USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 925 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 783 HIS : no HD1:sc= 0 X(o=0.22,f=0.22) USER MOD Set 1.2: A 784 SER OG : rot 180:sc= 0.219 USER MOD Set 2.1: A 715 ASN : amide:sc= 0 X(o=0.14,f=0.14) USER MOD Set 2.2: A 717 SER OG : rot 81:sc= 0.142 USER MOD Single : A 696 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 699 SER OG : rot 180:sc= 0 USER MOD Single : A 705 SER OG : rot 180:sc= 0 USER MOD Single : A 707 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0758) USER MOD Single : A 709 CYS SG : rot -21:sc= -0.611 USER MOD Single : A 719 CYS SG : rot 180:sc= -1.95 USER MOD Single : A 720 GLN : amide:sc= -0.126 X(o=-0.13,f=-0.52) USER MOD Single : A 724 THR OG1 : rot 101:sc= 1.23 USER MOD Single : A 725 SER OG : rot 83:sc= 1.28 USER MOD Single : A 727 GLN : amide:sc= 1.22 K(o=1.2,f=-0.0028) USER MOD Single : A 729 SER OG : rot 180:sc= 0 USER MOD Single : A 734 THR OG1 : rot -150:sc= 0 USER MOD Single : A 735 THR OG1 : rot 180:sc= 0.00754 USER MOD Single : A 736 TYR OH : rot 180:sc= 0 USER MOD Single : A 739 GLN : amide:sc= 1.05 K(o=1,f=-14!) USER MOD Single : A 742 THR OG1 : rot 146:sc= 0.676 USER MOD Single : A 749 THR OG1 : rot 180:sc= 0 USER MOD Single : A 754 SER OG : rot 180:sc= 0 USER MOD Single : A 755 LYS NZ :NH3+ 164:sc= 1.15 (180deg=0.955) USER MOD Single : A 756 LYS NZ :NH3+ 152:sc= 1.22 (180deg=1.2) USER MOD Single : A 758 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 764 THR OG1 : rot 127:sc= 1.27 USER MOD Single : A 766 CYS SG : rot -160:sc= -0.297 USER MOD Single : A 769 HIS : no HD1:sc= -0.3 X(o=-0.3,f=0.056) USER MOD Single : A 776 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 789 HIS : no HD1:sc= 1.07 K(o=1.1,f=-5.2!) USER MOD Single : A 799 TYR OH : rot -115:sc= 0.264 USER MOD Single : A 803 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 805 SER OG : rot 150:sc= 0.107 USER MOD Single : A 810 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 814 SER OG : rot 180:sc= 0.00736 USER MOD Single : A 815 THR OG1 : rot 180:sc= 0.125 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 696 -1.615 -5.928 1.623 1.00 0.00 N ATOM 2 CA MET A 696 -1.588 -4.646 2.358 1.00 0.00 C ATOM 3 C MET A 696 -2.362 -3.586 1.590 1.00 0.00 C ATOM 4 O MET A 696 -2.722 -3.794 0.432 1.00 0.00 O ATOM 5 CB MET A 696 -0.138 -4.194 2.582 1.00 0.00 C ATOM 6 CG MET A 696 0.464 -3.443 1.402 1.00 0.00 C ATOM 7 SD MET A 696 1.512 -4.483 0.367 1.00 0.00 S ATOM 8 CE MET A 696 0.696 -4.313 -1.218 1.00 0.00 C ATOM 0 HA MET A 696 -2.061 -4.787 3.330 1.00 0.00 H new ATOM 0 HB2 MET A 696 -0.099 -3.555 3.464 1.00 0.00 H new ATOM 0 HB3 MET A 696 0.476 -5.069 2.795 1.00 0.00 H new ATOM 0 HG2 MET A 696 -0.340 -3.028 0.794 1.00 0.00 H new ATOM 0 HG3 MET A 696 1.050 -2.602 1.774 1.00 0.00 H new ATOM 0 HE1 MET A 696 1.228 -4.901 -1.966 1.00 0.00 H new ATOM 0 HE2 MET A 696 -0.331 -4.670 -1.139 1.00 0.00 H new ATOM 0 HE3 MET A 696 0.693 -3.264 -1.515 1.00 0.00 H new ATOM 20 N GLY A 697 -2.618 -2.457 2.237 1.00 0.00 N ATOM 21 CA GLY A 697 -3.319 -1.370 1.591 1.00 0.00 C ATOM 22 C GLY A 697 -4.661 -1.096 2.228 1.00 0.00 C ATOM 23 O GLY A 697 -5.482 -2.003 2.375 1.00 0.00 O ATOM 0 H GLY A 697 -2.350 -2.276 3.204 1.00 0.00 H new ATOM 0 HA2 GLY A 697 -2.707 -0.469 1.635 1.00 0.00 H new ATOM 0 HA3 GLY A 697 -3.461 -1.608 0.537 1.00 0.00 H new ATOM 27 N GLY A 698 -4.894 0.156 2.593 1.00 0.00 N ATOM 28 CA GLY A 698 -6.138 0.517 3.237 1.00 0.00 C ATOM 29 C GLY A 698 -5.933 1.466 4.400 1.00 0.00 C ATOM 30 O GLY A 698 -5.844 1.039 5.551 1.00 0.00 O ATOM 0 H GLY A 698 -4.243 0.928 2.454 1.00 0.00 H new ATOM 0 HA2 GLY A 698 -6.801 0.980 2.506 1.00 0.00 H new ATOM 0 HA3 GLY A 698 -6.636 -0.386 3.592 1.00 0.00 H new ATOM 34 N SER A 699 -5.846 2.753 4.100 1.00 0.00 N ATOM 35 CA SER A 699 -5.710 3.771 5.133 1.00 0.00 C ATOM 36 C SER A 699 -7.002 4.573 5.267 1.00 0.00 C ATOM 37 O SER A 699 -7.632 4.927 4.267 1.00 0.00 O ATOM 38 CB SER A 699 -4.540 4.703 4.807 1.00 0.00 C ATOM 39 OG SER A 699 -3.395 3.967 4.403 1.00 0.00 O ATOM 0 H SER A 699 -5.867 3.119 3.148 1.00 0.00 H new ATOM 0 HA SER A 699 -5.510 3.275 6.083 1.00 0.00 H new ATOM 0 HB2 SER A 699 -4.831 5.393 4.014 1.00 0.00 H new ATOM 0 HB3 SER A 699 -4.298 5.307 5.682 1.00 0.00 H new ATOM 0 HG SER A 699 -2.663 4.586 4.199 1.00 0.00 H new ATOM 45 N GLY A 700 -7.399 4.847 6.499 1.00 0.00 N ATOM 46 CA GLY A 700 -8.612 5.597 6.744 1.00 0.00 C ATOM 47 C GLY A 700 -8.669 6.120 8.162 1.00 0.00 C ATOM 48 O GLY A 700 -8.475 5.363 9.109 1.00 0.00 O ATOM 0 H GLY A 700 -6.898 4.561 7.340 1.00 0.00 H new ATOM 0 HA2 GLY A 700 -8.671 6.432 6.046 1.00 0.00 H new ATOM 0 HA3 GLY A 700 -9.477 4.962 6.555 1.00 0.00 H new ATOM 52 N VAL A 701 -8.932 7.408 8.309 1.00 0.00 N ATOM 53 CA VAL A 701 -8.953 8.033 9.624 1.00 0.00 C ATOM 54 C VAL A 701 -9.968 9.172 9.671 1.00 0.00 C ATOM 55 O VAL A 701 -9.887 10.125 8.893 1.00 0.00 O ATOM 56 CB VAL A 701 -7.548 8.554 10.026 1.00 0.00 C ATOM 57 CG1 VAL A 701 -6.877 9.279 8.866 1.00 0.00 C ATOM 58 CG2 VAL A 701 -7.627 9.453 11.256 1.00 0.00 C ATOM 0 H VAL A 701 -9.134 8.042 7.536 1.00 0.00 H new ATOM 0 HA VAL A 701 -9.252 7.269 10.342 1.00 0.00 H new ATOM 0 HB VAL A 701 -6.935 7.689 10.280 1.00 0.00 H new ATOM 0 HG11 VAL A 701 -5.894 9.633 9.178 1.00 0.00 H new ATOM 0 HG12 VAL A 701 -6.766 8.595 8.025 1.00 0.00 H new ATOM 0 HG13 VAL A 701 -7.490 10.129 8.565 1.00 0.00 H new ATOM 0 HG21 VAL A 701 -6.628 9.804 11.515 1.00 0.00 H new ATOM 0 HG22 VAL A 701 -8.267 10.308 11.041 1.00 0.00 H new ATOM 0 HG23 VAL A 701 -8.042 8.890 12.092 1.00 0.00 H new ATOM 68 N GLU A 702 -10.930 9.057 10.576 1.00 0.00 N ATOM 69 CA GLU A 702 -11.932 10.097 10.761 1.00 0.00 C ATOM 70 C GLU A 702 -12.158 10.353 12.244 1.00 0.00 C ATOM 71 O GLU A 702 -12.509 9.440 12.993 1.00 0.00 O ATOM 72 CB GLU A 702 -13.257 9.705 10.101 1.00 0.00 C ATOM 73 CG GLU A 702 -13.341 10.073 8.626 1.00 0.00 C ATOM 74 CD GLU A 702 -13.337 8.855 7.724 1.00 0.00 C ATOM 75 OE1 GLU A 702 -14.037 7.867 8.041 1.00 0.00 O ATOM 76 OE2 GLU A 702 -12.641 8.879 6.688 1.00 0.00 O ATOM 0 H GLU A 702 -11.038 8.253 11.194 1.00 0.00 H new ATOM 0 HA GLU A 702 -11.563 11.007 10.288 1.00 