILE A 468 -10.858 -15.376 -8.197 1.00 0.00 C ATOM 510 C ILE A 468 -11.084 -14.303 -7.140 1.00 0.00 C ATOM 511 O ILE A 468 -10.236 -13.434 -6.933 1.00 0.00 O ATOM 512 CB ILE A 468 -10.097 -16.555 -7.564 1.00 0.00 C ATOM 513 CG1 ILE A 468 -10.707 -16.916 -6.207 1.00 0.00 C ATOM 514 CG2 ILE A 468 -8.621 -16.216 -7.415 1.00 0.00 C ATOM 515 CD1 ILE A 468 -10.211 -18.231 -5.645 1.00 0.00 C ATOM 0 H ILE A 468 -9.276 -14.362 -9.125 1.00 0.00 H new ATOM 0 HA ILE A 468 -11.823 -15.731 -8.559 1.00 0.00 H new ATOM 0 HB ILE A 468 -10.186 -17.419 -8.222 1.00 0.00 H new ATOM 0 HG12 ILE A 468 -10.484 -16.121 -5.496 1.00 0.00 H new ATOM 0 HG13 ILE A 468 -11.792 -16.960 -6.307 1.00 0.00 H new ATOM 0 HG21 ILE A 468 -8.097 -17.060 -6.966 1.00 0.00 H new ATOM 0 HG22 ILE A 468 -8.195 -16.005 -8.396 1.00 0.00 H new ATOM 0 HG23 ILE A 468 -8.512 -15.340 -6.776 1.00 0.00 H new ATOM 0 HD11 ILE A 468 -10.688 -18.418 -4.683 1.00 0.00 H new ATOM 0 HD12 ILE A 468 -10.458 -19.038 -6.335 1.00 0.00 H new ATOM 0 HD13 ILE A 468 -9.130 -18.185 -5.512 1.00 0.00 H new ATOM 527 N GLY A 469 -12.232 -14.367 -6.475 1.00 0.00 N ATOM 528 CA GLY A 469 -12.561 -13.415 -5.420 1.00 0.00 C ATOM 529 C GLY A 469 -11.974 -13.848 -4.084 1.00 0.00 C ATOM 530 O GLY A 469 -12.110 -15.004 -3.682 1.00 0.00 O ATOM 0 H GLY A 469 -12.951 -15.069 -6.648 1.00 0.00 H new ATOM 0 HA2 GLY A 469 -12.180 -12.429 -5.685 1.00 0.00 H new ATOM 0 HA3 GLY A 469 -13.644 -13.325 -5.332 1.00 0.00 H new ATOM 534 N VAL A 470 -11.322 -12.916 -3.398 1.00 0.00 N ATOM 535 CA VAL A 470 -10.834 -13.159 -2.046 1.00 0.00 C ATOM 536 C VAL A 470 -11.473 -12.201 -1.049 1.00 0.00 C ATOM 537 O VAL A 470 -11.272 -10.988 -1.124 1.00 0.00 O ATOM 538 CB VAL A 470 -9.302 -13.022 -1.966 1.00 0.00 C ATOM 539 CG1 VAL A 470 -8.821 -13.255 -0.539 1.00 0.00 C ATOM 540 CG2 VAL A 470 -8.629 -13.998 -2.918 1.00 0.00 C ATOM 0 H VAL A 470 -11.119 -11.983 -3.757 1.00 0.00 H new ATOM 0 HA VAL A 470 -11.112 -14.182 -1.791 1.00 0.00 H new ATOM 0 HB VAL A 470 -9.031 -12.009 -2.262 1.00 0.00 H new ATOM 0 HG11 VAL A 470 -7.736 -13.155 -0.500 1.00 0.00 H new ATOM 0 HG12 VAL A 470 -9.278 -12.520 0.124 1.00 0.00 H new ATOM 0 HG13 VAL A 470 -9.104 -14.258 -0.219 1.00 0.00 H new ATOM 0 HG21 VAL A 470 -7.547 -13.887 -2.848 1.00 0.00 H new ATOM 0 HG22 VAL A 470 -8.907 -15.017 -2.651 1.00 0.00 H new ATOM 0 HG23 VAL A 470 -8.950 -13.790 -3.939 1.00 0.00 H new ATOM 550 N PRO A 471 -12.242 -12.751 -0.116 1.00 0.00 N ATOM 551 CA PRO A 471 -12.868 -11.952 0.928 1.00 0.00 C ATOM 552 C PRO A 471 -11.883 -11.638 2.047 1.00 0.00 C ATOM 553 O PRO A 471 -12.099 -10.721 2.840 1.00 0.00 O ATOM 554 CB PRO A 471 -14.035 -12.818 1.415 1.00 0.00 C ATOM 555 CG PRO A 471 -13.548 -14.218 1.260 1.00 0.00 C ATOM 556 CD PRO A 471 -12.666 -14.201 0.039 1.00 0.00 C ATOM 0 HA PRO A 471 -13.205 -10.980 0.569 1.00 0.00 H new ATOM 0 HB2 PRO A 471 -14.287 -12.598 2.452 1.00 0.00 H new ATOM 0 HB3 PRO A 471 -14.934 -12.642 0.824 1.00 0.00 H new ATOM 0 HG2 PRO A 471 -12.993 -14.541 2.141 1.00 0.00 H new ATOM 0 HG3 PRO A 471 -14.379 -14.912 1.135 1.00 0.00 H new ATOM 0 HD2 PRO A 471 -11.802 -14.854 0.166 1.00 0.00 H new ATOM 0 HD3 PRO A 471 -13.204 -14.552 -0.842 1.00 0.00 H new ATOM 564 N SER A 472 -10.799 -12.405 2.106 1.00 0.00 N ATOM 565 CA SER A 472 -9.916 -12.395 3.265 1.00 0.00 C ATOM 566 C SER A 472 -8.793 -11.380 3.095 1.00 0.00 C ATOM 567 O SER A 472 -7.821 -11.381 3.851 1.00 0.00 O ATOM 568 CB SER A 472 -9.344 -13.780 3.498 1.00 0.00 C ATOM 569 OG SER A 472 -8.541 -14.204 2.432 1.00 0.00 O ATOM 0 H SER A 472 -10.511 -13.042 1.363 1.00 0.00 H new ATOM 0 HA SER A 472 -10.503 -12.102 4.135 1.00 0.00 H new ATOM 0 HB2 SER A 472 -8.756 -13.779 4.416 1.00 0.00 H new ATOM 0 HB3 SER A 472 -10.159 -14.489 3.642 1.00 0.00 H new ATOM 0 HG SER A 472 -7.611 -14.275 2.731 1.00 0.00 H new ATOM 575 N THR A 473 -8.932 -10.514 2.096 1.00 0.00 N ATOM 576 CA THR A 473 -7.808 -9.729 1.601 1.00 0.00 C ATOM 577 C THR A 473 -7.531 -8.533 2.503 1.00 0.00 C ATOM 578 O THR A 473 -8.327 -7.595 2.566 1.00 0.00 O ATOM 579 CB THR A 473 -8.055 -9.231 0.166 1.00 0.00 C ATOM 580 OG1 THR A 473 -8.260 -10.352 -0.703 1.00 0.00 O ATOM 581 CG2 THR A 473 -6.869 -8.421 -0.329 1.00 0.00 C ATOM 0 H THR A 473 -9.813 -10.338 1.613 1.00 0.00 H new ATOM 0 HA THR A 473 -6.940 -10.389 1.602 1.00 0.00 H new ATOM 0 HB THR A 473 -8.941 -8.596 0.166 1.00 0.00 H new ATOM 0 HG1 THR A 473 -9.220 -10.536 -0.779 1.00 0.00 H new ATOM 0 HG21 THR A 473 -7.062 -8.077 -1.345 1.00 0.00 H new ATOM 0 HG22 THR A 473 -6.719 -7.560 0.323 1.00 0.00 H new ATOM 0 HG23 THR A 473 -5.974 -9.043 -0.320 1.00 0.00 H new ATOM 589 N LYS A 474 -6.400 -8.572 3.198 1.00 0.00 N ATOM 590 CA LYS A 474 -6.033 -7.507 4.124 1.00 0.00 C ATOM 591 C LYS A 474 -4.797 -6.758 3.642 1.00 0.00 C ATOM 592 O LYS A 474 -3.758 -7.362 3.379 1.00 0.00 O ATOM 593 CB LYS A 474 -5.793 -8.075 5.523 1.00 0.00 C ATOM 594 CG LYS A 474 -7.024 -8.687 6.176 1.00 0.00 C ATOM 595 CD LYS A 474 -6.710 -9.217 7.566 1.00 0.00 C ATOM 596 CE LYS A 474 -7.934 -9.855 8.207 1.00 0.00 C ATOM 597 NZ LYS A 474 -7.648 -10.350 9.580 1.00 0.00 N ATOM 0 H LYS A 474 -5.721 -9.330 3.138 1.00 0.00 H new ATOM 0 HA LYS A 474 -6.862 -6.801 4.166 1.00 0.00 H new ATOM 0 HB2 LYS A 474 -5.013 -8.834 5.464 1.00 0.00 H new ATOM 0 HB3 LYS A 474 -5.415 -7.279 6.165 1.00 0.00 H new ATOM 0 HG2 LYS A 474 -7.814 -7.938 6.240 1.00 0.00 H new ATOM 0 HG3 LYS A 474 -7.403 -9.497 5.553 1.00 0.00 H new ATOM 0 HD2 LYS A 474 -5.906 -9.950 7.504 1.00 0.00 H new ATOM 0 HD3 LYS A 474 -6.351 -8.402 8.195 1.00 0.00 H new ATOM 0 HE2 LYS A 474 -8.744 -9.127 8.245 1.00 0.00 H new ATOM 0 HE3 LYS A 474 -8.278 -10.683 7.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 -8.507 -10.777 9.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 -6.892 -11.063 9.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 -7.344 -9.556 10.179 1.00 0.00 H new ATOM 611 N VAL A 475 -4.916 -5.440 3.527 1.00 0.00 N ATOM 612 CA VAL A 475 -3.856 -4.623 2.952 1.00 0.00 C ATOM 613 C VAL A 475 -3.252 -3.690 3.995 1.00 0.00 C ATOM 614 O VAL A 475 -3.972 -2.997 4.713 1.00 0.00 O ATOM 615 CB VAL A 475 -4.370 -3.785 1.765 1.00 0.00 C ATOM 616 CG1 VAL A 475 -3.257 -2.906 1.213 1.00 0.00 C ATOM 617 CG2 VAL A 475 -4.921 -4.690 0.674 1.00 0.00 C ATOM 0 H VAL A 475 -5.738 -4.915 3.825 1.00 0.00 H new ATOM 0 HA VAL A 475 -3.088 -5.310 2.595 1.00 0.00 H new ATOM 0 HB VAL A 475 -5.175 -3.142 2.120 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -3.637 -2.321 0.375 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -2.903 -2.234 1.994 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -2.433 -3.533 0.873 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -5.280 -4.082 -0.156 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -4.134 -5.357 0.322 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -5.745 -5.281 1.073 1.00 0.00 H new ATOM 627 N ARG A 476 -1.926 -3.678 4.072 1.00 0.00 N ATOM 628 CA ARG A 476 -1.224 -2.864 5.059 1.00 0.00 C ATOM 629 C ARG A 476 -0.292 -1.866 4.386 1.00 0.00 C ATOM 630 O ARG A 476 0.170 -2.089 3.267 1.00 0.00 O ATOM 631 CB ARG A 476 -0.486 -3.716 6.082 1.00 0.00 C ATOM 632 CG ARG A 476 -1.379 -4.549 6.985 1.00 0.00 C ATOM 633 CD ARG A 476 -0.665 -5.225 8.098 1.00 0.00 C ATOM 634 NE ARG A 476 -1.440 -6.253 8.776 1.00 0.00 N ATOM 635 CZ ARG A 476 -2.300 -6.021 9.787 1.00 0.00 C ATOM 636 NH1 ARG A 476 -2.470 -4.809 10.265 1.00 0.00 N ATOM 637 NH2 ARG A 476 -2.950 -7.050 10.301 1.00 0.00 N ATOM 0 H ARG A 476 -1.315 -4.222 3.463 1.00 0.00 H new ATOM 0 HA ARG A 476 -1.978 -2.298 5.606 1.00 0.00 H new ATOM 0 HB2 ARG A 476 0.195 -4.383 5.554 1.00 0.00 H new ATOM 0 HB3 ARG A 476 0.126 -3.062 6.704 1.00 0.00 H new ATOM 0 HG2 ARG A 476 -2.153 -3.906 7.403 1.00 0.00 H new ATOM 0 HG3 ARG A 476 -1.883 -5.304 6.381 1.00 0.00 H new ATOM 0 HD2 ARG A 476 0.248 -5.675 7.707 1.00 0.00 H new ATOM 0 HD3 ARG A 476 -0.363 -4.474 8.828 1.00 0.00 H new ATOM 0 HE ARG A 476 -1.324 -7.217 8.464 1.00 0.00 H new ATOM 0 HH11 ARG A 476 -1.947 -4.027 9.870 1.00 0.00 H new ATOM 0 HH12 ARG A 476 -3.125 -4.650 11.031 1.00 0.00 H new ATOM 0 HH21 ARG A 476 -2.794 -7.988 9.932 1.00 0.00 H new ATOM 0 HH22 ARG A 476 -3.608 -6.907 11.067 1.00 0.00 H new ATOM 651 N VAL A 477 -0.019 -0.764 5.076 1.00 0.00 N ATOM 652 CA VAL A 477 0.916 0.239 4.578 1.00 0.00 C ATOM 653 C VAL A 477 1.963 0.586 5.629 1.00 0.00 C ATOM 654 O VAL A 477 1.638 0.790 6.798 1.00 0.00 O ATOM 655 CB VAL