0.00 H new ATOM 0 HB2 GLU A 702 -13.401 8.630 10.206 1.00 0.00 H new ATOM 0 HB3 GLU A 702 -14.075 10.190 10.634 1.00 0.00 H new ATOM 0 HG2 GLU A 702 -14.249 10.649 8.450 1.00 0.00 H new ATOM 0 HG3 GLU A 702 -12.500 10.716 8.367 1.00 0.00 H new ATOM 83 N GLY A 703 -11.957 11.590 12.666 1.00 0.00 N ATOM 84 CA GLY A 703 -12.160 11.939 14.057 1.00 0.00 C ATOM 85 C GLY A 703 -13.440 12.723 14.255 1.00 0.00 C ATOM 86 O GLY A 703 -13.878 13.436 13.354 1.00 0.00 O ATOM 0 H GLY A 703 -11.656 12.361 12.070 1.00 0.00 H new ATOM 0 HA2 GLY A 703 -12.192 11.031 14.659 1.00 0.00 H new ATOM 0 HA3 GLY A 703 -11.314 12.527 14.412 1.00 0.00 H new ATOM 90 N LEU A 704 -14.042 12.587 15.425 1.00 0.00 N ATOM 91 CA LEU A 704 -15.281 13.280 15.731 1.00 0.00 C ATOM 92 C LEU A 704 -15.008 14.511 16.581 1.00 0.00 C ATOM 93 O LEU A 704 -14.317 14.437 17.599 1.00 0.00 O ATOM 94 CB LEU A 704 -16.247 12.345 16.460 1.00 0.00 C ATOM 95 CG LEU A 704 -17.360 11.762 15.593 1.00 0.00 C ATOM 96 CD1 LEU A 704 -17.081 10.297 15.290 1.00 0.00 C ATOM 97 CD2 LEU A 704 -18.705 11.928 16.283 1.00 0.00 C ATOM 0 H LEU A 704 -13.690 12.000 16.181 1.00 0.00 H new ATOM 0 HA LEU A 704 -15.737 13.597 14.793 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -15.676 11.523 16.893 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -16.700 12.890 17.288 1.00 0.00 H new ATOM 0 HG LEU A 704 -17.392 12.304 14.648 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -17.883 9.894 14.671 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -16.133 10.209 14.758 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -17.027 9.736 16.223 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -19.491 11.508 15.655 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -18.689 11.408 17.241 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -18.900 12.987 16.449 1.00 0.00 H new ATOM 109 N SER A 705 -15.538 15.645 16.156 1.00 0.00 N ATOM 110 CA SER A 705 -15.368 16.888 16.889 1.00 0.00 C ATOM 111 C SER A 705 -16.643 17.237 17.653 1.00 0.00 C ATOM 112 O SER A 705 -17.356 18.178 17.303 1.00 0.00 O ATOM 113 CB SER A 705 -14.995 18.016 15.925 1.00 0.00 C ATOM 114 OG SER A 705 -14.384 17.504 14.748 1.00 0.00 O ATOM 0 H SER A 705 -16.092 15.731 15.304 1.00 0.00 H new ATOM 0 HA SER A 705 -14.561 16.762 17.611 1.00 0.00 H new ATOM 0 HB2 SER A 705 -15.888 18.581 15.658 1.00 0.00 H new ATOM 0 HB3 SER A 705 -14.315 18.710 16.419 1.00 0.00 H new ATOM 0 HG SER A 705 -14.157 18.245 14.148 1.00 0.00 H new ATOM 120 N GLY A 706 -16.929 16.465 18.691 1.00 0.00 N ATOM 121 CA GLY A 706 -18.119 16.696 19.482 1.00 0.00 C ATOM 122 C GLY A 706 -17.782 17.165 20.878 1.00 0.00 C ATOM 123 O GLY A 706 -17.180 16.425 21.658 1.00 0.00 O ATOM 0 H GLY A 706 -16.356 15.680 19.000 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -18.744 17.441 18.989 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -18.702 15.777 19.538 1.00 0.00 H new ATOM 127 N LYS A 707 -18.155 18.403 21.188 1.00 0.00 N ATOM 128 CA LYS A 707 -17.916 18.972 22.511 1.00 0.00 C ATOM 129 C LYS A 707 -18.629 18.156 23.580 1.00 0.00 C ATOM 130 O LYS A 707 -19.725 17.650 23.352 1.00 0.00 O ATOM 131 CB LYS A 707 -18.388 20.426 22.559 1.00 0.00 C ATOM 132 CG LYS A 707 -17.276 21.424 22.302 1.00 0.00 C ATOM 133 CD LYS A 707 -17.658 22.821 22.762 1.00 0.00 C ATOM 134 CE LYS A 707 -16.743 23.873 22.149 1.00 0.00 C ATOM 135 NZ LYS A 707 -15.304 23.569 22.385 1.00 0.00 N ATOM 0 H LYS A 707 -18.626 19.034 20.539 1.00 0.00 H new ATOM 0 HA LYS A 707 -16.844 18.944 22.708 1.00 0.00 H new ATOM 0 HB2 LYS A 707 -19.175 20.570 21.819 1.00 0.00 H new ATOM 0 HB3 LYS A 707 -18.828 20.626 23.536 1.00 0.00 H new ATOM 0 HG2 LYS A 707 -16.373 21.104 22.821 1.00 0.00 H new ATOM 0 HG3 LYS A 707 -17.042 21.442 21.238 1.00 0.00 H new ATOM 0 HD2 LYS A 707 -18.692 23.028 22.484 1.00 0.00 H new ATOM 0 HD3 LYS A 707 -17.603 22.876 23.849 1.00 0.00 H new ATOM 0 HE2 LYS A 707 -16.929 23.935 21.077 1.00 0.00 H new ATOM 0 HE3 LYS A 707 -16.981 24.850 22.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 707 -14.727 24.393 22.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 707 -15.156 23.352 23.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 707 -15.023 22.750 21.809 1.00 0.00 H new ATOM 149 N ARG A 708 -18.005 18.026 24.739 1.00 0.00 N ATOM 150 CA ARG A 708 -18.555 17.229 25.819 1.00 0.00 C ATOM 151 C ARG A 708 -19.274 18.103 26.833 1.00 0.00 C ATOM 152 O ARG A 708 -18.859 19.230 27.096 1.00 0.00 O ATOM 153 CB ARG A 708 -17.439 16.457 26.511 1.00 0.00 C ATOM 154 CG ARG A 708 -17.706 14.973 26.606 1.00 0.00 C ATOM 155 CD ARG A 708 -17.428 14.452 28.006 1.00 0.00 C ATOM 156 NE ARG A 708 -16.347 13.468 28.006 1.00 0.00 N ATOM 157 CZ ARG A 708 -15.066 13.752 28.234 1.00 0.00 C ATOM 158 NH1 ARG A 708 -14.696 14.980 28.579 1.00 0.00 N ATOM 159 NH2 ARG A 708 -14.158 12.787 28.145 1.00 0.00 N ATOM 0 H ARG A 708 -17.111 18.466 24.955 1.00 0.00 H new ATOM 0 HA ARG A 708 -19.276 16.531 25.393 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -16.507 16.617 25.970 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -17.298 16.858 27.515 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -18.743 14.770 26.339 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -17.082 14.442 25.887 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -17.164 15.284 28.659 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -18.332 14.001 28.414 1.00 0.00 H new ATOM 0 HE ARG A 708 -16.591 12.496 27.818 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -15.396 15.716 28.672 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -13.712 15.187 28.751 1.00 0.00 H new ATOM 0 HH21 ARG A 708 -14.444 11.838 27.904 1.00 0.00 H new ATOM 0 HH22 ARG A 708 -13.174 12.995 28.318 1.00 0.00 H new ATOM 173 N CYS A 709 -20.356 17.581 27.386 1.00 0.00 N ATOM 174 CA CYS A 709 -21.067 18.248 28.463 1.00 0.00 C ATOM 175 C CYS A 709 -21.565 17.207 29.457 1.00 0.00 C ATOM 176 O CYS A 709 -22.028 16.140 29.060 1.00 0.00 O ATOM 177 CB CYS A 709 -22.239 19.060 27.907 1.00 0.00 C ATOM 178 SG CYS A 709 -23.211 18.194 26.653 1.00 0.00 S ATOM 0 H CYS A 709 -20.764 16.690 27.104 1.00 0.00 H new ATOM 0 HA CYS A 709 -20.390 18.935 28.970 1.00 0.00 H new ATOM 0 HB2 CYS A 709 -22.896 19.340 28.731 1.00 0.00 H new ATOM 0 HB3 CYS A 709 -21.854 19.985 27.478 1.00 0.00 H new ATOM 0 HG CYS A 709 -22.502 17.232 26.142 1.00 0.00 H new ATOM 184 N TRP A 710 -21.455 17.503 30.742 1.00 0.00 N ATOM 185 CA TRP A 710 -21.875 16.563 31.770 1.00 0.00 C ATOM 186 C TRP A 710 -23.206 16.996 32.368 1.00 0.00 C ATOM 187 O TRP A 710 -23.324 18.085 32.927 1.00 0.00 O ATOM 188 CB TRP A 710 -20.812 16.446 32.862 1.00 0.00 C ATOM 189 CG TRP A 710 -19.490 15.970 32.343 1.00 0.00 C ATOM 190 CD1 TRP A 710 -18.527 16.724 31.740 1.00 0.00 C ATOM 191 CD2 TRP A 710 -18.985 14.628 32.377 1.00 0.00 C ATOM 192 NE1 TRP A 710 -17.460 15.937 31.391 1.00 0.00 N ATOM 193 CE2 TRP A 710 -17.713 14.648 31.776 1.00 0.00 C ATOM 194 CE3 TRP A 710 -19.482 13.417 32.858 1.00 0.00 C ATOM 195 CZ2 TRP A 710 -16.934 13.504 31.641 1.00 0.00 C ATOM 196 CZ3 TRP A 710 -18.708 12.280 32.722 1.00 0.00 C ATOM 197 CH2 TRP A 710 -17.445 12.331 32.122 1.00 0.00 C ATOM 0 H TRP A 710 -21.080 18.383 31.098 1.00 0.00 H new ATOM 0 HA TRP A 710 -22.001 15.583 31.310 1.00 0.00 H new ATOM 0 HB2 TRP A 710 -20.681 17.417 33.339 1.00 0.00 H new ATOM 0 HB3 TRP A 710 -21.163 15.758 33.631 1.00 0.00 H new ATOM 0 HD1 TRP A 710 -18.595 17.787 31.563 1.00 0.00 H new ATOM 0 HE1 TRP A 710 -16.614 16.260 30.921 1.00 0.00 H new ATOM 0 HE3 TRP A 710 -20.453 13.369 33.328 1.00 0.00 H new ATOM 0 HZ2 TRP A 710 -15.961 13.541 31.173 1.00 0.00 H new ATOM 0 HZ3 TRP A 710 -19.085 11.335 33.085 1.00 0.00 H new ATOM 0 HH2 TRP A 710 -16.862 11.426 32.037 1.00 0.00 H new ATOM 208 N LEU A 711 -24.200 16.141 32.233 1.00 0.00 N ATOM 209 CA LEU A 711 -25.544 16.453 32.678 1.00 0.00 C ATOM 210 C LEU A 711 -25.923 15.585 33.874 1.00 0.00 C ATOM 211 O LEU A 711 -25.821 14.358 33.825 1.00 0.00 O ATOM 212 CB LEU A 711 -26.525 16.261 31.508 1.00 0.00 C ATOM 213 CG LEU A 711 -27.855 15.580 31.837 1.00 0.00 C ATOM 214 CD1 LEU A 711 -29.007 16.353 31.223 1.00 0.00 C ATOM 215 CD2 LEU A 711 -27.859 14.140 31.342 1.00 0.00 C ATOM 0 H LEU A 711 -24.101 15.216 31.815 1.00 0.00 H new ATOM 0 HA LEU A 711 -25.591 17.493 33.002 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -26.740 17.240 31.079 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -26.025 15.677 30.736 1.00 0.00 H new ATOM 0 HG LEU A 711 -27.978 15.570 32.920 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -29.947 15.858 31.465 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -29.018 17.367 31.622 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -28.884 16.390 30.141 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -28.814 13.674 31.586 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -27.714 14.126 30.262 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -27.052 13.588 31.823 1.00 0.00 H new ATOM 227 N ALA A 712 -26.307 16.237 34.958 1.00 0.00 N ATOM 228 CA ALA A 712 -26.801 15.555 36.139 1.00 0.00 C ATOM 229 C ALA A 712 -28.157 16.133 36.531 1.00 0.00 C ATOM 230 O ALA A 712 -28.301 16.795 37.563 1.00 0.00 O ATOM 231 CB ALA A 712 -25.803 15.665 37.281 1.00 0.00 C ATOM 0 H ALA A 712 -26.285 17.253 35.043 1.00 0.00 H new ATOM 0 HA ALA A 712 -26.925 14.495 35.916 1.00 0.00 H new ATOM 0 HB1 ALA A 712 -26.194 15.147 38.157 1.00 0.00 H new ATOM 0 HB2 ALA A 712 -24.858 15.212 36.983 1.00 0.00 H new ATOM 0 HB3 ALA A 712 -25.642 16.715 37.523 1.00 0.00 H new ATOM 237 N VAL A 713 -29.141 15.905 35.678 1.00 0.00 N ATOM 238 CA VAL A 713 -30.485 16.407 35.907 1.00 0.00 C ATOM 239 C VAL A 713 -31.349 15.314 36.525 1.00 0.00 C ATOM 240 O VAL A 713 -31.377 14.183 36.042 1.00 0.00 O ATOM 241 CB VAL A 713 -31.120 16.912 34.591 1.00 0.00 C ATOM 242 CG1 VAL A 713 -32.588 17.267 34.786 1.00 0.00 C ATOM 243 CG2 VAL A 713 -30.349 18.112 34.061 1.00 0.00 C ATOM 0 H VAL A 713 -29.033 15.372 34.815 1.00 0.00 H new ATOM 0 HA VAL A 713 -30.425 17.249 36.597 1.00 0.00 H new ATOM 0 HB VAL A 713 -31.066 16.106 33.859 1.00 0.00 H new ATOM 0 HG11 VAL A 713 -33.006 17.619 33.843 1.00 0.00 H new ATOM 0 HG12 VAL A 713 -33.135 16.385 35.118 1.00 0.00 H new ATOM 0 HG13 VAL A 713 -32.676 18.052 35.537 1.00 0.00 H new ATOM 0 HG21 VAL A 713 -30.806 18.458 33.134 1.00 0.00 H new ATOM 0 HG22 VAL A 713 -30.372 18.914 34.799 1.00 0.00 H new ATOM 0 HG23 VAL A 713 -29.315 17.825 33.870 1.00 0.00 H new ATOM 253 N ARG A 714 -32.036 15.660 37.603 1.00 0.00 N ATOM 254 CA ARG A 714 -32.861 14.712 38.330 1.00 0.00 C ATOM 255 C ARG A 714 -34.195 14.539 37.627 1.00 0.00 C ATOM 256 O ARG A 714 -34.719 13.428 37.523 1.00 0.00 O ATOM 257 CB ARG A 714 -33.091 15.210 39.753 1.00 0.00 C ATOM 258 CG ARG A 714 -31.817 15.446 40.538 1.00 0.00 C ATOM 259 CD ARG A 714 -31.891 14.818 41.917 1.00 0.00 C ATOM 260 NE ARG A 714 -33.264 14.486 42.288 1.00 0.00 N ATOM 261 CZ ARG A 714 -33.668 13.276 42.655 1.00 0.00 C ATOM 262 NH1 ARG A 714 -32.779 12.313 42.868 1.00 0.00 N ATOM 263 NH2 ARG A 714 -34.960 13.047 42.855 1.00 0.00 N ATOM 0 H ARG A 714 -32.037 16.601 37.996 1.00 0.00 H new ATOM 0 HA ARG A 714 -32.348 13.751 38.364 1.00 0.00 H new ATOM 0 HB2 ARG A 714 -33.659 16.140 39.714 1.00 0.00 H new ATOM 0 HB3 ARG A 714 -33.705 14.484 40.286 1.00 0.00 H new ATOM 0 HG2 ARG A 714 -30.970 15.030 39.993 1.00 0.00 H new ATOM 0 HG3 ARG A 714 -31.640 16.517 40.634 1.00 0.00 H new ATOM 0 HD2 ARG A 714 -31.280 13.916 41.939 1.00 0.00 H new ATOM 0 HD3 ARG A 714 -31.472 15.505 42.652 1.00 0.00 H new ATOM 0 HE ARG A 714 -33.958 15.233 42.263 1.00 0.00 H new ATOM 0 HH11 ARG A 714 -31.784 12.502 42.750 1.00 0.00 H new ATOM 0 HH12 ARG A 714 -33.091 11.384 43.150 1.00 0.00 H new ATOM 0 HH21 ARG A 714 -35.637 13.799 42.727 1.00 0.00 H new ATOM 0 HH22 ARG A 714 -35.276 12.119 43.137 1.00 0.00 H new ATOM 277 N ASN A 715 -34.738 15.650 37.156 1.00 0.00 N ATOM 278 CA ASN A 715 -35.986 15.636 36.410 1.00 0.00 C ATOM 279 C ASN A 715 -35.779 15.000 35.038 1.00 0.00 C ATOM 280 O ASN A 715 -35.262 15.637 34.124 1.00 0.00 O ATOM 281 CB ASN A 715 -36.519 17.059 36.249 1.00 0.00 C ATOM 282 CG ASN A 715 -38.000 17.171 36.553 1.00 0.00 C ATOM 283 OD1 ASN A 715 -38.816 16.377 36.069 1.00 0.00 O ATOM 284 ND2 ASN A 715 -38.359 18.161 37.352 1.00 0.00 N ATOM 0 H ASN A 715 -34.332 16.578 37.278 1.00 0.00 H new ATOM 