A 477 0.189 1.526 4.147 1.00 0.00 C ATOM 656 CG1 VAL A 477 1.194 2.610 3.787 1.00 0.00 C ATOM 657 CG2 VAL A 477 -0.735 1.247 2.973 1.00 0.00 C ATOM 0 H VAL A 477 -0.432 -0.542 5.982 1.00 0.00 H new ATOM 0 HA VAL A 477 1.409 -0.196 3.709 1.00 0.00 H new ATOM 0 HB VAL A 477 -0.414 1.878 4.984 1.00 0.00 H new ATOM 0 HG11 VAL A 477 0.663 3.513 3.485 1.00 0.00 H new ATOM 0 HG12 VAL A 477 1.818 2.829 4.653 1.00 0.00 H new ATOM 0 HG13 VAL A 477 1.822 2.266 2.965 1.00 0.00 H new ATOM 0 HG21 VAL A 477 -1.241 2.167 2.681 1.00 0.00 H new ATOM 0 HG22 VAL A 477 -0.152 0.871 2.132 1.00 0.00 H new ATOM 0 HG23 VAL A 477 -1.476 0.502 3.262 1.00 0.00 H new ATOM 667 N TYR A 478 3.220 0.651 5.205 1.00 0.00 N ATOM 668 CA TYR A 478 4.331 0.851 6.130 1.00 0.00 C ATOM 669 C TYR A 478 5.109 2.116 5.790 1.00 0.00 C ATOM 670 O TYR A 478 5.223 2.492 4.624 1.00 0.00 O ATOM 671 CB TYR A 478 5.265 -0.361 6.112 1.00 0.00 C ATOM 672 CG TYR A 478 4.547 -1.691 6.175 1.00 0.00 C ATOM 673 CD1 TYR A 478 3.976 -2.245 5.039 1.00 0.00 C ATOM 674 CD2 TYR A 478 4.443 -2.388 7.369 1.00 0.00 C ATOM 675 CE1 TYR A 478 3.317 -3.460 5.090 1.00 0.00 C ATOM 676 CE2 TYR A 478 3.789 -3.603 7.432 1.00 0.00 C ATOM 677 CZ TYR A 478 3.227 -4.135 6.290 1.00 0.00 C ATOM 678 OH TYR A 478 2.574 -5.345 6.348 1.00 0.00 O ATOM 0 H TYR A 478 3.496 0.568 4.227 1.00 0.00 H new ATOM 0 HA TYR A 478 3.916 0.965 7.132 1.00 0.00 H new ATOM 0 HB2 TYR A 478 5.869 -0.328 5.205 1.00 0.00 H new ATOM 0 HB3 TYR A 478 5.952 -0.290 6.955 1.00 0.00 H new ATOM 0 HD1 TYR A 478 4.047 -1.719 4.099 1.00 0.00 H new ATOM 0 HD2 TYR A 478 4.881 -1.974 8.265 1.00 0.00 H new ATOM 0 HE1 TYR A 478 2.876 -3.877 4.197 1.00 0.00 H new ATOM 0 HE2 TYR A 478 3.718 -4.134 8.370 1.00 0.00 H new ATOM 0 HH TYR A 478 2.142 -5.525 5.487 1.00 0.00 H new ATOM 688 N ILE A 479 5.643 2.767 6.817 1.00 0.00 N ATOM 689 CA ILE A 479 6.513 3.921 6.623 1.00 0.00 C ATOM 690 C ILE A 479 7.860 3.717 7.306 1.00 0.00 C ATOM 691 O ILE A 479 7.933 3.580 8.526 1.00 0.00 O ATOM 692 CB ILE A 479 5.867 5.212 7.158 1.00 0.00 C ATOM 693 CG1 ILE A 479 4.571 5.514 6.401 1.00 0.00 C ATOM 694 CG2 ILE A 479 6.837 6.379 7.045 1.00 0.00 C ATOM 695 CD1 ILE A 479 3.790 6.678 6.967 1.00 0.00 C ATOM 0 H ILE A 479 5.489 2.515 7.793 1.00 0.00 H new ATOM 0 HA ILE A 479 6.666 4.021 5.548 1.00 0.00 H new ATOM 0 HB ILE A 479 5.625 5.068 8.211 1.00 0.00 H new ATOM 0 HG12 ILE A 479 4.811 5.722 5.358 1.00 0.00 H new ATOM 0 HG13 ILE A 479 3.940 4.626 6.412 1.00 0.00 H new ATOM 0 HG21 ILE A 479 6.364 7.284 7.428 1.00 0.00 H new ATOM 0 HG22 ILE A 479 7.734 6.164 7.627 1.00 0.00 H new ATOM 0 HG23 ILE A 479 7.109 6.526 6.000 1.00 0.00 H new ATOM 0 HD11 ILE A 479 2.886 6.830 6.378 1.00 0.00 H new ATOM 0 HD12 ILE A 479 3.518 6.465 8.001 1.00 0.00 H new ATOM 0 HD13 ILE A 479 4.402 7.579 6.931 1.00 0.00 H new ATOM 707 N ASN A 480 8.923 3.698 6.509 1.00 0.00 N ATOM 708 CA ASN A 480 10.280 3.666 7.044 1.00 0.00 C ATOM 709 C ASN A 480 10.467 2.496 8.002 1.00 0.00 C ATOM 710 O ASN A 480 11.084 2.639 9.057 1.00 0.00 O ATOM 711 CB ASN A 480 10.635 4.969 7.733 1.00 0.00 C ATOM 712 CG ASN A 480 12.115 5.218 7.834 1.00 0.00 C ATOM 713 OD1 ASN A 480 12.911 4.664 7.066 1.00 0.00 O ATOM 714 ND2 ASN A 480 12.494 5.982 8.826 1.00 0.00 N ATOM 0 H ASN A 480 8.871 3.704 5.490 1.00 0.00 H new ATOM 0 HA ASN A 480 10.956 3.532 6.199 1.00 0.00 H new ATOM 0 HB2 ASN A 480 10.173 5.794 7.190 1.00 0.00 H new ATOM 0 HB3 ASN A 480 10.207 4.968 8.735 1.00 0.00 H new ATOM 0 HD21 ASN A 480 13.487 6.144 8.995 1.00 0.00 H new ATOM 0 HD22 ASN A 480 11.797 6.416 9.431 1.00 0.00 H new ATOM 721 N GLY A 481 9.930 1.341 7.628 1.00 0.00 N ATOM 722 CA GLY A 481 10.143 0.116 8.389 1.00 0.00 C ATOM 723 C GLY A 481 8.992 -0.141 9.354 1.00 0.00 C ATOM 724 O GLY A 481 8.792 -1.267 9.809 1.00 0.00 O ATOM 0 H GLY A 481 9.343 1.227 6.801 1.00 0.00 H new ATOM 0 HA2 GLY A 481 10.243 -0.727 7.705 1.00 0.00 H new ATOM 0 HA3 GLY A 481 11.078 0.188 8.945 1.00 0.00 H new ATOM 728 N THR A 482 8.240 0.909 9.661 1.00 0.00 N ATOM 729 CA THR A 482 7.177 0.826 10.656 1.00 0.00 C ATOM 730 C THR A 482 5.810 0.712 9.995 1.00 0.00 C ATOM 731 O THR A 482 5.533 1.384 9.001 1.00 0.00 O ATOM 732 CB THR A 482 7.183 2.048 11.593 1.00 0.00 C ATOM 733 OG1 THR A 482 8.432 2.108 12.296 1.00 0.00 O ATOM 734 CG2 THR A 482 6.045 1.957 12.596 1.00 0.00 C ATOM 0 H THR A 482 8.347 1.829 9.235 1.00 0.00 H new ATOM 0 HA THR A 482 7.368 -0.072 11.244 1.00 0.00 H new ATOM 0 HB THR A 482 7.052 2.948 10.992 1.00 0.00 H new ATOM 0 HG1 THR A 482 8.436 2.887 12.891 1.00 0.00 H new ATOM 0 HG21 THR A 482 6.065 2.829 13.250 1.00 0.00 H new ATOM 0 HG22 THR A 482 5.094 1.924 12.065 1.00 0.00 H new ATOM 0 HG23 THR A 482 6.158 1.053 13.194 1.00 0.00 H new ATOM 742 N LEU A 483 4.957 -0.140 10.553 1.00 0.00 N ATOM 743 CA LEU A 483 3.569 -0.232 10.116 1.00 0.00 C ATOM 744 C LEU A 483 2.783 1.011 10.515 1.00 0.00 C ATOM 745 O LEU A 483 2.694 1.347 11.696 1.00 0.00 O ATOM 746 CB LEU A 483 2.913 -1.489 10.698 1.00 0.00 C ATOM 747 CG LEU A 483 1.411 -1.629 10.422 1.00 0.00 C ATOM 748 CD1 LEU A 483 1.163 -1.743 8.925 1.00 0.00 C ATOM 749 CD2 LEU A 483 0.870 -2.849 11.154 1.00 0.00 C ATOM 0 H LEU A 483 5.203 -0.778 11.310 1.00 0.00 H new ATOM 0 HA LEU A 483 3.560 -0.300 9.028 1.00 0.00 H new ATOM 0 HB2 LEU A 483 3.423 -2.365 10.297 1.00 0.00 H new ATOM 0 HB3 LEU A 483 3.070 -1.495 11.777 1.00 0.00 H new ATOM 0 HG LEU A 483 0.891 -0.743 10.786 1.00 0.00 H new ATOM 0 HD11 LEU A 483 0.093 -1.842 8.740 1.00 0.00 H new ATOM 0 HD12 LEU A 483 1.537 -0.849 8.425 1.00 0.00 H new ATOM 0 HD13 LEU A 483 1.681 -2.620 8.536 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -0.198 -2.948 10.957 1.00 0.00 H new ATOM 0 HD22 LEU A 483 1.387 -3.742 10.804 1.00 0.00 H new ATOM 0 HD23 LEU A 483 1.032 -2.732 12.226 1.00 0.00 H new ATOM 761 N TYR A 484 2.213 1.688 9.524 1.00 0.00 N ATOM 762 CA TYR A 484 1.550 2.965 9.751 1.00 0.00 C ATOM 763 C TYR A 484 0.043 2.787 9.890 1.00 0.00 C ATOM 764 O TYR A 484 -0.590 3.425 10.730 1.00 0.00 O ATOM 765 CB TYR A 484 1.861 3.940 8.614 1.00 0.00 C ATOM 766 CG TYR A 484 0.905 5.108 8.528 1.00 0.00 C ATOM 767 CD1 TYR A 484 0.979 6.159 9.430 1.00 0.00 C ATOM 768 CD2 TYR A 484 -0.072 5.156 7.543 1.00 0.00 C ATOM 769 CE1 TYR A 484 0.107 7.227 9.356 1.00 0.00 C ATOM 770 CE2 TYR A 484 -0.947 6.220 7.459 1.00 0.00 C ATOM 771 CZ TYR A 484 -0.855 7.255 8.368 1.00 0.00 C ATOM 772 OH TYR A 484 -1.726 8.316 8.290 1.00 0.00 O ATOM 0 H TYR A 484 2.197 1.372 8.554 1.00 0.00 H new ATOM 0 HA TYR A 484 1.932 3.377 10.685 1.00 0.00 H new ATOM 0 HB2 TYR A 484 2.874 4.321 8.743 1.00 0.00 H new ATOM 0 HB3 TYR A 484 1.842 3.398 7.669 1.00 0.00 H new ATOM 0 HD1 TYR A 484 1.732 6.142 10.204 1.00 0.00 H new ATOM 0 HD2 TYR A 484 -0.149 4.348 6.831 1.00 0.00 H new ATOM 0 HE1 TYR A 484 0.178 8.036 10.068 1.00 0.00 H new ATOM 0 HE2 TYR A 484 -1.700 6.243 6.686 1.00 0.00 H new ATOM 0 HH TYR A 484 -1.318 9.036 7.764 1.00 0.00 H new ATOM 782 N LYS A 485 -0.521 1.918 9.061 1.00 0.00 N ATOM 783 CA LYS A 485 -1.971 1.787 8.961 1.00 0.00 C ATOM 784 C LYS A 485 -2.359 0.510 8.227 1.00 0.00 C ATOM 785 O LYS A 485 -1.559 -0.057 7.480 1.00 0.00 O ATOM 786 CB LYS A 485 -2.570 3.002 8.251 1.00 0.00 C ATOM 787 CG LYS A 485 -4.089 3.085 8.323 1.00 0.00 C ATOM 788 CD LYS A 485 -4.563 3.351 9.744 1.00 0.00 C ATOM 789 CE LYS A 485 -6.081 3.439 9.813 1.00 0.00 C ATOM 790 NZ LYS A 485 -6.560 3.681 11.202 1.00 0.00 N ATOM 0 H LYS A 485 0.002 1.293 8.448 1.00 0.00 H new ATOM 0 HA LYS A 485 -2.372 1.734 9.973 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -2.147 3.907 8.687 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -2.268 2.981 7.204 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -4.443 3.879 7.665 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -4.524 2.153 7.961 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -4.212 2.555 10.402 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -4.126 4.281 10.107 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -6.428 4.243 9.164 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -6.516 2.514 9.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -7.599 3.735 11.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -6.251 2.901 11.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -6.166 4.577 11.554 1.00 0.00 H new ATOM 804 N ASN A 486 -3.590 0.060 8.443 1.00 0.00 N ATOM 805 CA ASN A 486 -4.066 -1.184 7.850 1.00 0.00 C ATOM 806 C ASN A 486 -5.509 -1.053 7.377 1.00 0.00 C ATOM 807 O ASN A 486 -6.277 -0.254 7.913 1.00 0.00 O ATOM 808 CB ASN A 486 -3.937 -2.346 8.818 1.00 0.00 C ATOM 809 CG ASN A 486 -4.834 -2.236 10.020 1.00 0.00 C ATOM 810 OD1 ASN A 486 -6.051 -2.439 9.930 1.00 0.00 O ATOM 811 ND2 ASN A 486 -4.256 -1.837 11.123 1.00 0.00 N ATOM 0 H ASN A 486 -4.277 0.539 9.025 1.00 0.00 H new ATOM 0 HA ASN A 486 -3.435 -1.389 6.985 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -4.163 -3.273 8.291 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -2.902 -2.414 9.153 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -4.813 -1.679 11.962 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -3.248 -1.684 11.144 1.00 0.00 H new ATOM 818 N TRP A 487 -5.871 -1.841 6.372 1.00 0.00 N ATOM 819 CA TRP A 487 -7.247 -1.892 5.895 1.00 0.00 C ATOM 820 C TRP A 487 -7.673 -3.323 5.593 1.00 0.00 C ATOM 821 O TRP A 487 -6.883 -4.125 5.097 1.00 0.00 O ATOM 822 CB TRP A 487 -7.411 -1.022 4.646 1.00 0.00 C ATOM 823 CG TRP A 487 -7.173 0.435 4.897 1.00 0.00 C ATOM 824 CD1 TRP A 487 -8.118 1.385 5.147 1.00 0.00 C ATOM 825 CD2 TRP A 487 -5.909 1.110 4.922 1.00 0.00 C ATOM 826 NE1 TRP A 487 -7.524 2.607 5.326 1.00 0.00 N ATOM 827 CE2 TRP A 487 -6.166 2.465 5.193 1.00 0.00 C ATOM 828 CE3 TRP A 487 -4.583 0.697 4.741 1.00 0.00 C ATOM 829 CZ2 TRP A 487 -5.155 3.408 5.287 1.00 0.00 C ATOM 830 CZ3 TRP A 487 -3.569 1.642 4.836 1.00 0.00 C ATOM 831 CH2 TRP A 487 -3.847 2.958 5.102 1.00 0.00 C ATOM 0 H TRP A 487 -5.229 -2.455 5.871 1.00 0.00 H new ATOM 0 HA TRP A 487 -7.889 -1.505 6.686 1.00 0.00 H new ATOM 0 HB2 TRP A 487 -6.719 -1.368 3.878 1.00 0.00 H new ATOM 0 HB3 TRP A 487 -8.418 -1.155 4.250 1.00 0.00 H new ATOM 0 HD1 TRP A 487 -9.181 1.201 5.197 1.00 0.00 H new ATOM 0 HE1 TRP A 487 -8.012 3.480 5.526 1.00 0.00 H new ATOM 0 HE3 TRP A 487 -4.353 -0.337 4.531 1.00 0.00 H new ATOM 0 HZ2 TRP A 487 -5.370 4.446 5.494 1.00 0.00 H new ATOM 0 HZ3 TRP A 487 -2.543 1.334 4.698 1.00 0.00 H new ATOM 0 HH2 TRP A 487 -3.033 3.664 5.170 1.00 0.00 H new ATOM 842 N THR A 488 -8.928 -3.637 5.899 1.00 0.00 N ATOM 843 CA THR A 488 -9.527 -4.898 5.476 1.00 0.00 C ATOM 844 C THR A 488 -10.523 -4.683 4.345 1.00 0.00 C ATOM 845 O THR A 488 -11.447 -3.876 4.464 1.00 0.00 O ATOM 846 CB THR A 488 -10.237 -5.607 6.643 1.00 0.00 C ATOM 847 OG1 THR A 488 -9.289 -5.894 7.680 1.00 0.00 O ATOM 848 CG2 THR A 488 -10.875 -6.904 6.172 1.00 0.00 C ATOM 0 H THR A 488 -9.550 -3.035 6.439 1.00 0.00 H new ATOM 0 HA THR A 488 -8.711 -5.529 5.123 1.00 0.00 H new ATOM 0 HB THR A 488 -11.017 -4.949 7.026 1.00 0.00 H new ATOM 0 HG1 THR A 488 -9.743 -6.344 8.423 1.00 0.00 H new ATOM 0 HG21 THR A 488 -11.372 -7.391 7.011 1.00 0.00 H new ATOM 0 HG22 THR A 488 -11.606 -6.688 5.393 1.00 0.00 H new ATOM 0 HG23 THR A 488 -10.105 -7.565 5.774 1.00 0.00 H new ATOM 856 N VAL A 489 -10.332 -5.407 3.248 1.00 0.00 N ATOM 857 CA VAL A 489 -11.185 -5.260 2.074 1.00 0.00 C ATOM 858 C VAL A 489 -11.497 -6.612 1.447 1.00 0.00 C ATOM 859 O VAL A 489 -10.879 -7.621 1.785 1.00 0.00 O ATOM 860 CB VAL A 489 -10.534 -4.351 1.014 1.00 0.00 C ATOM 861 CG1 VAL A 489 -10.291 -2.960 1.581 1.00 0.00 C ATOM 862 CG2 VAL A 489 -9.230 -4.958 0.519 1.00 0.00 C ATOM 0 H VAL A 489 -9.593 -6.103 3.147 1.00 0.00 H new ATOM 0 HA VAL A 489 -12.112 -4.799 2.415 1.00 0.00 H new ATOM 0 HB VAL A 489 -11.217 -4.265 0.169 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -9.831 -2.332 0.819 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -11.240 -2.521 1.888 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -9.628 -3.029 2.443 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -8.784 -4.302 -0.229 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -8.542 -5.074 1.356 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -9.428 -5.933 0.075 1.00 0.00 H new ATOM 872 N SER A 490 -12.459 -6.626 0.531 1.00 0.00 N ATOM 873 CA SER A 490 -12.719 -7.803 -0.288 1.00 0.00 C ATOM 874 C SER A 490 -12.558 -7.488 -1.770 1.00 0.00 C ATOM 875 O SER A 490 -12.905 -6.398 -2.224 1.00 0.00 O ATOM 876 CB SER A 490 -14.111 -8.336 -0.010 1.00 0.00 C ATOM 877 OG SER A 490 -14.245 -8.793 1.308 1.00 0.00 O ATOM 0 H SER A 490 -13.072 -5.834 0.337 1.00 0.00 H new ATOM 0 HA SER A 490 -11.988 -8.568 -0.026 1.00 0.00 H new ATOM 0 HB2 SER A 490 -14.844 -7.551 -0.198 1.00 0.00 H new ATOM 0 HB3 SER A 490 -14.332 -9.150 -0.700 1.00 0.00 H new ATOM 0 HG SER A 490 -15.156 -9.127 1.448 1.00 0.00 H new ATOM 883 N LEU A 491 -12.030 -8.449 -2.519 1.00 0.00 N ATOM 884 CA LEU A 491 -11.825 -8.279 -3.954 1.00 0.00 C ATOM 885 C LEU A 491 -12.415 -9.444 -4.738 1.00 0.00 C ATOM 886 O LEU A 491 -12.148 -10.606 -4.436 1.00 0.00 O ATOM 887 CB LEU A 491 -10.330 -8.131 -4.260 1.00 0.00 C ATOM 888 CG LEU A 491 -9.661 -6.885 -3.668 1.00 0.00 C ATOM 889 CD1 LEU A 491 -8.156 -6.946 -3.884 1.00 0.00 C ATOM 890 CD2 LEU A 491 -10.248 -5.637 -4.315 1.00 0.00 C ATOM 0 H LEU A 491 -11.735 -9.356 -2.156 1.00 0.00 H new ATOM 0 HA LEU A 491 -12.342 -7.371 -4.265 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -9.810 -9.014 -3.888 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -10.197 -8.115 -5.342 1.00 0.00 H new ATOM 0 HG LEU A 491 -9.849 -6.847 -2.595 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -7.691 -6.056 -3.460 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -7.754 -7.834 -3.395 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -7.943 -6.992 -4.952 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -9.772 -4.751 -3.894 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -10.072 -5.667 -5.390 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -11.320 -5.598 -4.124 1.00 0.00 H new ATOM 902 N GLY A 492 -13.220 -9.125 -5.746 1.00 0.00 N ATOM 903 CA GLY A 492 -13.741 -10.134 -6.659 1.00 0.00 C ATOM 904 C GLY A 492 -12.769 -10.398 -7.802 1.00 0.00 C ATOM 905 O GLY A 492 -11.651 -9.883 -7.809 1.00 0.00 O ATOM 0 H GLY A 492 -13.526 -8.174 -5.951 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -13.926 -11.060 -6.114 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -14.699 -9.804 -7.062 1.00 0.00 H new ATOM 909 N PRO A 493 -13.202 -11.202 -8.767 1.00 0.00 N ATOM 910 CA PRO A 493 -12.401 -11.473 -9.955 1.00 0.00 C ATOM 911 C PRO A 493 -12.144 -10.199 -10.748 1.00 0.00 C ATOM 912 O PRO A 493 -13.064 -9.619 -11.326 1.00 0.00 O ATOM 913 CB PRO A 493 -13.237 -12.486 -10.746 1.00 0.00 C ATOM 914 CG PRO A 493 -14.629 -12.281 -10.256 1.00 0.00 C ATOM 915 CD PRO A 493 -14.491 -11.918 -8.802 1.00 0.00 C ATOM 0 HA PRO A 493 -11.410 -11.860 -9.717 1.00 0.00 H new ATOM 0 HB2 PRO A 493 -13.164 -12.310 -11.819 1.00 0.00 H new ATOM 0 HB3 PRO A 493 -12.899 -13.507 -10.567 1.00 0.00 H new ATOM 0 HG2 PRO A 493 -15.129 -11.489 -10.813 1.00 0.00 H new ATOM 0 HG3 PRO A 493 -15.226 -13.184 -10.381 1.00 0.00 H new ATOM 0 HD2 PRO A 493 -15.313 -11.288 -8.462 1.00 0.00 H new ATOM 0 HD3 PRO A 493 -14.481 -12.801 -8.163 1.00 0.00 H new ATOM 923 N LYS A 494 -10.887 -9.767 -10.772 1.00 0.00 N ATOM 924 CA LYS A 494 -10.501 -8.577 -11.522 1.00 0.00 C ATOM 925 C LYS A 494 -11.161 -7.327 -10.951 1.00 0.00 C ATOM 926 O LYS A 494 -11.493 -6.398 -11.687 1.00 0.00 O ATOM 927 CB LYS A 494 -10.862 -8.733 -13.000 1.00 0.00 C ATOM 928 CG LYS A 494 -10.230 -9.942 -13.677 1.00 0.00 C ATOM 929 CD LYS A 494 -10.570 -9.988 -15.159 1.00 0.00 C ATOM 930 CE LYS A 494 -10.021 -11.246 -15.816 1.00 0.00 C ATOM 931 NZ LYS A 494 -10.325 -11.291 -17.272 1.00 0.00 N ATOM 0 H LYS A 494 -10.118 -10.223 -10.281 1.00 0.00 H new ATOM 0 HA LYS A 494 -9.421 -8.464 -11.432 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -11.946 -8.806 -13.091 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -10.557 -7.832 -13.533 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -9.148 -9.907 -13.551 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -10.578 -10.855 -13.194 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -11.652 -9.951 -15.287 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -10.160 -9.108 -15.655 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -8.942 -11.291 -15.669 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -10.445 -12.124 -15.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -9.934 -12.163 -17.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -11.355 -11.274 -17.