0 HA ASN A 715 -36.714 15.044 36.965 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -35.966 17.726 36.910 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -36.336 17.397 35.229 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -39.342 18.293 37.591 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -37.653 18.793 37.729 1.00 0.00 H new ATOM 291 N ALA A 716 -36.195 13.745 34.906 1.00 0.00 N ATOM 292 CA ALA A 716 -35.983 12.975 33.682 1.00 0.00 C ATOM 293 C ALA A 716 -36.593 13.667 32.466 1.00 0.00 C ATOM 294 O ALA A 716 -35.973 13.738 31.405 1.00 0.00 O ATOM 295 CB ALA A 716 -36.555 11.576 33.838 1.00 0.00 C ATOM 0 H ALA A 716 -36.686 13.234 35.639 1.00 0.00 H new ATOM 0 HA ALA A 716 -34.908 12.906 33.515 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -36.391 11.012 32.920 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -36.060 11.071 34.668 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -37.624 11.640 34.038 1.00 0.00 H new ATOM 301 N SER A 717 -37.798 14.190 32.638 1.00 0.00 N ATOM 302 CA SER A 717 -38.500 14.883 31.567 1.00 0.00 C ATOM 303 C SER A 717 -37.699 16.093 31.083 1.00 0.00 C ATOM 304 O SER A 717 -37.553 16.325 29.881 1.00 0.00 O ATOM 305 CB SER A 717 -39.873 15.312 32.079 1.00 0.00 C ATOM 306 OG SER A 717 -40.082 14.828 33.399 1.00 0.00 O ATOM 0 H SER A 717 -38.314 14.147 33.517 1.00 0.00 H new ATOM 0 HA SER A 717 -38.620 14.211 30.717 1.00 0.00 H new ATOM 0 HB2 SER A 717 -39.949 16.399 32.067 1.00 0.00 H new ATOM 0 HB3 SER A 717 -40.651 14.930 31.417 1.00 0.00 H new ATOM 0 HG SER A 717 -39.631 15.417 34.039 1.00 0.00 H new ATOM 312 N LEU A 718 -37.160 16.841 32.036 1.00 0.00 N ATOM 313 CA LEU A 718 -36.354 18.013 31.733 1.00 0.00 C ATOM 314 C LEU A 718 -35.025 17.593 31.107 1.00 0.00 C ATOM 315 O LEU A 718 -34.561 18.201 30.139 1.00 0.00 O ATOM 316 CB LEU A 718 -36.107 18.816 33.019 1.00 0.00 C ATOM 317 CG LEU A 718 -35.727 20.293 32.836 1.00 0.00 C ATOM 318 CD1 LEU A 718 -34.246 20.496 33.110 1.00 0.00 C ATOM 319 CD2 LEU A 718 -36.084 20.788 31.440 1.00 0.00 C ATOM 0 H LEU A 718 -37.268 16.654 33.033 1.00 0.00 H new ATOM 0 HA LEU A 718 -36.889 18.639 31.019 1.00 0.00 H new ATOM 0 HB2 LEU A 718 -37.008 18.768 33.631 1.00 0.00 H new ATOM 0 HB3 LEU A 718 -35.313 18.325 33.582 1.00 0.00 H new ATOM 0 HG LEU A 718 -36.301 20.879 33.554 1.00 0.00 H new ATOM 0 HD11 LEU A 718 -33.992 21.548 32.976 1.00 0.00 H new ATOM 0 HD12 LEU A 718 -34.021 20.196 34.133 1.00 0.00 H new ATOM 0 HD13 LEU A 718 -33.661 19.891 32.417 1.00 0.00 H new ATOM 0 HD21 LEU A 718 -35.802 21.837 31.343 1.00 0.00 H new ATOM 0 HD22 LEU A 718 -35.548 20.198 30.697 1.00 0.00 H new ATOM 0 HD23 LEU A 718 -37.157 20.684 31.281 1.00 0.00 H new ATOM 331 N CYS A 719 -34.431 16.545 31.662 1.00 0.00 N ATOM 332 CA CYS A 719 -33.164 16.025 31.170 1.00 0.00 C ATOM 333 C CYS A 719 -33.261 15.659 29.694 1.00 0.00 C ATOM 334 O CYS A 719 -32.443 16.094 28.884 1.00 0.00 O ATOM 335 CB CYS A 719 -32.742 14.805 31.994 1.00 0.00 C ATOM 336 SG CYS A 719 -31.490 13.769 31.208 1.00 0.00 S ATOM 0 H CYS A 719 -34.811 16.035 32.460 1.00 0.00 H new ATOM 0 HA CYS A 719 -32.409 16.804 31.276 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -32.361 15.146 32.957 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -33.623 14.197 32.197 1.00 0.00 H new ATOM 0 HG CYS A 719 -31.203 12.769 31.987 1.00 0.00 H new ATOM 342 N GLN A 720 -34.280 14.879 29.347 1.00 0.00 N ATOM 343 CA GLN A 720 -34.463 14.411 27.978 1.00 0.00 C ATOM 344 C GLN A 720 -34.713 15.572 27.022 1.00 0.00 C ATOM 345 O GLN A 720 -34.231 15.572 25.891 1.00 0.00 O ATOM 346 CB GLN A 720 -35.627 13.425 27.907 1.00 0.00 C ATOM 347 CG GLN A 720 -35.195 11.996 27.621 1.00 0.00 C ATOM 348 CD GLN A 720 -35.240 11.117 28.854 1.00 0.00 C ATOM 349 OE1 GLN A 720 -36.179 11.189 29.650 1.00 0.00 O ATOM 350 NE2 GLN A 720 -34.231 10.278 29.020 1.00 0.00 N ATOM 0 H GLN A 720 -34.995 14.556 29.999 1.00 0.00 H new ATOM 0 HA GLN A 720 -33.544 13.910 27.674 1.00 0.00 H new ATOM 0 HB2 GLN A 720 -36.172 13.449 28.851 1.00 0.00 H new ATOM 0 HB3 GLN A 720 -36.320 13.749 27.131 1.00 0.00 H new ATOM 0 HG2 GLN A 720 -35.841 11.572 26.853 1.00 0.00 H new ATOM 0 HG3 GLN A 720 -34.182 12.000 27.219 1.00 0.00 H new ATOM 0 HE21 GLN A 720 -33.473 10.250 28.338 1.00 0.00 H new ATOM 0 HE22 GLN A 720 -34.210 9.659 29.830 1.00 0.00 H new ATOM 359 N PHE A 721 -35.459 16.565 27.477 1.00 0.00 N ATOM 360 CA PHE A 721 -35.782 17.713 26.641 1.00 0.00 C ATOM 361 C PHE A 721 -34.524 18.503 26.283 1.00 0.00 C ATOM 362 O PHE A 721 -34.247 18.752 25.107 1.00 0.00 O ATOM 363 CB PHE A 721 -36.788 18.620 27.351 1.00 0.00 C ATOM 364 CG PHE A 721 -38.129 18.663 26.676 1.00 0.00 C ATOM 365 CD1 PHE A 721 -38.991 17.580 26.746 1.00 0.00 C ATOM 366 CD2 PHE A 721 -38.530 19.789 25.978 1.00 0.00 C ATOM 367 CE1 PHE A 721 -40.226 17.621 26.130 1.00 0.00 C ATOM 368 CE2 PHE A 721 -39.765 19.837 25.360 1.00 0.00 C ATOM 369 CZ PHE A 721 -40.605 18.734 25.417 1.00 0.00 C ATOM 0 H PHE A 721 -35.852 16.601 28.418 1.00 0.00 H new ATOM 0 HA PHE A 721 -36.227 17.343 25.717 1.00 0.00 H new ATOM 0 HB2 PHE A 721 -36.916 18.275 28.377 1.00 0.00 H new ATOM 0 HB3 PHE A 721 -36.382 19.630 27.403 1.00 0.00 H new ATOM 0 HD1 PHE A 721 -38.694 16.695 27.288 1.00 0.00 H new ATOM 0 HD2 PHE A 721 -37.869 20.641 25.916 1.00 0.00 H new ATOM 0 HE1 PHE A 721 -40.896 16.777 26.208 1.00 0.00 H new ATOM 0 HE2 PHE A 721 -40.075 20.729 24.835 1.00 0.00 H new ATOM 0 HZ PHE A 721 -41.554 18.750 24.902 1.00 0.00 H new ATOM 379 N LEU A 722 -33.755 18.880 27.295 1.00 0.00 N ATOM 380 CA LEU A 722 -32.577 19.711 27.081 1.00 0.00 C ATOM 381 C LEU A 722 -31.478 18.953 26.329 1.00 0.00 C ATOM 382 O LEU A 722 -30.824 19.525 25.459 1.00 0.00 O ATOM 383 CB LEU A 722 -32.057 20.266 28.419 1.00 0.00 C ATOM 384 CG LEU A 722 -30.958 19.451 29.103 1.00 0.00 C ATOM 385 CD1 LEU A 722 -29.628 20.185 29.049 1.00 0.00 C ATOM 386 CD2 LEU A 722 -31.339 19.154 30.541 1.00 0.00 C ATOM 0 H LEU A 722 -33.924 18.625 28.268 1.00 0.00 H new ATOM 0 HA LEU A 722 -32.872 20.552 26.453 1.00 0.00 H new ATOM 0 HB2 LEU A 722 -31.681 21.275 28.249 1.00 0.00 H new ATOM 0 HB3 LEU A 722 -32.899 20.351 29.106 1.00 0.00 H new ATOM 0 HG LEU