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -9.898 -10.467 -17.741 1.00 0.00 H new ATOM 945 N GLU A 495 -11.347 -7.312 -9.635 1.00 0.00 N ATOM 946 CA GLU A 495 -11.895 -6.146 -8.954 1.00 0.00 C ATOM 947 C GLU A 495 -10.795 -5.335 -8.280 1.00 0.00 C ATOM 948 O GLU A 495 -9.817 -5.892 -7.781 1.00 0.00 O ATOM 949 CB GLU A 495 -12.941 -6.570 -7.922 1.00 0.00 C ATOM 950 CG GLU A 495 -13.663 -5.414 -7.245 1.00 0.00 C ATOM 951 CD GLU A 495 -14.824 -5.900 -6.423 1.00 0.00 C ATOM 952 OE1 GLU A 495 -14.608 -6.686 -5.532 1.00 0.00 O ATOM 953 OE2 GLU A 495 -15.909 -5.403 -6.610 1.00 0.00 O ATOM 0 H GLU A 495 -11.126 -8.095 -9.019 1.00 0.00 H new ATOM 0 HA GLU A 495 -12.373 -5.516 -9.704 1.00 0.00 H new ATOM 0 HB2 GLU A 495 -13.679 -7.206 -8.411 1.00 0.00 H new ATOM 0 HB3 GLU A 495 -12.454 -7.176 -7.158 1.00 0.00 H new ATOM 0 HG2 GLU A 495 -12.966 -4.871 -6.607 1.00 0.00 H new ATOM 0 HG3 GLU A 495 -14.018 -4.712 -8.000 1.00 0.00 H new ATOM 960 N GLU A 496 -10.960 -4.016 -8.269 1.00 0.00 N ATOM 961 CA GLU A 496 -9.970 -3.124 -7.679 1.00 0.00 C ATOM 962 C GLU A 496 -10.593 -2.247 -6.600 1.00 0.00 C ATOM 963 O GLU A 496 -11.725 -1.784 -6.741 1.00 0.00 O ATOM 964 CB GLU A 496 -9.323 -2.253 -8.756 1.00 0.00 C ATOM 965 CG GLU A 496 -8.261 -1.294 -8.237 1.00 0.00 C ATOM 966 CD GLU A 496 -7.675 -0.472 -9.350 1.00 0.00 C ATOM 967 OE1 GLU A 496 -8.140 -0.590 -10.459 1.00 0.00 O ATOM 968 OE2 GLU A 496 -6.840 0.356 -9.075 1.00 0.00 O ATOM 0 H GLU A 496 -11.772 -3.541 -8.663 1.00 0.00 H new ATOM 0 HA GLU A 496 -9.201 -3.741 -7.215 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -8.873 -2.901 -9.508 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -10.102 -1.677 -9.256 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -8.699 -0.635 -7.487 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -7.470 -1.858 -7.743 1.00 0.00 H new ATOM 975 N LYS A 497 -9.848 -2.023 -5.524 1.00 0.00 N ATOM 976 CA LYS A 497 -10.279 -1.111 -4.470 1.00 0.00 C ATOM 977 C LYS A 497 -9.211 -0.064 -4.177 1.00 0.00 C ATOM 978 O LYS A 497 -8.016 -0.335 -4.287 1.00 0.00 O ATOM 979 CB LYS A 497 -10.617 -1.886 -3.197 1.00 0.00 C ATOM 980 CG LYS A 497 -11.860 -2.759 -3.304 1.00 0.00 C ATOM 981 CD LYS A 497 -13.129 -1.921 -3.279 1.00 0.00 C ATOM 982 CE LYS A 497 -13.386 -1.343 -1.895 1.00 0.00 C ATOM 983 NZ LYS A 497 -14.565 -0.436 -1.880 1.00 0.00 N ATOM 0 H LYS A 497 -8.942 -2.461 -5.358 1.00 0.00 H new ATOM 0 HA LYS A 497 -11.174 -0.597 -4.820 1.00 0.00 H new ATOM 0 HB2 LYS A 497 -9.767 -2.516 -2.933 1.00 0.00 H new ATOM 0 HB3 LYS A 497 -10.755 -1.177 -2.380 1.00 0.00 H new ATOM 0 HG2 LYS A 497 -11.822 -3.338 -4.227 1.00 0.00 H new ATOM 0 HG3 LYS A 497 -11.877 -3.473 -2.481 1.00 0.00 H new ATOM 0 HD2 LYS A 497 -13.046 -1.111 -4.004 1.00 0.00 H new ATOM 0 HD3 LYS A 497 -13.978 -2.534 -3.582 1.00 0.00 H new ATOM 0 HE2 LYS A 497 -13.545 -2.156 -1.186 1.00 0.00 H new ATOM 0 HE3 LYS A 497 -12.504 -0.797 -1.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 -14.705 -0.064 -0.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 -14.404 0.354 -2.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 -15.412 -0.963 -2.174 1.00 0.00 H new ATOM 997 N VAL A 498 -9.651 1.134 -3.806 1.00 0.00 N ATOM 998 CA VAL A 498 -8.738 2.246 -3.568 1.00 0.00 C ATOM 999 C VAL A 498 -8.703 2.622 -2.091 1.00 0.00 C ATOM 1000 O VAL A 498 -9.723 2.998 -1.513 1.00 0.00 O ATOM 1001 CB VAL A 498 -9.126 3.482 -4.396 1.00 0.00 C ATOM 1002 CG1 VAL A 498 -8.180 4.638 -4.101 1.00 0.00 C ATOM 1003 CG2 VAL A 498 -9.121 3.156 -5.880 1.00 0.00 C ATOM 0 H VAL A 498 -10.635 1.360 -3.664 1.00 0.00 H new ATOM 0 HA VAL A 498 -7.747 1.912 -3.877 1.00 0.00 H new ATOM 0 HB VAL A 498 -10.136 3.781 -4.115 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -8.469 5.505 -4.695 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -8.233 4.890 -3.042 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -7.160 4.348 -4.354 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -9.398 4.044 -6.448 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -8.124 2.831 -6.178 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -9.837 2.359 -6.080 1.00 0.00 H new ATOM 1013 N LEU A 499 -7.525 2.518 -1.487 1.00 0.00 N ATOM 1014 CA LEU A 499 -7.332 2.943 -0.106 1.00 0.00 C ATOM 1015 C LEU A 499 -6.598 4.276 -0.037 1.00 0.00 C ATOM 1016 O LEU A 499 -5.689 4.536 -0.824 1.00 0.00 O ATOM 1017 CB LEU A 499 -6.565 1.871 0.676 1.00 0.00 C ATOM 1018 CG LEU A 499 -7.170 0.463 0.620 1.00 0.00 C ATOM 1019 CD1 LEU A 499 -6.211 -0.543 1.241 1.00 0.00 C ATOM 1020 CD2 LEU A 499 -8.507 0.454 1.346 1.00 0.00 C ATOM 0 H LEU A 499 -6.688 2.142 -1.933 1.00 0.00 H new ATOM 0 HA LEU A 499 -8.314 3.077 0.347 1.00 0.00 H new ATOM 0 HB2 LEU A 499 -5.545 1.826 0.295 1.00 0.00 H new ATOM 0 HB3 LEU A 499 -6.502 2.181 1.719 1.00 0.00 H new ATOM 0 HG LEU A 499 -7.334 0.179 -0.420 1.00 0.00 H new ATOM 0 HD11 LEU A 499 -6.650 -1.540 1.196 1.00 0.00 H new ATOM 0 HD12 LEU A 499 -5.270 -0.536 0.691 1.00 0.00 H new ATOM 0 HD13 LEU A 499 -6.025 -0.275 2.281 1.00 0.00 H new ATOM 0 HD21 LEU A 499 -8.936 -0.547 1.306 1.00 0.00 H new ATOM 0 HD22 LEU A 499 -8.358 0.743 2.386 1.00 0.00 H new ATOM 0 HD23 LEU A 499 -9.186 1.159 0.867 1.00 0.00 H new ATOM 1032 N THR A 500 -6.999 5.118 0.908 1.00 0.00 N ATOM 1033 CA THR A 500 -6.344 6.404 1.116 1.00 0.00 C ATOM 1034 C THR A 500 -5.833 6.538 2.545 1.00 0.00 C ATOM 1035 O THR A 500 -6.371 5.925 3.467 1.00 0.00 O ATOM 1036 CB THR A 500 -7.295 7.578 0.813 1.00 0.00 C ATOM 1037 OG1 THR A 500 -8.485 7.450 1.601 1.00 0.00 O ATOM 1038 CG2 THR A 500 -7.669 7.593 -0.661 1.00 0.00 C ATOM 0 H THR A 500 -7.775 4.933 1.543 1.00 0.00 H new ATOM 0 HA THR A 500 -5.501 6.441 0.426 1.00 0.00 H new ATOM 0 HB THR A 500 -6.786 8.510 1.060 1.00 0.00 H new ATOM 0 HG1 THR A 500 -9.087 8.199 1.408 1.00 0.00 H new ATOM 0 HG21 THR A 500 -8.341 8.428 -0.857 1.00 0.00 H new ATOM 0 HG22 THR A 500 -6.768 7.703 -1.264 1.00 0.00 H new ATOM 0 HG23 THR A 500 -8.167 6.658 -0.920 1.00 0.00 H new ATOM 1046 N PHE A 501 -4.789 7.341 2.720 1.00 0.00 N ATOM 1047 CA PHE A 501 -4.354 7.750 4.051 1.00 0.00 C ATOM 1048 C PHE A 501 -3.623 9.086 4.004 1.00 0.00 C ATOM 1049 O PHE A 501 -3.087 9.476 2.967 1.00 0.00 O ATOM 1050 CB PHE A 501 -3.454 6.681 4.673 1.00 0.00 C ATOM 1051 CG PHE A 501 -2.163 6.470 3.933 1.00 0.00 C ATOM 1052 CD1 PHE A 501 -2.083 5.561 2.889 1.00 0.00 C ATOM 1053 CD2 PHE A 501 -1.025 7.184 4.281 1.00 0.00 C ATOM 1054 CE1 PHE A 501 -0.895 5.367 2.210 1.00 0.00 C ATOM 1055 CE2 PHE A 501 0.163 6.992 3.603 1.00 0.00 C ATOM 1056 CZ PHE A 501 0.228 6.083 2.567 1.00 0.00 C ATOM 0 H PHE A 501 -4.228 7.721 1.957 1.00 0.00 H new ATOM 0 HA PHE A 501 -5.243 7.868 4.671 1.00 0.00 H new ATOM 0 HB2 PHE A 501 -3.230 6.961 5.702 1.00 0.00 H new ATOM 0 HB3 PHE A 501 -3.999 5.738 4.711 1.00 0.00 H new ATOM 0 HD1 PHE A 501 -2.959 4.998 2.603 1.00 0.00 H new ATOM 0 HD2 PHE A 501 -1.069 7.897 5.091 1.00 0.00 H new ATOM 0 HE1 PHE A 501 -0.846 4.655 1.400 1.00 0.00 H new ATOM 0 HE2 PHE A 501 1.042 7.554 3.884 1.00 0.00 H new ATOM 0 HZ PHE A 501 1.157 5.933 2.037 1.00 0.00 H new ATOM 1066 N SER A 502 -3.606 9.785 5.134 1.00 0.00 N ATOM 1067 CA SER A 502 -2.947 11.083 5.223 1.00 0.00 C ATOM 1068 C SER A 502 -1.860 11.076 6.288 1.00 0.00 C ATOM 1069 O SER A 502 -2.085 10.635 7.416 1.00 0.00 O ATOM 1070 CB SER A 502 -3.965 12.168 5.513 1.00 0.00 C ATOM 1071 OG SER A 502 -4.895 12.308 4.475 1.00 0.00 O ATOM 0 H SER A 502 -4.042 9.474 6.002 1.00 0.00 H new ATOM 0 HA SER A 502 -2.474 11.290 4.263 1.00 0.00 H new ATOM 0 HB2 SER A 502 -4.489 11.935 6.440 1.00 0.00 H new ATOM 0 HB3 SER A 502 -3.450 13.116 5.668 1.00 0.00 H new ATOM 0 HG SER A 502 -5.534 13.016 4.702 1.00 0.00 H new ATOM 1077 N TRP A 503 -0.680 11.570 5.926 1.00 0.00 N ATOM 1078 CA TRP A 503 0.504 11.415 6.763 1.00 0.00 C ATOM 1079 C TRP A 503 1.344 12.686 6.768 1.00 0.00 C ATOM 1080 O TRP A 503 1.662 13.235 5.711 1.00 0.00 O ATOM 1081 CB TRP A 503 1.345 10.232 6.284 1.00 0.00 C ATOM 1082 CG TRP A 503 2.705 10.172 6.912 1.00 0.00 C ATOM 1083 CD1 TRP A 503 2.992 9.886 8.212 1.00 0.00 C ATOM 1084 CD2 TRP A 503 3.963 10.400 6.263 1.00 0.00 C ATOM 1085 NE1 TRP A 503 4.347 9.924 8.418 1.00 0.00 N ATOM 1086 CE2 TRP A 503 4.967 10.237 7.234 1.00 0.00 C ATOM 1087 CE3 TRP A 503 4.335 10.727 4.954 1.00 0.00 C ATOM 1088 CZ2 TRP A 503 6.313 10.390 6.943 1.00 0.00 C ATOM 1089 CZ3 TRP A 503 5.686 10.879 4.662 1.00 0.00 C ATOM 1090 CH2 TRP A 503 6.646 10.715 5.629 1.00 0.00 C ATOM 0 H TRP A 503 -0.519 12.081 5.058 1.00 0.00 H new ATOM 0 HA TRP A 503 0.170 11.223 7.783 1.00 0.00 H new ATOM 0 HB2 TRP A 503 0.812 9.306 6.501 1.00 0.00 H new ATOM 0 HB3 TRP A 503 1.456 10.290 5.201 1.00 0.00 H new ATOM 0 HD1 TRP A 503 2.258 9.662 8.972 1.00 0.00 H new ATOM 0 HE1 TRP A 503 4.817 9.748 9.306 1.00 0.00 H new ATOM 0 HE3 TRP A 503 3.587 10.859 4.186 1.00 0.00 H new ATOM 0 HZ2 TRP A 503 7.071 10.263 7.701 1.00 0.00 H new ATOM 0 HZ3 TRP A 503 5.985 11.131 3.655 1.00 0.00 H new ATOM 0 HH2 TRP A 503 7.686 10.841 5.365 1.00 0.00 H new ATOM 1101 N THR A 504 1.701 13.150 7.959 1.00 0.00 N ATOM 1102 CA THR A 504 2.521 14.346 8.102 1.00 0.00 C ATOM 1103 C THR A 504 3.907 14.005 8.636 1.00 0.00 C ATOM 1104 O THR A 504 4.057 13.613 9.794 1.00 0.00 O ATOM 1105 CB THR A 504 1.862 15.376 9.038 1.00 0.00 C ATOM 1106 OG1 THR A 504 0.617 15.810 8.475 1.00 0.00 O ATOM 1107 CG2 THR A 504 2.771 16.579 9.235 1.00 0.00 C ATOM 0 H THR A 504 1.435 12.715 8.842 1.00 0.00 H new ATOM 0 HA THR A 504 2.615 14.781 7.107 1.00 0.00 H new ATOM 0 HB THR A 504 1.687 14.904 10.005 1.00 0.00 H new ATOM 0 HG1 THR A 504 0.198 16.464 9.073 1.00 0.00 H new ATOM 0 HG21 THR A 504 2.288 17.295 9.899 1.00 0.00 H new ATOM 0 HG22 THR A 504 3.714 16.254 9.676 1.00 0.00 H new ATOM 0 HG23 THR A 504 2.964 17.051 8.272 1.00 0.00 H new ATOM 1115 N PRO A 505 4.917 14.155 7.786 1.00 0.00 N ATOM 1116 CA PRO A 505 6.302 13.988 8.205 1.00 0.00 C ATOM 1117 C PRO A 505 6.748 15.137 9.102 1.00 0.00 C ATOM 1118 O PRO A 505 6.881 16.275 8.650 1.00 0.00 O ATOM 1119 CB PRO A 505 7.090 13.944 6.891 1.00 0.00 C ATOM 1120 CG PRO A 505 6.277 14.763 5.946 1.00 0.00 C ATOM 1121 CD PRO A 505 4.844 14.515 6.332 1.00 0.00 C ATOM 0 HA PRO A 505 6.456 13.089 8.801 1.00 0.00 H new ATOM 0 HB2 PRO A 505 8.092 14.356 7.014 1.00 0.00 H new ATOM 0 HB3 PRO A 505 7.208 12.922 6.532 1.00 0.00 H new ATOM 0 HG2 PRO A 505 6.528 15.821 6.027 1.00 0.00 H new ATOM 0 HG3 PRO A 505 6.462 14.469 4.913 1.00 0.00 H new ATOM 0 HD2 PRO A 505 4.228 15.400 6.170 1.00 0.00 H new ATOM 0 HD3 PRO A 505 4.406 13.710 5.743 1.00 0.00 H new ATOM 1129 N THR A 506 6.979 14.832 10.375 1.00 0.00 N ATOM 1130 CA THR A 506 7.378 15.845 11.345 1.00 0.00 C ATOM 1131 C THR A 506 8.879 16.095 11.294 1.00 0.00 C ATOM 1132 O THR A 506 9.359 17.136 11.743 1.00 0.00 O ATOM 1133 CB THR A 506 6.982 15.441 12.778 1.00 0.00 C ATOM 1134 OG1 THR A 506 7.647 14.222 13.134 1.00 0.00 O ATOM 1135 CG2 THR A 506 5.476 15.243 12.880 1.00 0.00 C ATOM 0 H THR A 506 6.897 13.891 10.759 1.00 0.00 H new ATOM 0 HA THR A 506 6.852 16.761 11.077 1.00 0.00 H new ATOM 0 HB THR A 506 7.280 16.238 13.460 1.00 0.00 H new ATOM 0 HG1 THR A 506 7.396 13.967 14.046 1.00 0.00 H new ATOM 0 HG21 THR A 506 5.215 14.958 13.899 1.00 0.00 H new ATOM 0 HG22 THR A 506 4.969 16.172 12.622 1.00 0.00 H new ATOM 0 HG23 THR A 506 5.165 14.457 12.192 1.00 0.00 H new ATOM 1143 N GLN A 507 9.615 15.136 10.747 1.00 0.00 N ATOM 1144 CA GLN A 507 11.067 15.241 10.656 1.00 0.00 C ATOM 1145 C GLN A 507 11.536 15.146 9.211 1.00 0.00 C ATOM 1146 O GLN A 507 11.005 14.361 8.425 1.00 0.00 O ATOM 1147 CB GLN A 507 11.737 14.146 11.491 1.00 0.00 C ATOM 1148 CG GLN A 507 11.515 14.279 12.987 1.00 0.00 C ATOM 1149 CD GLN A 507 12.144 13.143 13.770 1.00 0.00 C ATOM 1150 OE1 GLN A 507 12.768 12.246 13.195 1.00 0.00 O ATOM 1151 NE2 GLN A 507 11.980 13.170 15.087 1.00 0.00 N ATOM 0 H GLN A 507 9.230 14.275 10.359 1.00 0.00 H new ATOM 0 HA GLN A 507 11.354 16.217 11.048 1.00 0.00 H new ATOM 0 HB2 GLN A 507 11.363 13.176 11.165 1.00 0.00 H new ATOM 0 HB3 GLN A 507 12.809 14.158 11.292 1.00 0.00 H new ATOM 0 HG2 GLN A 507 11.931 15.226 13.330 1.00 0.00 H new ATOM 0 HG3 GLN A 507 10.445 14.308 13.191 1.00 0.00 H new ATOM 0 HE21 GLN A 507 11.457 13.931 15.520 1.00 0.00 H new ATOM 0 HE22 GLN A 507 12.377 12.430 15.666 1.00 0.00 H new ATOM 1160 N GLU A 508 12.536 15.950 8.865 1.00 0.00 N ATOM 1161 CA GLU A 508 13.159 15.876 7.548 1.00 0.00 C ATOM 1162 C GLU A 508 14.015 14.623 7.414 1.00 0.00 C ATOM 1163 O GLU A 508 14.699 14.224 8.357 1.00 0.00 O ATOM 1164 CB GLU A 508 14.006 17.124 7.286 1.00 0.00 C ATOM 1165 CG GLU A 508 14.937 17.009 6.086 1.00 0.00 C ATOM 1166 CD GLU A 508 15.747 18.263 5.904 1.00 0.00 C ATOM 1167 OE1 GLU A 508 16.507 18.589 6.784 1.00 0.00 O ATOM 1168 OE2 GLU A 508 15.693 18.833 4.839 1.00 0.00 O ATOM 0 H GLU A 508 12.933 16.661 9.479 1.00 0.00 H new ATOM 0 HA GLU A 508 12.364 15.826 6.804 1.00 0.00 H new ATOM 0 HB2 GLU A 508 13.341 17.975 7.135 1.00 0.00 H new ATOM 0 HB3 GLU A 508 14.601 17.338 8.174 1.00 0.00 H new ATOM 0 HG2 GLU A 508 15.605 16.158 6.221 1.00 0.00 H new ATOM 0 HG3 GLU A 508 14.353 16.817 5.186 1.00 0.00 H new ATOM 1175 N GLY A 509 13.974 14.007 6.238 1.00 0.00 N ATOM 1176 CA GLY A 509 14.680 12.754 6.004 1.00 0.00 C ATOM 1177 C GLY A 509 14.002 11.934 4.913 1.00 0.00 C ATOM 1178 O GLY A 509 12.936 12.302 4.420 1.00 0.00 O ATOM 0 H GLY A 509 13.458 14.356 5.431 1.00 0.00 H new ATOM 0 HA2 GLY A 509 15.711 12.963 5.718 1.00 0.00 H new ATOM 0 HA3 GLY A 509 14.716 12.176 6.927 1.00 0.00 H new ATOM 1182 N MET A 510 14.626 10.823 4.541 1.00 0.00 N ATOM 1183 CA MET A 510 14.051 9.913 3.557 1.00 0.00 C ATOM 1184 C MET A 510 13.096 8.925 4.214 1.00 0.00 C ATOM 1185 O MET A 510 13.451 8.256 5.185 1.00 0.00 O ATOM 1186 CB MET A 510 15.158 9.165 2.817 1.00 0.00 C ATOM 1187 CG MET A 510 16.081 10.058 1.999 1.00 0.00 C ATOM 1188 SD MET A 510 15.205 10.977 0.718 1.00 0.00 S ATOM 1189 CE MET A 510 14.749 9.652 -0.396 1.00 0.00 C ATOM 0 H MET A 510 15.532 10.530 4.906 1.00 0.00 H new ATOM 0 HA MET A 510 13.483 10.506 2.840 1.00 0.00 H new ATOM 0 HB2 MET A 510 15.755 8.613 3.543 1.00 0.00 H new ATOM 0 HB3 MET A 510 14.703 8.429 2.154 1.00 0.00 H new ATOM 0 HG2 MET A 510 16.584 10.760 2.664 1.00 0.00 H new ATOM 0 HG3 MET A 510 16.855 9.446 1.536 1.00 0.00 H new ATOM 0 HE1 MET A 510 14.425 10.072 -1.348 1.00 0.00 H new ATOM 0 HE2 MET A 510 15.609 9.002 -0.560 1.00 0.00 H new ATOM 0 HE3 MET A 510 13.935 9.074 0.041 1.00 0.00 H new ATOM 1199 N TYR A 511 11.883 8.837 3.680 1.00 0.00 N ATOM 1200 CA TYR A 511 10.898 7.879 4.168 1.00 0.00 C ATOM 1201 C TYR A 511 10.466 6.921 3.067 1.00 0.00 C ATOM 1202 O TYR A 511 10.146 7.341 1.955 1.00 0.00 O ATOM 1203 CB TYR A 511 9.678 8.610 4.736 1.00 0.00 C ATOM 1204 CG TYR A 511 9.974 9.428 5.973 1.00 0.00 C ATOM 1205 CD1 TYR A 511 10.459 10.724 5.872 1.00 0.00 C ATOM 1206 CD2 TYR A 511 9.763 8.903 7.239 1.00 0.00 C ATOM 1207 CE1 TYR A 511 10.731 11.475 6.999 1.00 0.00 C ATOM 1208 CE2 TYR A 511 10.031 9.644 8.373 1.00 0.00 C ATOM 1209 CZ TYR A 511 10.516 10.931 8.248 1.00 0.00 C ATOM 1210 OH TYR A 511 10.783 11.676 9.374 1.00 0.00 O ATOM 0 H TYR A 511 11.558 9.419 2.908 1.00 0.00 H new ATOM 0 HA TYR A 511 11.366 7.296 4.961 1.00 0.00 H new ATOM 0 HB2 TYR A 511 9.270 9.266 3.967 1.00 0.00 H new ATOM 0 HB3 TYR A 511 8.906 7.878 4.973 1.00 0.00 H new ATOM 0 HD1 TYR A 511 10.627 11.153 4.895 1.00 0.00 H new ATOM 0 HD2 TYR A 511 9.383 7.897 7.340 1.00 0.00 H new ATOM 0 HE1 TYR A 511 11.110 12.482 6.903 1.00 0.00 H new ATOM 0 HE2 TYR A 511 9.862 9.220 9.352 1.00 0.00 H new ATOM 0 HH TYR A 511 10.875 12.620 9.127 1.00 0.00 H new ATOM 1220 N ARG A 512 10.461 5.629 3.382 1.00 0.00 N ATOM 1221 CA ARG A 512 10.087 4.606 2.413 1.00 0.00 C ATOM 1222 C ARG A 512 8.699 4.051 2.704 1.00 0.00 C ATOM 1223 O ARG A 512 8.454 3.494 3.775 1.00 0.00 O ATOM 1224 CB ARG A 512 11.123 3.495 2.324 1.00 0.00 C ATOM 1225 CG ARG A 512 10.885 2.486 1.210 1.00 0.00 C ATOM 1226 CD ARG A 512 11.960 1.474 1.064 1.00 0.00 C ATOM 1227 NE ARG A 512 12.013 0.493 2.135 1.00 0.00 N ATOM 1228 CZ ARG A 512 12.989 -0.425 2.286 1.00 0.00 C ATOM 1229 NH1 ARG A 512 13.971 -0.517 1.417 1.00 0.00 N ATOM 1230 NH2 ARG A 512 12.917 -1.248 3.318 1.00 0.00 N ATOM 0 H ARG A 512 10.712 5.266 4.302 1.00 0.00 H new ATOM 0 HA ARG A 512 10.055 5.088 1.436 1.00 0.00 H new ATOM 0 HB2 ARG A 512 12.106 3.945 2.183 1.00 0.00 H new ATOM 0 HB3 ARG A 512 11.148 2.964 3.276 1.00 0.00 H new ATOM 0 HG2 ARG A 512 9.942 1.973 1.396 1.00 0.00 H new ATOM 0 HG3 ARG A 512 10.776 3.022 0.267 1.00 0.00 H new ATOM 0 HD2 ARG A 512 11.824 0.952 0.117 1.00 0.00 H new ATOM 0 HD3 ARG A 512 12.920 1.987 1.011 1.00 0.00 H new ATOM 0 HE ARG A 512 11.258 0.499 2.821 1.00 0.00 H new ATOM 0 HH11 ARG A 512 14.002 0.112 0.614 1.00 0.00 H new ATOM 0 HH12 ARG A 512 14.702 -1.217 1.545 1.00 0.00 H new ATOM 0 HH21 ARG A 512 12.138 -1.178 3.973 1.00 0.00 H new ATOM 0 HH22 ARG A 512 13.640 -1.953 3.459 1.00 0.00 H new ATOM 1244 N ILE A 513 7.792 