A 722 -30.849 18.508 28.568 1.00 0.00 H new ATOM 0 HD11 LEU A 722 -28.862 19.586 29.542 1.00 0.00 H new ATOM 0 HD12 LEU A 722 -29.346 20.351 28.009 1.00 0.00 H new ATOM 0 HD13 LEU A 722 -29.721 21.145 29.557 1.00 0.00 H new ATOM 0 HD21 LEU A 722 -30.547 18.573 31.015 1.00 0.00 H new ATOM 0 HD22 LEU A 722 -31.476 20.090 31.082 1.00 0.00 H new ATOM 0 HD23 LEU A 722 -32.268 18.584 30.561 1.00 0.00 H new ATOM 398 N GLU A 723 -31.292 17.668 26.640 1.00 0.00 N ATOM 399 CA GLU A 723 -30.228 16.885 26.013 1.00 0.00 C ATOM 400 C GLU A 723 -30.460 16.745 24.508 1.00 0.00 C ATOM 401 O GLU A 723 -29.533 16.896 23.718 1.00 0.00 O ATOM 402 CB GLU A 723 -30.085 15.504 26.677 1.00 0.00 C ATOM 403 CG GLU A 723 -31.253 14.558 26.428 1.00 0.00 C ATOM 404 CD GLU A 723 -30.830 13.104 26.318 1.00 0.00 C ATOM 405 OE1 GLU A 723 -29.727 12.761 26.791 1.00 0.00 O ATOM 406 OE2 GLU A 723 -31.608 12.295 25.764 1.00 0.00 O ATOM 0 H GLU A 723 -31.858 17.153 27.315 1.00 0.00 H new ATOM 0 HA GLU A 723 -29.292 17.424 26.160 1.00 0.00 H new ATOM 0 HB2 GLU A 723 -29.170 15.034 26.315 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -29.969 15.642 27.752 1.00 0.00 H new ATOM 0 HG2 GLU A 723 -31.974 14.660 27.239 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -31.762 14.852 25.510 1.00 0.00 H new ATOM 413 N THR A 724 -31.704 16.494 24.118 1.00 0.00 N ATOM 414 CA THR A 724 -32.041 16.331 22.711 1.00 0.00 C ATOM 415 C THR A 724 -31.919 17.656 21.961 1.00 0.00 C ATOM 416 O THR A 724 -31.451 17.699 20.824 1.00 0.00 O ATOM 417 CB THR A 724 -33.470 15.781 22.547 1.00 0.00 C ATOM 418 OG1 THR A 724 -33.700 14.736 23.498 1.00 0.00 O ATOM 419 CG2 THR A 724 -33.690 15.247 21.141 1.00 0.00 C ATOM 0 H THR A 724 -32.494 16.399 24.756 1.00 0.00 H new ATOM 0 HA THR A 724 -31.334 15.617 22.288 1.00 0.00 H new ATOM 0 HB THR A 724 -34.172 16.597 22.721 1.00 0.00 H new ATOM 0 HG1 THR A 724 -34.219 15.088 24.251 1.00 0.00 H new ATOM 0 HG21 THR A 724 -34.707 14.865 21.052 1.00 0.00 H new ATOM 0 HG22 THR A 724 -33.540 16.050 20.419 1.00 0.00 H new ATOM 0 HG23 THR A 724 -32.981 14.443 20.942 1.00 0.00 H new ATOM 427 N SER A 725 -32.328 18.737 22.611 1.00 0.00 N ATOM 428 CA SER A 725 -32.279 20.057 22.001 1.00 0.00 C ATOM 429 C SER A 725 -30.837 20.513 21.794 1.00 0.00 C ATOM 430 O SER A 725 -30.486 21.031 20.733 1.00 0.00 O ATOM 431 CB SER A 725 -33.035 21.062 22.871 1.00 0.00 C ATOM 432 OG SER A 725 -34.357 20.616 23.131 1.00 0.00 O ATOM 0 H SER A 725 -32.698 18.725 23.562 1.00 0.00 H new ATOM 0 HA SER A 725 -32.757 20.001 21.023 1.00 0.00 H new ATOM 0 HB2 SER A 725 -32.504 21.206 23.812 1.00 0.00 H new ATOM 0 HB3 SER A 725 -33.066 22.030 22.371 1.00 0.00 H new ATOM 0 HG SER A 725 -34.348 19.988 23.883 1.00 0.00 H new ATOM 438 N LEU A 726 -29.999 20.293 22.798 1.00 0.00 N ATOM 439 CA LEU A 726 -28.606 20.717 22.741 1.00 0.00 C ATOM 440 C LEU A 726 -27.804 19.835 21.781 1.00 0.00 C ATOM 441 O LEU A 726 -26.849 20.293 21.147 1.00 0.00 O ATOM 442 CB LEU A 726 -27.999 20.695 24.152 1.00 0.00 C ATOM 443 CG LEU A 726 -26.676 19.943 24.297 1.00 0.00 C ATOM 444 CD1 LEU A 726 -25.553 20.907 24.646 1.00 0.00 C ATOM 445 CD2 LEU A 726 -26.795 18.859 25.356 1.00 0.00 C ATOM 0 H LEU A 726 -30.260 19.822 23.664 1.00 0.00 H new ATOM 0 HA LEU A 726 -28.563 21.737 22.359 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -27.847 21.724 24.478 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -28.725 20.249 24.832 1.00 0.00 H new ATOM 0 HG LEU A 726 -26.441 19.470 23.344 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -24.618 20.356 24.746 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -25.453 21.651 23.855 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -25.782 21.407 25.587 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -25.845 18.333 25.447 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -27.052 19.312 26.313 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -27.574 18.153 25.068 1.00 0.00 H new ATOM 457 N GLN A 727 -28.219 18.578 21.649 1.00 0.00 N ATOM 458 CA GLN A 727 -27.517 17.619 20.802 1.00 0.00 C ATOM 459 C GLN A 727 -27.630 17.984 19.325 1.00 0.00 C ATOM 460 O GLN A 727 -26.917 17.427 18.490 1.00 0.00 O ATOM 461 CB GLN A 727 -28.060 16.208 21.030 1.00 0.00 C ATOM 462 CG GLN A 727 -27.217 15.378 21.984 1.00 0.00 C ATOM 463 CD GLN A 727 -26.616 14.158 21.316 1.00 0.00 C ATOM 464 OE1 GLN A 727 -27.314 13.183 21.032 1.00 0.00 O ATOM 465 NE2 GLN A 727 -25.319 14.200 21.059 1.00 0.00 N ATOM 0 H GLN A 727 -29.041 18.199 22.120 1.00 0.00 H new ATOM 0 HA GLN A 727 -26.463 17.650 21.078 1.00 0.00 H new ATOM 0 HB2 GLN A 727 -29.075 16.277 21.422 1.00 0.00 H new ATOM 0 HB3 GLN A 727 -28.123 15.693 20.072 1.00 0.00 H new ATOM 0 HG2 GLN A 727 -26.417 15.997 22.389 1.00 0.00 H new ATOM 0 HG3 GLN A 727 -27.833 15.061 22.826 1.00 0.00 H new ATOM 0 HE21 GLN A 727 -24.776 15.026 21.310 1.00 0.00 H new ATOM 0 HE22 GLN A 727 -24.862 13.406 20.610 1.00 0.00 H new ATOM 474 N ARG A 728 -28.514 18.925 19.002 1.00 0.00 N ATOM 475 CA ARG A 728 -28.666 19.400 17.629 1.00 0.00 C ATOM 476 C ARG A 728 -27.376 20.042 17.135 1.00 0.00 C ATOM 477 O ARG A 728 -27.104 20.081 15.934 1.00 0.00 O ATOM 478 CB ARG A 728 -29.803 20.417 17.535 1.00 0.00 C ATOM 479 CG ARG A 728 -31.185 19.807 17.686 1.00 0.00 C ATOM 480 CD ARG A 728 -31.430 18.714 16.660 1.00 0.00 C ATOM 481 NE ARG A 728 -32.133 17.576 17.241 1.00 0.00 N ATOM 482 CZ ARG A 728 -33.446 17.536 17.449 1.00 0.00 C ATOM 483 NH1 ARG A 728 -34.216 18.562 17.099 1.00 0.00 N ATOM 484 NH2 ARG A 728 -33.985 16.461 18.003 1.00 0.00 N ATOM 0 H ARG A 728 -29.137 19.374 19.673 1.00 0.00 H new ATOM 0 HA ARG A 728 -28.900 18.539 17.003 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -29.665 21.175 18.306 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -29.744 20.926 16.573 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -31.294 19.396 18.689 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -31.940 20.585 17.577 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -32.012 19.117 15.831 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -30.477 18.381 16.248 1.00 0.00 H new ATOM 0 HE ARG A 728 -31.583 16.759 17.505 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -33.800 19.388 16.668 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -35.222 18.523 17.262 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -33.394 15.672 18.266 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -34.991 16.421 18.166 1.00 0.00 H new ATOM 498 N SER A 729 -26.581 20.536 18.074 1.00 0.00 N ATOM 499 CA SER A 729 -25.324 21.190 17.753 1.00 0.00 C ATOM 500 C SER A 729 -24.215 20.168 17.501 1.00 0.00 C ATOM 501 O SER A 729 -23.108 20.527 17.100 1.00 0.00 O ATOM 502 CB SER A 729 -24.929 22.126 18.896 1.00 0.00 C ATOM 503 OG SER A 729 -24.671 23.436 18.422 1.00 0.00 O ATOM 0 H SER A 729 -26.789 20.495 19.072 1.00 0.00 H new ATOM 0 HA SER A 729 -25.459 21.767 16.838 1.00 0.00 H new ATOM 0 HB2 SER A 729 -25.728 22.156 19.637 1.00 0.00 H new ATOM 0 HB3 SER A 729 -24.043 21.737 19.398 1.00 0.00 H new ATOM 0 HG SER A 729 -24.423 24.013 19.174 1.00 0.00 H new ATOM 509 N GLY A 730 -24.516 18.895 17.735 1.00 0.00 N ATOM 510 CA GLY A 730 -23.516 17.856 17.577 1.00 0.00 C ATOM 511 C GLY A 730 -22.765 17.598 18.866 1.00 0.00 C ATOM 512 O GLY A 730 -21.871 16.753 18.924 1.00 0.00 O ATOM 0 H GLY A 730 -25.434 18.565 18.031 1.00 0.00 H new ATOM 0 HA2 GLY A 730 -23.997 16.936 17.246 1.00 0.00 H new ATOM 0 HA3 GLY A 730 -22.811 18.145 16.797 1.00 0.00 H new ATOM 516 N ILE A 731 -23.144 18.331 19.904 1.00 0.00 N ATOM 517 CA ILE A 731 -22.518 18.212 21.211 1.00 0.00 C ATOM 518 C ILE A 731 -22.960 16.919 21.895 1.00 0.00 C ATOM 519 O ILE A 731 -24.144 16.586 21.903 1.00 0.00 O ATOM 520 CB ILE A 731 -22.874 19.430 22.094 1.00 0.00 C ATOM 521 CG1 ILE A 731 -22.268 20.703 21.501 1.00 0.00 C ATOM 522 CG2 ILE A 731 -22.392 19.233 23.523 1.00 0.00 C ATOM 523 CD1 ILE A 731 -22.965 21.971 21.947 1.00 0.00 C ATOM 0 H ILE A 731 -23.892 19.023 19.863 1.00 0.00 H new ATOM 0 HA ILE A 731 -21.437 18.185 21.075 1.00 0.00 H new ATOM 0 HB ILE A 731 -23.959 19.528 22.116 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -21.216 20.759 21.781 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -22.306 20.641 20.413 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -22.657 20.106 24.120 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -22.864 18.347 23.947 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -21.310 19.105 23.528 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -22.482 22.833 21.487 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -24.011 21.937 21.643 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -22.905 22.057 23.032 1.00 0.00 H new ATOM 535 N VAL A 732 -22.005 16.192 22.459 1.00 0.00 N ATOM 536 CA VAL A 732 -22.292 14.930 23.123 1.00 0.00 C ATOM 537 C VAL A 732 -22.544 15.154 24.611 1.00 0.00 C ATOM 538 O VAL A 732 -21.752 15.797 25.307 1.00 0.00 O ATOM 539 CB VAL A 732 -21.150 13.899 22.917 1.00 0.00 C ATOM 540 CG1 VAL A 732 -19.792 14.505 23.233 1.00 0.00 C ATOM 541 CG2 VAL A 732 -21.384 12.653 23.758 1.00 0.00 C ATOM 0 H VAL A 732 -21.020 16.457 22.469 1.00 0.00 H new ATOM 0 HA VAL A 732 -23.194 14.519 22.670 1.00 0.00 H new ATOM 0 HB VAL A 732 -21.154 13.612 21.865 1.00 0.00 H new ATOM 0 HG11 VAL A 732 -19.015 13.757 23.079 1.00 0.00 H new ATOM 0 HG12 VAL A 732 -19.612 15.356 22.576 1.00 0.00 H new ATOM 0 HG13 VAL A 732 -19.774 14.837 24.271 1.00 0.00 H new ATOM 0 HG21 VAL A 732 -20.570 11.946 23.596 1.00 0.00 H new ATOM 0 HG22 VAL A 732 -21.422 12.927 24.812 1.00 0.00 H new ATOM 0 HG23 VAL A 732 -22.328 12.191 23.469 1.00 0.00 H new ATOM 551 N VAL A 733 -23.669 14.643 25.084 1.00 0.00 N ATOM 552 CA VAL A 733 -24.041 14.780 26.479 1.00 0.00 C ATOM 553 C VAL A 733 -23.778 13.475 27.232 1.00 0.00 C ATOM 554 O VAL A 733 -24.176 12.397 26.794 1.00 0.00 O ATOM 555 CB VAL A 733 -25.525 15.207 26.628 1.00 0.00 C ATOM 556 CG1 VAL A 733 -26.440 14.309 25.809 1.00 0.00 C ATOM 557 CG2 VAL A 733 -25.948 15.222 28.091 1.00 0.00 C ATOM 0 H VAL A 733 -24.342 14.127 24.517 1.00 0.00 H new ATOM 0 HA VAL A 733 -23.424 15.566 26.915 1.00 0.00 H new ATOM 0 HB VAL A 733 -25.617 16.222 26.241 1.00 0.00 H new ATOM 0 HG11 VAL A 733 -27.473 14.632 25.933 1.00 0.00 H new ATOM 0 HG12 VAL A 733 -26.164 14.372 24.756 1.00 0.00 H new ATOM 0 HG13 VAL A 733 -26.339 13.279 26.150 1.00 0.00 H new ATOM 0 HG21 VAL A 733 -26.992 15.525 28.165 1.00 0.00 H new ATOM 0 HG22 VAL A 733 -25.829 14.225 28.515 1.00 0.00 H new ATOM 0 HG23 VAL A 733 -25.326 15.927 28.642 1.00 0.00 H new ATOM 567 N THR A 734 -23.071 13.581 28.345 1.00 0.00 N ATOM 568 CA THR A 734 -22.750 12.429 29.169 1.00 0.00 C ATOM 569 C THR A 734 -23.271 12.634 30.588 1.00 0.00 C ATOM 570 O THR A 734 -23.146 13.724 31.146 1.00 0.00 O ATOM 571 CB THR A 734 -21.228 12.197 29.202 1.00 0.00 C ATOM 572 OG1 THR A 734 -20.613 12.879 28.096 1.00 0.00 O ATOM 573 CG2 THR A 734 -20.905 10.710 29.130 1.00 0.00 C ATOM 0 H THR A 734 -22.705 14.464 28.701 1.00 0.00 H new ATOM 0 HA THR A 734 -23.231 11.552 28.735 1.00 0.00 H new ATOM 0 HB THR A 734 -20.838 12.590 30.141 1.00 0.00 H new ATOM 0 HG1 THR A 734 -19.806 12.395 27.821 1.00 0.00 H new ATOM 0 HG21 THR A 734 -19.824 10.571 29.155 1.00 0.00 H new ATOM 0 HG22 THR A 734 -21.356 10.198 29.980 1.00 0.00 H new ATOM 0 HG23 THR A 734 -21.303 10.296 28.204 1.00 0.00 H new ATOM 581 N THR A 735 -23.875 11.605 31.163 1.00 0.00 N ATOM 582 CA THR A 735 -24.426 11.706 32.505 1.00 0.00 C ATOM 583 C THR A 735 -23.316 11.843 33.550 1.00 0.00 C ATOM 584 O THR A 735 -22.429 10.992 33.652 1.00 0.00 O ATOM 585 CB THR A 735 -25.296 10.483 32.833 1.00 0.00 C ATOM 586 OG1 THR A 735 -26.042 10.097 31.670 1.00 0.00 O ATOM 587 CG2 THR A 735 -26.248 10.785 33.980 1.00 0.00 C ATOM 0 H THR A 735 -23.996 10.693 30.722 1.00 0.00 H new ATOM 0 HA THR A 735 -25.047 12.602 32.536 1.00 0.00 H new ATOM 0 HB THR A 735 -24.643 9.665 33.137 1.00 0.00 H new ATOM 0 HG1 THR A 735 -26.595 9.316 31.880 1.00 0.00 H new ATOM 0 HG21 THR A 735 -26.853 9.903 34.193 1.00 0.00 H new ATOM 0 HG22 THR A 735 -25.675 11.055 34.867 1.00 0.00 H new ATOM 0 HG23 THR A 735 -26.900 11.614 33.703 1.00 0.00 H new ATOM 595 N TYR A 736 -23.369 12.926 34.312 1.00 0.00 N ATOM 596 CA TYR A 736 -22.390 13.176 35.354 1.00 0.00 C ATOM 597 C TYR A 736 -22.809 12.492 36.647 1.00 0.00 C ATOM 598 O TYR A 