4.206 1.745 1.00 0.00 N ATOM 1245 CA ILE A 513 6.416 3.751 1.910 1.00 0.00 C ATOM 1246 C ILE A 513 6.187 2.424 1.200 1.00 0.00 C ATOM 1247 O ILE A 513 6.400 2.310 -0.007 1.00 0.00 O ATOM 1248 CB ILE A 513 5.411 4.789 1.380 1.00 0.00 C ATOM 1249 CG1 ILE A 513 5.538 6.102 2.156 1.00 0.00 C ATOM 1250 CG2 ILE A 513 3.991 4.248 1.470 1.00 0.00 C ATOM 1251 CD1 ILE A 513 4.702 7.228 1.591 1.00 0.00 C ATOM 0 H ILE A 513 7.985 4.644 0.844 1.00 0.00 H new ATOM 0 HA ILE A 513 6.254 3.618 2.980 1.00 0.00 H new ATOM 0 HB ILE A 513 5.637 4.987 0.332 1.00 0.00 H new ATOM 0 HG12 ILE A 513 5.247 5.930 3.192 1.00 0.00 H new ATOM 0 HG13 ILE A 513 6.584 6.408 2.165 1.00 0.00 H new ATOM 0 HG21 ILE A 513 3.293 4.994 1.091 1.00 0.00 H new ATOM 0 HG22 ILE A 513 3.909 3.339 0.874 1.00 0.00 H new ATOM 0 HG23 ILE A 513 3.753 4.023 2.509 1.00 0.00 H new ATOM 0 HD11 ILE A 513 4.845 8.125 2.194 1.00 0.00 H new ATOM 0 HD12 ILE A 513 5.008 7.428 0.564 1.00 0.00 H new ATOM 0 HD13 ILE A 513 3.650 6.944 1.607 1.00 0.00 H new ATOM 1263 N ASN A 514 5.747 1.424 1.954 1.00 0.00 N ATOM 1264 CA ASN A 514 5.520 0.093 1.404 1.00 0.00 C ATOM 1265 C ASN A 514 4.069 -0.336 1.585 1.00 0.00 C ATOM 1266 O ASN A 514 3.422 0.026 2.568 1.00 0.00 O ATOM 1267 CB ASN A 514 6.451 -0.933 2.027 1.00 0.00 C ATOM 1268 CG ASN A 514 7.864 -0.853 1.518 1.00 0.00 C ATOM 1269 OD1 ASN A 514 8.752 -0.301 2.177 1.00 0.00 O ATOM 1270 ND2 ASN A 514 8.058 -1.328 0.315 1.00 0.00 N ATOM 0 H ASN A 514 5.540 1.510 2.949 1.00 0.00 H new ATOM 0 HA ASN A 514 5.736 0.145 0.337 1.00 0.00 H new ATOM 0 HB2 ASN A 514 6.455 -0.798 3.109 1.00 0.00 H new ATOM 0 HB3 ASN A 514 6.060 -1.932 1.832 1.00 0.00 H new ATOM 0 HD21 ASN A 514 8.977 -1.251 -0.122 1.00 0.00 H new ATOM 0 HD22 ASN A 514 7.291 -1.775 -0.187 1.00 0.00 H new ATOM 1277 N ALA A 515 3.563 -1.109 0.630 1.00 0.00 N ATOM 1278 CA ALA A 515 2.230 -1.690 0.740 1.00 0.00 C ATOM 1279 C ALA A 515 2.268 -3.199 0.537 1.00 0.00 C ATOM 1280 O ALA A 515 2.996 -3.703 -0.317 1.00 0.00 O ATOM 1281 CB ALA A 515 1.286 -1.042 -0.258 1.00 0.00 C ATOM 0 H ALA A 515 4.057 -1.348 -0.230 1.00 0.00 H new ATOM 0 HA ALA A 515 1.861 -1.497 1.747 1.00 0.00 H new ATOM 0 HB1 ALA A 515 0.295 -1.487 -0.163 1.00 0.00 H new ATOM 0 HB2 ALA A 515 1.224 0.028 -0.059 1.00 0.00 H new ATOM 0 HB3 ALA A 515 1.660 -1.202 -1.269 1.00 0.00 H new ATOM 1287 N THR A 516 1.480 -3.918 1.331 1.00 0.00 N ATOM 1288 CA THR A 516 1.348 -5.363 1.174 1.00 0.00 C ATOM 1289 C THR A 516 -0.117 -5.781 1.151 1.00 0.00 C ATOM 1290 O THR A 516 -0.968 -5.129 1.756 1.00 0.00 O ATOM 1291 CB THR A 516 2.070 -6.122 2.303 1.00 0.00 C ATOM 1292 OG1 THR A 516 1.521 -5.738 3.568 1.00 0.00 O ATOM 1293 CG2 THR A 516 3.558 -5.813 2.285 1.00 0.00 C ATOM 0 H THR A 516 0.923 -3.524 2.089 1.00 0.00 H new ATOM 0 HA THR A 516 1.812 -5.620 0.222 1.00 0.00 H new ATOM 0 HB THR A 516 1.929 -7.192 2.149 1.00 0.00 H new ATOM 0 HG1 THR A 516 0.657 -5.297 3.429 1.00 0.00 H new ATOM 0 HG21 THR A 516 4.052 -6.358 3.089 1.00 0.00 H new ATOM 0 HG22 THR A 516 3.981 -6.117 1.327 1.00 0.00 H new ATOM 0 HG23 THR A 516 3.709 -4.743 2.425 1.00 0.00 H new ATOM 1301 N VAL A 517 -0.404 -6.871 0.447 1.00 0.00 N ATOM 1302 CA VAL A 517 -1.753 -7.419 0.401 1.00 0.00 C ATOM 1303 C VAL A 517 -1.773 -8.873 0.857 1.00 0.00 C ATOM 1304 O VAL A 517 -0.799 -9.603 0.677 1.00 0.00 O ATOM 1305 CB VAL A 517 -2.352 -7.326 -1.013 1.00 0.00 C ATOM 1306 CG1 VAL A 517 -1.527 -8.142 -1.996 1.00 0.00 C ATOM 1307 CG2 VAL A 517 -3.797 -7.800 -1.013 1.00 0.00 C ATOM 0 H VAL A 517 0.281 -7.392 -0.100 1.00 0.00 H new ATOM 0 HA VAL A 517 -2.359 -6.820 1.082 1.00 0.00 H new ATOM 0 HB VAL A 517 -2.331 -6.282 -1.326 1.00 0.00 H new ATOM 0 HG11 VAL A 517 -1.965 -8.065 -2.991 1.00 0.00 H new ATOM 0 HG12 VAL A 517 -0.506 -7.761 -2.019 1.00 0.00 H new ATOM 0 HG13 VAL A 517 -1.517 -9.186 -1.684 1.00 0.00 H new ATOM 0 HG21 VAL A 517 -4.204 -7.727 -2.022 1.00 0.00 H new ATOM 0 HG22 VAL A 517 -3.840 -8.837 -0.679 1.00 0.00 H new ATOM 0 HG23 VAL A 517 -4.384 -7.177 -0.339 1.00 0.00 H new ATOM 1317 N ASP A 518 -2.891 -9.287 1.444 1.00 0.00 N ATOM 1318 CA ASP A 518 -2.940 -10.531 2.205 1.00 0.00 C ATOM 1319 C ASP A 518 -1.747 -10.648 3.145 1.00 0.00 C ATOM 1320 O ASP A 518 -1.075 -11.679 3.183 1.00 0.00 O ATOM 1321 CB ASP A 518 -2.987 -11.735 1.262 1.00 0.00 C ATOM 1322 CG ASP A 518 -3.359 -13.049 1.938 1.00 0.00 C ATOM 1323 OD1 ASP A 518 -4.241 -13.041 2.763 1.00 0.00 O ATOM 1324 OD2 ASP A 518 -2.872 -14.070 1.513 1.00 0.00 O ATOM 0 H ASP A 518 -3.775 -8.780 1.408 1.00 0.00 H new ATOM 0 HA ASP A 518 -3.849 -10.518 2.807 1.00 0.00 H new ATOM 0 HB2 ASP A 518 -3.706 -11.532 0.469 1.00 0.00 H new ATOM 0 HB3 ASP A 518 -2.012 -11.848 0.787 1.00 0.00 H new ATOM 1329 N GLU A 519 -1.490 -9.587 3.903 1.00 0.00 N ATOM 1330 CA GLU A 519 -0.387 -9.577 4.855 1.00 0.00 C ATOM 1331 C GLU A 519 -0.512 -10.716 5.858 1.00 0.00 C ATOM 1332 O GLU A 519 0.484 -11.318 6.258 1.00 0.00 O ATOM 1333 CB GLU A 519 -0.327 -8.235 5.591 1.00 0.00 C ATOM 1334 CG GLU A 519 0.960 -8.001 6.368 1.00 0.00 C ATOM 1335 CD GLU A 519 0.931 -8.705 7.696 1.00 0.00 C ATOM 1336 OE1 GLU A 519 -0.048 -8.581 8.391 1.00 0.00 O ATOM 1337 OE2 GLU A 519 1.840 -9.455 7.966 1.00 0.00 O ATOM 0 H GLU A 519 -2.031 -8.723 3.876 1.00 0.00 H new ATOM 0 HA GLU A 519 0.537 -9.717 4.294 1.00 0.00 H new ATOM 0 HB2 GLU A 519 -0.450 -7.431 4.866 1.00 0.00 H new ATOM 0 HB3 GLU A 519 -1.169 -8.175 6.280 1.00 0.00 H new ATOM 0 HG2 GLU A 519 1.809 -8.356 5.784 1.00 0.00 H new ATOM 0 HG3 GLU A 519 1.104 -6.932 6.524 1.00 0.00 H new ATOM 1344 N GLU A 520 -1.744 -11.011 6.260 1.00 0.00 N ATOM 1345 CA GLU A 520 -2.000 -12.062 7.237 1.00 0.00 C ATOM 1346 C GLU A 520 -1.822 -13.443 6.621 1.00 0.00 C ATOM 1347 O GLU A 520 -1.878 -14.457 7.317 1.00 0.00 O ATOM 1348 CB GLU A 520 -3.411 -11.924 7.815 1.00 0.00 C ATOM 1349 CG GLU A 520 -3.630 -10.665 8.645 1.00 0.00 C ATOM 1350 CD GLU A 520 -2.708 -10.627 9.832 1.00 0.00 C ATOM 1351 OE1 GLU A 520 -2.691 -11.576 10.579 1.00 0.00 O ATOM 1352 OE2 GLU A 520 -1.940 -9.699 9.931 1.00 0.00 O ATOM 0 H GLU A 520 -2.582 -10.536 5.923 1.00 0.00 H new ATOM 0 HA GLU A 520 -1.274 -11.951 8.042 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -4.129 -11.934 6.995 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -3.623 -12.795 8.435 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -3.464 -9.784 8.025 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -4.665 -10.626 8.984 1.00 0.00 H new ATOM 1359 N ASN A 521 -1.604 -13.476 5.310 1.00 0.00 N ATOM 1360 CA ASN A 521 -1.311 -14.723 4.614 1.00 0.00 C ATOM 1361 C ASN A 521 -2.427 -15.741 4.813 1.00 0.00 C ATOM 1362 O ASN A 521 -2.200 -16.826 5.348 1.00 0.00 O ATOM 1363 CB ASN A 521 0.017 -15.306 5.057 1.00 0.00 C ATOM 1364 CG ASN A 521 0.539 -16.384 4.147 1.00 0.00 C ATOM 1365 OD1 ASN A 521 0.201 -16.439 2.959 1.00 0.00 O ATOM 1366 ND2 ASN A 521 1.295 -17.288 4.717 1.00 0.00 N ATOM 0 H ASN A 521 -1.625 -12.653 4.708 1.00 0.00 H new ATOM 0 HA ASN A 521 -1.243 -14.490 3.551 1.00 0.00 H new ATOM 0 HB2 ASN A 521 0.754 -14.505 5.116 1.00 0.00 H new ATOM 0 HB3 ASN A 521 -0.092 -15.713 6.062 1.00 0.00 H new ATOM 0 HD21 ASN A 521 1.633 -18.084 4.177 1.00 0.00 H new ATOM 0 HD22 ASN A 521 1.546 -17.196 5.701 1.00 0.00 H new ATOM 1373 N THR A 522 -3.631 -15.385 4.381 1.00 0.00 N ATOM 1374 CA THR A 522 -4.785 -16.263 4.517 1.00 0.00 C ATOM 1375 C THR A 522 -5.080 -16.991 3.213 1.00 0.00 C ATOM 1376 O THR A 522 -5.744 -18.030 3.205 1.00 0.00 O ATOM 1377 CB THR A 522 -6.040 -15.485 4.955 1.00 0.00 C ATOM 1378 OG1 THR A 522 -6.392 -14.534 3.942 1.00 0.00 O ATOM 1379 CG2 THR A 522 -5.786 -14.755 6.265 1.00 0.00 C ATOM 0 H THR A 522 -3.833 -14.491 3.932 1.00 0.00 H new ATOM 0 HA THR A 522 -4.535 -16.992 5.288 1.00 0.00 H new ATOM 0 HB THR A 522 -6.856 -16.193 5.099 1.00 0.00 H new ATOM 0 HG1 THR A 522 -5.609 -13.988 3.719 1.00 0.00 H new ATOM 0 HG21 THR A 522 -6.684 -14.211 6.558 1.00 0.00 H new ATOM 0 HG22 THR A 522 -5.530 -15.477 7.040 1.00 0.00 H new ATOM 0 HG23 THR A 522 -4.962 -14.053 6.136 1.00 0.00 H new ATOM 1387 N VAL A 523 -4.584 -16.442 2.110 1.00 0.00 N ATOM 1388 CA VAL A 523 -4.748 -17.068 0.802 1.00 0.00 C ATOM 1389 C VAL A 523 -3.418 -17.160 0.065 1.00 0.00 C ATOM 1390 O VAL A 523 -2.635 -16.211 0.056 1.00 0.00 O ATOM 1391 CB VAL A 523 -5.755 -16.297 -0.071 1.00 0.00 C ATOM 1392 CG1 VAL A 523 -5.273 -14.873 -0.310 1.00 0.00 C ATOM 1393 CG2 VAL A 523 -5.970 -17.013 -1.395 1.00 0.00 C