736 -23.638 13.003 37.395 1.00 0.00 O ATOM 599 CB TYR A 736 -22.227 14.679 35.585 1.00 0.00 C ATOM 600 CG TYR A 736 -21.184 15.022 36.628 1.00 0.00 C ATOM 601 CD1 TYR A 736 -19.838 14.762 36.406 1.00 0.00 C ATOM 602 CD2 TYR A 736 -21.552 15.594 37.838 1.00 0.00 C ATOM 603 CE1 TYR A 736 -18.887 15.071 37.363 1.00 0.00 C ATOM 604 CE2 TYR A 736 -20.609 15.905 38.796 1.00 0.00 C ATOM 605 CZ TYR A 736 -19.278 15.640 38.556 1.00 0.00 C ATOM 606 OH TYR A 736 -18.336 15.946 39.512 1.00 0.00 O ATOM 0 H TYR A 736 -24.085 13.648 34.225 1.00 0.00 H new ATOM 0 HA TYR A 736 -21.432 12.766 35.033 1.00 0.00 H new ATOM 0 HB2 TYR A 736 -21.957 15.156 34.643 1.00 0.00 H new ATOM 0 HB3 TYR A 736 -23.186 15.097 35.891 1.00 0.00 H new ATOM 0 HD1 TYR A 736 -19.529 14.313 35.474 1.00 0.00 H new ATOM 0 HD2 TYR A 736 -22.594 15.799 38.033 1.00 0.00 H new ATOM 0 HE1 TYR A 736 -17.843 14.867 37.176 1.00 0.00 H new ATOM 0 HE2 TYR A 736 -20.913 16.354 39.730 1.00 0.00 H new ATOM 0 HH TYR A 736 -18.778 16.342 40.292 1.00 0.00 H new ATOM 616 N GLU A 737 -22.239 11.323 36.891 1.00 0.00 N ATOM 617 CA GLU A 737 -22.493 10.593 38.123 1.00 0.00 C ATOM 618 C GLU A 737 -21.477 10.993 39.184 1.00 0.00 C ATOM 619 O GLU A 737 -21.718 10.856 40.384 1.00 0.00 O ATOM 620 CB GLU A 737 -22.425 9.086 37.872 1.00 0.00 C ATOM 621 CG GLU A 737 -23.603 8.551 37.076 1.00 0.00 C ATOM 622 CD GLU A 737 -24.712 8.018 37.959 1.00 0.00 C ATOM 623 OE1 GLU A 737 -24.748 8.378 39.151 1.00 0.00 O ATOM 624 OE2 GLU A 737 -25.556 7.238 37.462 1.00 0.00 O ATOM 0 H GLU A 737 -21.596 10.858 36.250 1.00 0.00 H new ATOM 0 HA GLU A 737 -23.493 10.842 38.478 1.00 0.00 H new ATOM 0 HB2 GLU A 737 -21.502 8.856 37.340 1.00 0.00 H new ATOM 0 HB3 GLU A 737 -22.378 8.568 38.830 1.00 0.00 H new ATOM 0 HG2 GLU A 737 -23.999 9.345 36.442 1.00 0.00 H new ATOM 0 HG3 GLU A 737 -23.258 7.757 36.414 1.00 0.00 H new ATOM 631 N GLY A 738 -20.349 11.505 38.720 1.00 0.00 N ATOM 632 CA GLY A 738 -19.274 11.891 39.611 1.00 0.00 C ATOM 633 C GLY A 738 -17.964 11.284 39.176 1.00 0.00 C ATOM 634 O GLY A 738 -17.255 10.680 39.977 1.00 0.00 O ATOM 0 H GLY A 738 -20.157 11.662 37.731 1.00 0.00 H new ATOM 0 HA2 GLY A 738 -19.186 12.977 39.631 1.00 0.00 H new ATOM 0 HA3 GLY A 738 -19.507 11.571 40.627 1.00 0.00 H new ATOM 638 N GLN A 739 -17.656 11.438 37.896 1.00 0.00 N ATOM 639 CA GLN A 739 -16.473 10.832 37.313 1.00 0.00 C ATOM 640 C GLN A 739 -15.288 11.790 37.346 1.00 0.00 C ATOM 641 O GLN A 739 -14.471 11.744 38.268 1.00 0.00 O ATOM 642 CB GLN A 739 -16.762 10.399 35.873 1.00 0.00 C ATOM 643 CG GLN A 739 -17.925 9.427 35.756 1.00 0.00 C ATOM 644 CD GLN A 739 -19.217 10.104 35.333 1.00 0.00 C ATOM 645 OE1 GLN A 739 -19.619 11.120 35.905 1.00 0.00 O ATOM 646 NE2 GLN A 739 -19.878 9.545 34.331 1.00 0.00 N ATOM 0 H GLN A 739 -18.215 11.982 37.239 1.00 0.00 H new ATOM 0 HA GLN A 739 -16.213 9.956 37.907 1.00 0.00 H new ATOM 0 HB2 GLN A 739 -16.975 11.283 35.272 1.00 0.00 H new ATOM 0 HB3 GLN A 739 -15.868 9.936 35.454 1.00 0.00 H new ATOM 0 HG2 GLN A 739 -17.673 8.651 35.033 1.00 0.00 H new ATOM 0 HG3 GLN A 739 -18.077 8.932 36.715 1.00 0.00 H new ATOM 0 HE21 GLN A 739 -19.512 8.704 33.884 1.00 0.00 H new ATOM 0 HE22 GLN A 739 -20.754 9.955 34.006 1.00 0.00 H new ATOM 655 N GLU A 740 -15.205 12.662 36.347 1.00 0.00 N ATOM 656 CA GLU A 740 -14.080 13.579 36.216 1.00 0.00 C ATOM 657 C GLU A 740 -14.533 14.932 35.679 1.00 0.00 C ATOM 658 O GLU A 740 -15.258 14.999 34.687 1.00 0.00 O ATOM 659 CB GLU A 740 -13.027 12.984 35.280 1.00 0.00 C ATOM 660 CG GLU A 740 -11.646 13.594 35.445 1.00 0.00 C ATOM 661 CD GLU A 740 -10.602 12.561 35.795 1.00 0.00 C ATOM 662 OE1 GLU A 740 -10.579 12.096 36.953 1.00 0.00 O ATOM 663 OE2 GLU A 740 -9.787 12.210 34.917 1.00 0.00 O ATOM 0 H GLU A 740 -15.907 12.753 35.613 1.00 0.00 H new ATOM 0 HA GLU A 740 -13.649 13.727 37.206 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -12.963 11.910 35.456 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -13.353 13.119 34.249 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -11.361 14.097 34.521 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -11.678 14.354 36.225 1.00 0.00 H new ATOM 670 N PRO A 741 -14.137 16.024 36.347 1.00 0.00 N ATOM 671 CA PRO A 741 -14.385 17.381 35.877 1.00 0.00 C ATOM 672 C PRO A 741 -13.316 17.843 34.888 1.00 0.00 C ATOM 673 O PRO A 741 -12.120 17.828 35.199 1.00 0.00 O ATOM 674 CB PRO A 741 -14.326 18.229 37.163 1.00 0.00 C ATOM 675 CG PRO A 741 -13.993 17.280 38.276 1.00 0.00 C ATOM 676 CD PRO A 741 -13.442 16.037 37.635 1.00 0.00 C ATOM 0 HA PRO A 741 -15.333 17.463 35.345 1.00 0.00 H new ATOM 0 HB2 PRO A 741 -13.571 19.011 37.079 1.00 0.00 H new ATOM 0 HB3 PRO A 741 -15.279 18.725 37.346 1.00 0.00 H new ATOM 0 HG2 PRO A 741 -13.263 17.721 38.955 1.00 0.00 H new ATOM 0 HG3 PRO A 741 -14.880 17.050 38.867 1.00 0.00 H new ATOM 0 HD2 PRO A 741 -12.360 16.086 37.514 1.00 0.00 H new ATOM 0 HD3 PRO A 741 -13.657 15.145 38.223 1.00 0.00 H new ATOM 684 N THR A 742 -13.744 18.245 33.700 1.00 0.00 N ATOM 685 CA THR A 742 -12.822 18.698 32.673 1.00 0.00 C ATOM 686 C THR A 742 -12.888 20.215 32.495 1.00 0.00 C ATOM 687 O THR A 742 -13.972 20.800 32.473 1.00 0.00 O ATOM 688 CB THR A 742 -13.118 18.002 31.332 1.00 0.00 C ATOM 689 OG1 THR A 742 -14.122 16.996 31.517 1.00 0.00 O ATOM 690 CG2 THR A 742 -11.862 17.362 30.761 1.00 0.00 C ATOM 0 H THR A 742 -14.726 18.266 33.425 1.00 0.00 H new ATOM 0 HA THR A 742 -11.815 18.434 32.997 1.00 0.00 H new ATOM 0 HB THR A 742 -13.475 18.756 30.630 1.00 0.00 H new ATOM 0 HG1 THR A 742 -14.687 16.946 30.718 1.00 0.00 H new ATOM 0 HG21 THR A 742 -12.099 16.877 29.814 1.00 0.00 H new ATOM 0 HG22 THR A 742 -11.105 18.129 30.597 1.00 0.00 H new ATOM 0 HG23 THR A 742 -11.480 16.620 31.463 1.00 0.00 H new ATOM 698 N PRO A 743 -11.719 20.870 32.362 1.00 0.00 N ATOM 699 CA PRO A 743 -11.617 22.334 32.254 1.00 0.00 C ATOM 700 C PRO A 743 -12.346 22.909 31.042 1.00 0.00 C ATOM 701 O PRO A 743 -12.630 24.103 30.993 1.00 0.00 O ATOM 702 CB PRO A 743 -10.110 22.587 32.130 1.00 0.00 C ATOM 703 CG PRO A 743 -9.466 21.356 32.665 1.00 0.00 C ATOM 704 CD PRO A 743 -10.395 20.230 32.325 1.00 0.00 C ATOM 0 HA PRO A 743 -12.084 