ATOM 0 H VAL A 523 -4.065 -15.564 2.095 1.00 0.00 H new ATOM 0 HA VAL A 523 -5.131 -18.073 0.981 1.00 0.00 H new ATOM 0 HB VAL A 523 -6.707 -16.255 0.458 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -5.997 -14.343 -0.929 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -5.167 -14.359 0.646 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -4.309 -14.896 -0.818 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -6.685 -16.454 -1.999 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -5.022 -17.085 -1.928 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -6.358 -18.014 -1.208 1.00 0.00 H new ATOM 1403 N VAL A 524 -3.168 -18.310 -0.550 1.00 0.00 N ATOM 1404 CA VAL A 524 -1.916 -18.542 -1.262 1.00 0.00 C ATOM 1405 C VAL A 524 -2.023 -18.110 -2.719 1.00 0.00 C ATOM 1406 O VAL A 524 -2.932 -18.529 -3.435 1.00 0.00 O ATOM 1407 CB VAL A 524 -1.499 -20.024 -1.205 1.00 0.00 C ATOM 1408 CG1 VAL A 524 -0.230 -20.250 -2.012 1.00 0.00 C ATOM 1409 CG2 VAL A 524 -1.300 -20.467 0.235 1.00 0.00 C ATOM 0 H VAL A 524 -3.816 -19.097 -0.570 1.00 0.00 H new ATOM 0 HA VAL A 524 -1.155 -17.941 -0.763 1.00 0.00 H new ATOM 0 HB VAL A 524 -2.298 -20.624 -1.642 1.00 0.00 H new ATOM 0 HG11 VAL A 524 0.051 -21.302 -1.961 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -0.405 -19.971 -3.051 1.00 0.00 H new ATOM 0 HG13 VAL A 524 0.575 -19.639 -1.603 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -1.006 -21.516 0.256 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -0.520 -19.862 0.697 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -2.232 -20.341 0.787 1.00 0.00 H new ATOM 1419 N GLU A 525 -1.090 -17.268 -3.151 1.00 0.00 N ATOM 1420 CA GLU A 525 -1.178 -16.633 -4.460 1.00 0.00 C ATOM 1421 C GLU A 525 -0.300 -17.347 -5.478 1.00 0.00 C ATOM 1422 O GLU A 525 0.485 -18.229 -5.127 1.00 0.00 O ATOM 1423 CB GLU A 525 -0.784 -15.157 -4.368 1.00 0.00 C ATOM 1424 CG GLU A 525 -1.733 -14.304 -3.540 1.00 0.00 C ATOM 1425 CD GLU A 525 -1.260 -12.879 -3.461 1.00 0.00 C ATOM 1426 OE1 GLU A 525 -1.049 -12.285 -4.492 1.00 0.00 O ATOM 1427 OE2 GLU A 525 -1.217 -12.346 -2.377 1.00 0.00 O ATOM 0 H GLU A 525 -0.263 -17.010 -2.612 1.00 0.00 H new ATOM 0 HA GLU A 525 -2.213 -16.702 -4.795 1.00 0.00 H new ATOM 0 HB2 GLU A 525 0.216 -15.086 -3.940 1.00 0.00 H new ATOM 0 HB3 GLU A 525 -0.729 -14.745 -5.375 1.00 0.00 H new ATOM 0 HG2 GLU A 525 -2.730 -14.334 -3.980 1.00 0.00 H new ATOM 0 HG3 GLU A 525 -1.815 -14.718 -2.535 1.00 0.00 H new ATOM 1434 N LEU A 526 -0.434 -16.961 -6.742 1.00 0.00 N ATOM 1435 CA LEU A 526 0.446 -17.460 -7.794 1.00 0.00 C ATOM 1436 C LEU A 526 1.833 -16.840 -7.693 1.00 0.00 C ATOM 1437 O LEU A 526 2.821 -17.434 -8.123 1.00 0.00 O ATOM 1438 CB LEU A 526 -0.165 -17.178 -9.173 1.00 0.00 C ATOM 1439 CG LEU A 526 -1.473 -17.921 -9.473 1.00 0.00 C ATOM 1440 CD1 LEU A 526 -2.055 -17.441 -10.795 1.00 0.00 C ATOM 1441 CD2 LEU A 526 -1.207 -19.420 -9.513 1.00 0.00 C ATOM 0 H LEU A 526 -1.144 -16.303 -7.064 1.00 0.00 H new ATOM 0 HA LEU A 526 0.550 -18.537 -7.665 1.00 0.00 H new ATOM 0 HB2 LEU A 526 -0.346 -16.107 -9.260 1.00 0.00 H new ATOM 0 HB3 LEU A 526 0.567 -17.440 -9.937 1.00 0.00 H new ATOM 0 HG LEU A 526 -2.199 -17.713 -8.686 1.00 0.00 H new ATOM 0 HD11 LEU A 526 -2.983 -17.975 -10.999 1.00 0.00 H new ATOM 0 HD12 LEU A 526 -2.256 -16.371 -10.737 1.00 0.00 H new ATOM 0 HD13 LEU A 526 -1.343 -17.633 -11.597 1.00 0.00 H new ATOM 0 HD21 LEU A 526 -2.136 -19.949 -9.726 1.00 0.00 H new ATOM 0 HD22 LEU A 526 -0.477 -19.639 -10.293 1.00 0.00 H new ATOM 0 HD23 LEU A 526 -0.817 -19.746 -8.549 1.00 0.00 H new ATOM 1453 N ASN A 527 1.901 -15.643 -7.119 1.00 0.00 N ATOM 1454 CA ASN A 527 3.177 -14.994 -6.849 1.00 0.00 C ATOM 1455 C ASN A 527 3.169 -14.305 -5.490 1.00 0.00 C ATOM 1456 O ASN A 527 2.133 -13.816 -5.039 1.00 0.00 O ATOM 1457 CB ASN A 527 3.538 -14.001 -7.938 1.00 0.00 C ATOM 1458 CG ASN A 527 3.781 -14.637 -9.280 1.00 0.00 C ATOM 1459 OD1 ASN A 527 4.834 -15.238 -9.524 1.00 0.00 O ATOM 1460 ND2 ASN A 527 2.847 -14.438 -10.176 1.00 0.00 N ATOM 0 H ASN A 527 1.085 -15.103 -6.832 1.00 0.00 H new ATOM 0 HA ASN A 527 3.937 -15.775 -6.836 1.00 0.00 H new ATOM 0 HB2 ASN A 527 2.735 -13.270 -8.032 1.00 0.00 H new ATOM 0 HB3 ASN A 527 4.432 -13.455 -7.637 1.00 0.00 H new ATOM 0 HD21 ASN A 527 2.970 -14.785 -11.127 1.00 0.00 H new ATOM 0 HD22 ASN A 527 1.996 -13.936 -9.923 1.00 0.00 H new ATOM 1467 N GLU A 528 4.328 -14.268 -4.844 1.00 0.00 N ATOM 1468 CA GLU A 528 4.449 -13.669 -3.519 1.00 0.00 C ATOM 1469 C GLU A 528 5.283 -12.395 -3.564 1.00 0.00 C ATOM 1470 O GLU A 528 5.244 -11.583 -2.641 1.00 0.00 O ATOM 1471 CB GLU A 528 5.065 -14.665 -2.534 1.00 0.00 C ATOM 1472 CG GLU A 528 4.236 -15.922 -2.312 1.00 0.00 C ATOM 1473 CD GLU A 528 4.903 -16.852 -1.338 1.00 0.00 C ATOM 1474 OE1 GLU A 528 5.964 -16.521 -0.862 1.00 0.00 O ATOM 1475 OE2 GLU A 528 4.304 -17.839 -0.984 1.00 0.00 O ATOM 0 H GLU A 528 5.199 -14.646 -5.216 1.00 0.00 H new ATOM 0 HA GLU A 528 3.447 -13.409 -3.179 1.00 0.00 H new ATOM 0 HB2 GLU A 528 6.051 -14.954 -2.897 1.00 0.00 H new ATOM 0 HB3 GLU A 528 5.211 -14.167 -1.576 1.00 0.00 H new ATOM 0 HG2 GLU A 528 3.249 -15.648 -1.939 1.00 0.00 H new ATOM 0 HG3 GLU A 528 4.086 -16.434 -3.263 1.00 0.00 H new ATOM 1482 N ASN A 529 6.037 -12.225 -4.646 1.00 0.00 N ATOM 1483 CA ASN A 529 6.855 -11.033 -4.830 1.00 0.00 C ATOM 1484 C ASN A 529 6.126 -9.989 -5.665 1.00 0.00 C ATOM 1485 O ASN A 529 6.604 -8.866 -5.830 1.00 0.00 O ATOM 1486 CB ASN A 529 8.193 -11.369 -5.462 1.00 0.00 C ATOM 1487 CG ASN A 529 9.107 -12.154 -4.562 1.00 0.00 C ATOM 1488 OD1 ASN A 529 9.054 -12.034 -3.332 1.00 0.00 O ATOM 1489 ND2 ASN A 529 9.999 -12.894 -5.169 1.00 0.00 N ATOM 0 H ASN A 529 6.098 -12.899 -5.409 1.00 0.00 H new ATOM 0 HA ASN A 529 7.042 -10.616 -3.841 1.00 0.00 H new ATOM 0 HB2 ASN A 529 8.021 -11.938 -6.375 1.00 0.00 H new ATOM 0 HB3 ASN A 529 8.690 -10.443 -5.752 1.00 0.00 H new ATOM 0 HD21 ASN A 529 10.693 -13.405 -4.624 1.00 0.00 H new ATOM 0 HD22 ASN A 529 10.000 -12.960 -6.187 1.00 0.00 H new ATOM 1496 N ASN A 530 4.965 -10.364 -6.192 1.00 0.00 N ATOM 1497 CA ASN A 530 4.218 -9.499 -7.097 1.00 0.00 C ATOM 1498 C ASN A 530 3.097 -8.773 -6.365 1.00 0.00 C ATOM 1499 O ASN A 530 2.344 -8.007 -6.966 1.00 0.00 O ATOM 1500 CB ASN A 530 3.660 -10.278 -8.274 1.00 0.00 C ATOM 1501 CG ASN A 530 3.098 -9.406 -9.364 1.00 0.00 C ATOM 1502 OD1 ASN A 530 3.767 -8.497 -9.866 1.00 0.00 O ATOM 1503 ND2 ASN A 530 1.846 -9.627 -9.674 1.00 0.00 N ATOM 0 H ASN A 530 4.521 -11.263 -6.007 1.00 0.00 H new ATOM 0 HA ASN A 530 4.916 -8.755 -7.482 1.00 0.00 H new ATOM 0 HB2 ASN A 530 4.449 -10.903 -8.692 1.00 0.00 H new ATOM 0 HB3 ASN A 530 2.878 -10.948 -7.917 1.00 0.00 H new ATOM 0 HD21 ASN A 530 1.378 -9.034 -10.360 1.00 0.00 H new ATOM 0 HD22 ASN A 530 1.338 -10.392 -9.230 1.00 0.00 H new ATOM 1510 N ASN A 531 2.990 -9.020 -5.064 1.00 0.00 N ATOM 1511 CA ASN A 531 1.903 -8.465 -4.266 1.00 0.00 C ATOM 1512 C ASN A 531 2.422 -7.430 -3.274 1.00 0.00 C ATOM 1513 O ASN A 531 1.797 -7.177 -2.244 1.00 0.00 O ATOM 1514 CB ASN A 531 1.139 -9.553 -3.535 1.00 0.00 C ATOM 1515 CG ASN A 531 1.927 -10.217 -2.441 1.00 0.00 C ATOM 1516 OD1 ASN A 531 3.118 -9.945 -2.253 1.00 0.00 O ATOM 1517 ND2 ASN A 531 1.292 -11.144 -1.770 1.00 0.00 N ATOM 0 H ASN A 531 3.643 -9.601 -4.539 1.00 0.00 H new ATOM 0 HA ASN A 531 1.217 -7.972 -4.955 1.00 0.00 H new ATOM 0 HB2 ASN A 531 0.233 -9.123 -3.108 1.00 0.00 H new ATOM 0 HB3 ASN A 531 0.825 -10.309 -4.254 1.00 0.00 H new ATOM 0 HD21 ASN A 531 1.781 -11.680 -1.054 1.00 0.00 H new ATOM 0 HD22 ASN A 531 0.308 -11.330 -1.964 1.00 0.00 H new ATOM 1524 N VAL A 532 3.566 -6.835 -3.592 1.00 0.00 N ATOM 1525 CA VAL A 532 4.148 -5.794 -2.753 1.00 0.00 C ATOM 1526 C VAL A 532 4.566 -4.588 -3.584 1.00 0.00 C ATOM 1527 O VAL A 532 5.003 -4.729 -4.726 1.00 0.00 O ATOM 1528 CB VAL A 532 5.367 -6.315 -1.970 1.00 0.00 C ATOM 1529 CG1 VAL A 532 5.997 -5.193 -1.158 1.00 0.00 C ATOM 1530 CG2 VAL A 532 4.966 -7.467 -1.062 1.00 0.00 C ATOM 0 H VAL A 532 4.110 -7.056 -4.426 1.00 0.00 H new ATOM 0 HA VAL A 532 3.376 -5.493 -2.045 1.00 0.00 H new ATOM 0 HB VAL A 532 6.104 -6.681 -2.685 1.00 0.00 H new ATOM 0 HG11 VAL A 532 6.857 -5.579 -0.611 1.00 0.00 H new ATOM 0 HG12 VAL A 532 6.321 -4.396 -1.828 1.00 0.00 H new ATOM 0 HG13 VAL A 532 5.265 -4.799 -0.453 1.00 0.00 H new ATOM 0 HG21 VAL A 532 5.841 -7.822 -0.517 1.00 0.00 H new ATOM 0 HG22 VAL A 532 4.211 -7.126 -0.354 1.00 0.00 H new ATOM 0 HG23 VAL A 532 4.559 -8.280 -1.664 1.00 0.00 H new ATOM 1540 N ALA A 533 4.430 -3.400 -3.003 1.00 0.00 N ATOM 1541 CA ALA A 533 4.785 -2.165 -3.691 1.00 0.00 C ATOM 1542 C ALA A 533 5.717 -1.309 -2.844 1.00 0.00 C ATOM 1543 O ALA A 533 5.484 -1.118 -1.649 1.00 0.00 O ATOM 1544 CB ALA A 533 3.532 -1.386 -4.060 1.00 0.00 C ATOM 0 H ALA A 533 4.076 -3.267 -2.056 1.00 0.00 H new ATOM 0 HA ALA A 533 5.315 -2.429 -4.606 1.00 0.00 H new ATOM 0 HB1 ALA A 533 3.813 -0.466 -4.573 1.00 0.00 H new ATOM 0 HB2 ALA A 533 2.907 -1.991 -4.717 1.00 0.00 H new ATOM 0 HB3 ALA A 533 2.976 -1.141 -3.155 1.00 0.00 H new ATOM 1550 N THR A 534 6.772 -0.795 -3.465 1.00 0.00 N ATOM 1551 CA THR A 534 7.708 0.091 -2.784 1.00 0.00 C ATOM 1552 C THR A 534 7.697 1.483 -3.403 1.00 0.00 C ATOM 1553 O THR A 534 7.871 1.638 -4.611 1.00 0.00 O ATOM 1554 CB THR A 534 9.143 -0.465 -2.824 1.00 0.00 C ATOM 1555 OG1 THR A 534 9.186 -1.732 -2.156 1.00 0.00 O ATOM 1556 CG2 THR A 534 10.105 0.497 -2.143 1.00 0.00 C ATOM 0 H THR A 534 7.001 -0.977 -4.442 1.00 0.00 H new ATOM 0 HA THR A 534 7.382 0.155 -1.746 1.00 0.00 H new ATOM 0 HB THR A 534 9.442 -0.586 -3.865 1.00 0.00 H new ATOM 0 HG1 THR A 534 10.100 -2.085 -2.183 1.00 0.00 H new ATOM 0 HG21 THR A 534 11.115 0.089 -2.180 1.00 0.00 H new ATOM 0 HG22 THR A 534 10.083 1.458 -2.657 1.00 0.00 H new ATOM 0 HG23 THR A 534 9.807 0.634 -1.104 1.00 0.00 H new ATOM 1564 N PHE A 535 7.488 2.494 -2.566 1.00 0.00 N ATOM 1565 CA PHE A 535 7.459 3.875 -3.026 1.00 0.00 C ATOM 1566 C PHE A 535 8.309 4.773 -2.137 1.00 0.00 C ATOM 1567 O PHE A 535 8.190 4.741 -0.911 1.00 0.00 O ATOM 1568 CB PHE A 535 6.020 4.394 -3.072 1.00 0.00 C ATOM 1569 CG PHE A 535 5.894 5.790 -3.610 1.00 0.00 C ATOM 1570 CD1 PHE A 535 5.980 6.034 -4.973 1.00 0.00 C ATOM 1571 CD2 PHE A 535 5.693 6.863 -2.756 1.00 0.00 C ATOM 1572 CE1 PHE A 535 5.865 7.319 -5.469 1.00 0.00 C ATOM 1573 CE2 PHE A 535 5.576 8.148 -3.249 1.00 0.00 C ATOM 1574 CZ PHE A 535 5.663 8.376 -4.607 1.00 0.00 C ATOM 0 H PHE A 535 7.336 2.381 -1.564 1.00 0.00 H new ATOM 0 HA PHE A 535 7.878 3.898 -4.032 1.00 0.00 H new ATOM 0 HB2 PHE A 535 5.421 3.722 -3.687 1.00 0.00 H new ATOM 0 HB3 PHE A 535 5.601 4.363 -2.066 1.00 0.00 H new ATOM 0 HD1 PHE A 535 6.139 5.211 -5.654 1.00 0.00 H new ATOM 0 HD2 PHE A 535 5.627 6.692 -1.692 1.00 0.00 H new ATOM 0 HE1 PHE A 535 5.933 7.495 -6.532 1.00 0.00 H new ATOM 0 HE2 PHE A 535 5.416 8.974 -2.572 1.00 0.00 H new ATOM 0 HZ PHE A 535 5.573 9.380 -4.994 1.00 0.00 H new ATOM 1584 N ASP A 536 9.169 5.572 -2.759 1.00 0.00 N ATOM 1585 CA ASP A 536 10.140 6.375 -2.024 1.00 0.00 C ATOM 1586 C ASP A 536 9.687 7.826 -1.919 1.00 0.00 C ATOM 1587 O ASP A 536 9.332 8.448 -2.920 1.00 0.00 O ATOM 1588 CB ASP A 536 11.515 6.299 -2.693 1.00 0.00 C ATOM 1589 CG ASP A 536 12.198 4.943 -2.576 1.00 0.00 C ATOM 1590 OD1 ASP A 536 11.749 4.140 -1.792 1.00 0.00 O ATOM 1591 OD2 ASP A 536 13.059 4.663 -3.376 1.00 0.00 O ATOM 0 H ASP A 536 9.214 5.681 -3.772 1.00 0.00 H new ATOM 0 HA ASP A 536 10.215 5.968 -1.016 1.00 0.00 H new ATOM 0 HB2 ASP A 536 11.406 6.547 -3.749 1.00 0.00 H new ATOM 0 HB3 ASP A 536 12.162 7.057 -2.252 1.00 0.00 H new ATOM 1596 N VAL A 537 9.704 8.358 -0.702 1.00 0.00 N ATOM 1597 CA VAL A 537 9.354 9.756 -0.474 1.00 0.00 C ATOM 1598 C VAL A 537 10.502 10.508 0.187 1.00 0.00 C ATOM 1599 O VAL A 537 11.130 10.009 1.118 1.00 0.00 O ATOM 1600 CB VAL A 537 8.096 9.887 0.405 1.00 0.00 C ATOM 1601 CG1 VAL A 537 7.794 11.350 0.686 1.00 0.00 C ATOM 1602 CG2 VAL A 537 6.905 9.218 -0.268 1.00 0.00 C ATOM 0 H VAL A 537 9.956 7.843 0.142 1.00 0.00 H new ATOM 0 HA VAL A 537 9.150 10.193 -1.451 1.00 0.00 H new ATOM 0 HB VAL A 537 8.284 9.385 1.354 1.00 0.00 H new ATOM 0 HG11 VAL A 537 6.902 11.424 1.308 1.00 0.00 H new ATOM 0 HG12 VAL A 537 8.638 11.802 1.206 1.00 0.00 H new ATOM 0 HG13 VAL A 537 7.625 11.874 -0.255 1.00 0.00 H new ATOM 0 HG21 VAL A 537 6.024 9.320 0.366 1.00 0.00 H new ATOM 0 HG22 VAL A 537 6.716 9.694 -1.230 1.00 0.00 H new ATOM 0 HG23 VAL A 537 7.121 8.161 -0.422 1.00 0.00 H new ATOM 1612 N SER A 538 10.771 11.715 -0.303 1.00 0.00 N ATOM 1613 CA SER A 538 11.744 12.598 0.327 1.00 0.00 C ATOM 1614 C SER A 538 11.056 13.742 1.061 1.00 0.00 C ATOM 1615 O SER A 538 10.237 14.458 0.486 1.00 0.00 O ATOM 1616 CB SER A 538 12.707 13.140 -0.713 1.00 0.00 C ATOM 1617 OG SER A 538 13.602 14.069 -0.167 1.00 0.00 O ATOM 0 H SER A 538 10.327 12.103 -1.136 1.00 0.00 H new ATOM 0 HA SER A 538 12.304 12.018 1.061 1.00 0.00 H new ATOM 0 HB2 SER A 538 13.266 12.315 -1.154 1.00 0.00 H new ATOM 0 HB3 SER A 538 12.143 13.610 -1.519 1.00 0.00 H new ATOM 0 HG SER A 538 14.360 13.596 0.235 1.00 0.00 H new ATOM 1623 N VAL A 539 11.395 13.908 2.334 1.00 0.00 N ATOM 1624 CA VAL A 539 10.873 15.015 3.127 1.00 0.00 C ATOM 1625 C VAL A 539 11.909 16.122 3.277 1.00 0.00 C ATOM 1626 O VAL A 539 13.050 15.869 3.665 1.00 0.00 O ATOM 1627 CB VAL A 539 10.430 14.548 4.527 1.00 0.00 C ATOM 1628 CG1 VAL A 539 9.957 15.730 5.357 1.00 0.00 C ATOM 1629 CG2 VAL A 539 9.332 13.502 4.416 1.00 0.00 C ATOM 0 H VAL A 539 12.029 13.290 2.840 1.00 0.00 H new ATOM 0 HA VAL A 539 10.006 15.403 2.592 1.00 0.00 H new ATOM 0 HB VAL A 539 11.287 14.097 5.027 1.00 0.00 H new ATOM 0 HG11 VAL A 539 9.648 15.382 6.343 1.00 0.00 H new ATOM 0 HG12 VAL A 539 10.770 16.448 5.464 1.00 0.00 H new ATOM 0 HG13 VAL A 539 9.113 16.209 4.860 1.00 0.00 H new ATOM 0 HG21 VAL A 539 9.031 13.183 5.414 1.00 0.00 H new ATOM 0 HG22 VAL A 539 8.474 13.929 3.897 1.00 0.00 H new ATOM 0 HG23 VAL A 539 9.703 12.643 3.857 1.00 0.00 H new ATOM 1639 N VAL A 540 11.506 17.349 2.965 1.00 0.00 N ATOM 1640 CA VAL A 540 12.398 18.497 3.067 1.00 0.00 C ATOM 1641 C VAL A 540 11.829 19.555 4.005 1.00 0.00 C ATOM 1642 O VAL A 540 10.629 19.578 4.275 1.00 0.00 O ATOM 1643 CB VAL A 540 12.657 19.135 1.688 1.00 0.00 C ATOM 1644 CG1 VAL A 540 13.361 18.146 0.769 1.00 0.00 C ATOM 1645 CG2 VAL A 540 11.353 19.606 1.064 1.00 0.00 C ATOM 0 H VAL A 540 10.566 17.574 2.639 1.00 0.00 H new ATOM 0 HA VAL A 540 13.341 18.127 3.470 1.00 0.00 H new ATOM 0 HB VAL A 540 13.304 20.001 1.825 1.00 0.00 H new ATOM 0 HG11 VAL A 540 13.537 18.612 -0.201 1.00 0.00 H new ATOM 0 HG12 VAL A 540 14.314 17.855 1.210 1.00 0.00 H new ATOM 0 HG13 VAL A 540 12.737 17.262 0.639 1.00 0.00 H new ATOM 0 HG21 VAL A 540 11.556 20.054 0.091 1.00 0.00 H new ATOM 0 HG22 VAL A 540 10.681 18.757 0.940 1.00 0.00 H new ATOM 0 HG23 VAL A 540 10.885 20.346 1.713 1.00 0.00 H new ATOM 1655 N LEU A 541 12.699 20.430 4.498 1.00 0.00 N ATOM 1656 CA LEU A 541 12.291 21.472 5.431 1.00 0.00 C ATOM 1657 C LEU A 541 11.725 22.681 4.695 1.00 0.00 C ATOM 1658 O LEU A 541 11.341 23.673 5.314 1.00 0.00 O ATOM 1659 CB LEU A 541 13.477 21.891 6.310 1.00 0.00 C ATOM 1660 CG LEU A 541 14.053 20.781 7.198 1.00 0.00 C ATOM 1661 CD1 LEU A 541 15.309 21.276 7.904 1.00 0.00 C ATOM 1662 CD2 LEU A 541 13.005 20.343 8.209 1.00 0.00 C ATOM 0 H LEU A 541 13.692 20.438 4.266 1.00 0.00 H new ATOM 0 HA LEU A 541 11.504 21.067 6.067 1.00 0.00 H new ATOM 0 HB2 LEU A 541 14.271 22.268 5.666 1.00 0.00 H new ATOM 0 HB3 LEU A 541 13.163 22.718 6.947 1.00 0.00 H new ATOM 0 HG LEU A 541 14.323 19.925 6.580 1.00 0.00 H new ATOM 0 HD11 LEU A 541 15.711 20.481 8.532 1.00 0.00 H new ATOM 0 HD12 LEU A 541 16.054 21.564 7.162 1.00 0.00 H new ATOM 0 HD13 LEU A 541 15.062 22.138 8.524 1.00 0.00 H new ATOM 0 HD21 LEU A 541 13.415 19.554 8.840 1.00 0.00 H new ATOM 0 HD22 LEU A 541 12.721 21.193 8.830 1.00 0.00 H new ATOM 0 HD23 LEU A 541 12.127 19.968 7.683 1.00 0.00 H new ATOM 1674 N GLU A 542 11.677 22.590 3.370 1.00 0.00 N ATOM 1675 CA GLU A 542 11.206 23.696 2.544 1.00 0.00 C ATOM 1676 C GLU A 542 9.999 23.284 1.710 1.00 0.00 C ATOM 1677 O GLU A 542 8.907 23.255 2.208 1.00 0.00 O ATOM 1678 CB GLU A 542 12.327 24.200 1.634 1.00 0.00 C ATOM 1679 CG GLU A 542 12.805 23.185 0.606 1.00 0.00 C ATOM 1680 CD GLU A 542 13.935 23.734 -0.220 1.00 0.00 C ATOM 1681 OE1 GLU A 542 14.397 24.809 0.081 1.00 0.00 O ATOM 1682 OE2 GLU A 542 14.413 23.032 -1.080 1.00 0.00 O ATOM 0 H GLU A 542 11.958 21.762 2.845 1.00 0.00 H new ATOM 0 HA GLU A 542 10.901 24.504 3.209 1.00 0.00 H new ATOM 0 HB2 GLU A 542 11.982 25.093 1.112 1.00 0.00 H new ATOM 0 HB3 GLU A 542 13.173 24.500 2.252 1.00 0.00 H new ATOM 0 HG2 GLU A 542 13.130 22.277 1.113 1.00 0.00 H new ATOM 0 HG3 GLU A 542 11.977 22.907 -0.046 1.00 0.00 H new TER 1689 GLU A 542