22.819 33.111 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -9.824 22.763 31.093 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -9.810 23.468 32.698 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -8.484 21.202 32.217 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -9.317 21.429 33.742 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -10.177 19.810 31.343 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -10.321 19.414 33.044 1.00 0.00 H new ATOM 712 N GLU A 744 -12.650 22.069 30.066 1.00 0.00 N ATOM 713 CA GLU A 744 -13.337 22.530 28.871 1.00 0.00 C ATOM 714 C GLU A 744 -14.766 22.002 28.814 1.00 0.00 C ATOM 715 O GLU A 744 -15.461 22.174 27.811 1.00 0.00 O ATOM 716 CB GLU A 744 -12.566 22.107 27.622 1.00 0.00 C ATOM 717 CG GLU A 744 -11.524 23.124 27.184 1.00 0.00 C ATOM 718 CD GLU A 744 -12.140 24.355 26.548 1.00 0.00 C ATOM 719 OE1 GLU A 744 -12.779 24.222 25.484 1.00 0.00 O ATOM 720 OE2 GLU A 744 -11.992 25.460 27.115 1.00 0.00 O ATOM 0 H GLU A 744 -12.434 21.072 30.077 1.00 0.00 H new ATOM 0 HA GLU A 744 -13.383 23.618 28.909 1.00 0.00 H new ATOM 0 HB2 GLU A 744 -12.074 21.153 27.813 1.00 0.00 H new ATOM 0 HB3 GLU A 744 -13.271 21.945 26.806 1.00 0.00 H new ATOM 0 HG2 GLU A 744 -10.930 23.424 28.047 1.00 0.00 H new ATOM 0 HG3 GLU A 744 -10.841 22.656 26.475 1.00 0.00 H new ATOM 727 N ASP A 745 -15.201 21.374 29.900 1.00 0.00 N ATOM 728 CA ASP A 745 -16.545 20.810 29.974 1.00 0.00 C ATOM 729 C ASP A 745 -17.383 21.598 30.980 1.00 0.00 C ATOM 730 O ASP A 745 -16.835 22.268 31.860 1.00 0.00 O ATOM 731 CB ASP A 745 -16.492 19.334 30.391 1.00 0.00 C ATOM 732 CG ASP A 745 -15.862 18.425 29.344 1.00 0.00 C ATOM 733 OD1 ASP A 745 -15.340 18.950 28.337 1.00 0.00 O ATOM 734 OD2 ASP A 745 -15.908 17.189 29.500 1.00 0.00 O ATOM 0 H ASP A 745 -14.642 21.242 30.743 1.00 0.00 H new ATOM 0 HA ASP A 745 -17.002 20.877 28.987 1.00 0.00 H new ATOM 0 HB2 ASP A 745 -15.929 19.248 31.320 1.00 0.00 H new ATOM 0 HB3 ASP A 745 -17.504 18.988 30.599 1.00 0.00 H new ATOM 739 N VAL A 746 -18.703 21.526 30.847 1.00 0.00 N ATOM 740 CA VAL A 746 -19.609 22.220 31.763 1.00 0.00 C ATOM 741 C VAL A 746 -20.494 21.236 32.522 1.00 0.00 C ATOM 742 O VAL A 746 -20.835 20.166 32.011 1.00 0.00 O ATOM 743 CB VAL A 746 -20.510 23.246 31.035 1.00 0.00 C ATOM 744 CG1 VAL A 746 -19.672 24.341 30.393 1.00 0.00 C ATOM 745 CG2 VAL A 746 -21.389 22.562 29.998 1.00 0.00 C ATOM 0 H VAL A 746 -19.172 20.994 30.114 1.00 0.00 H new ATOM 0 HA VAL A 746 -18.971 22.756 32.466 1.00 0.00 H new ATOM 0 HB VAL A 746 -21.162 23.706 31.778 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -20.327 25.051 29.887 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -19.100 24.860 31.162 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -18.988 23.898 29.669 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -22.012 23.306 29.501 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -20.760 22.064 29.260 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -22.025 21.826 30.489 1.00 0.00 H new ATOM 755 N LEU A 747 -20.846 21.600 33.750 1.00 0.00 N ATOM 756 CA LEU A 747 -21.720 20.782 34.580 1.00 0.00 C ATOM 757 C LEU A 747 -23.135 21.352 34.578 1.00 0.00 C ATOM 758 O LEU A 747 -23.391 22.395 35.171 1.00 0.00 O ATOM 759 CB LEU A 747 -21.188 20.728 36.016 1.00 0.00 C ATOM 760 CG LEU A 747 -21.385 19.400 36.769 1.00 0.00 C ATOM 761 CD1 LEU A 747 -21.544 19.657 38.261 1.00 0.00 C ATOM 762 CD2 LEU A 747 -22.585 18.628 36.241 1.00 0.00 C ATOM 0 H LEU A 747 -20.536 22.464 34.195 1.00 0.00 H new ATOM 0 HA LEU A 747 -21.742 19.773 34.169 1.00 0.00 H new ATOM 0 HB2 LEU A 747 -20.122 20.953 35.994 1.00 0.00 H new ATOM 0 HB3 LEU A 747 -21.670 21.520 36.589 1.00 0.00 H new ATOM 0 HG LEU A 747 -20.496 18.791 36.602 1.00 0.00 H new ATOM 0 HD11 LEU A 747 -21.683 18.709 38.781 1.00 0.00 H new ATOM 0 HD12 LEU A 747 -20.651 20.153 38.642 1.00 0.00 H new ATOM 0 HD13 LEU A 747 -22.412 20.294 38.430 1.00 0.00 H new ATOM 0 HD21 LEU A 747 -22.692 17.697 36.797 1.00 0.00 H new ATOM 0 HD22 LEU A 747 -23.486 19.229 36.363 1.00 0.00 H new ATOM 0 HD23 LEU A 747 -22.438 18.405 35.184 1.00 0.00 H new ATOM 774 N ILE A 748 -24.044 20.666 33.909 1.00 0.00 N ATOM 775 CA ILE A 748 -25.444 21.064 33.891 1.00 0.00 C ATOM 776 C ILE A 748 -26.229 20.234 34.896 1.00 0.00 C ATOM 777 O ILE A 748 -26.453 19.045 34.685 1.00 0.00 O ATOM 778 CB ILE A 748 -26.067 20.883 32.492 1.00 0.00 C ATOM 779 CG1 ILE A 748 -24.980 20.889 31.413 1.00 0.00 C ATOM 780 CG2 ILE A 748 -27.096 21.970 32.225 1.00 0.00 C ATOM 781 CD1 ILE A 748 -25.353 20.103 30.172 1.00 0.00 C ATOM 0 H ILE A 748 -23.838 19.826 33.368 1.00 0.00 H new ATOM 0 HA ILE A 748 -25.491 22.120 34.155 1.00 0.00 H new ATOM 0 HB ILE A 748 -26.572 19.917 32.461 1.00 0.00 H new ATOM 0 HG12 ILE A 748 -24.767 21.920 31.130 1.00 0.00 H new ATOM 0 HG13 ILE A 748 -24.062 20.477 31.832 1.00 0.00 H new ATOM 0 HG21 ILE A 748 -27.526 21.828 31.234 1.00 0.00 H new ATOM 0 HG22 ILE A 748 -27.886 21.916 32.975 1.00 0.00 H new ATOM 0 HG23 ILE A 748 -26.615 22.947 32.275 1.00 0.00 H new ATOM 0 HD11 ILE A 748 -24.536 20.151 29.452 1.00 0.00 H new ATOM 0 HD12 ILE A 748 -25.538 19.063 30.442 1.00 0.00 H new ATOM 0 HD13 ILE A 748 -26.253 20.528 29.729 1.00 0.00 H new ATOM 793 N THR A 749 -26.649 20.857 35.984 1.00 0.00 N ATOM 794 CA THR A 749 -27.286 20.132 37.071 1.00 0.00 C ATOM 795 C THR A 749 -28.678 20.680 37.372 1.00 0.00 C ATOM 796 O THR A 749 -28.962 21.856 37.131 1.00 0.00 O ATOM 797 CB THR A 749 -26.426 20.200 38.344 1.00 0.00 C ATOM 798 OG1 THR A 749 -25.340 21.116 38.146 1.00 0.00 O ATOM 799 CG2 THR A 749 -25.871 18.836 38.705 1.00 0.00 C ATOM 0 H THR A 749 -26.561 21.861 36.138 1.00 0.00 H new ATOM 0 HA THR A 749 -27.384 19.094 36.752 1.00 0.00 H new ATOM 0 HB THR A 749 -27.060 20.543 39.162 1.00 0.00 H new ATOM 0 HG1 THR A 749 -24.795 21.158 38.960 1.00 0.00 H new ATOM 0 HG21 THR A 749 -25.267 18.916 39.609 1.00 0.00 H new ATOM 0 HG22 THR A 749 -26.694 18.143 38.879 1.00 0.00 H new ATOM 0 HG23 THR A 749 -25.252 18.467 37.887 1.00 0.00 H new ATOM 807 N ASP A 750 -29.541 19.819 37.893 1.00 0.00 N ATOM 808 CA ASP A 750 -30.897 20.220 38.251 1.00 0.00 C ATOM 809 C ASP A 750 -31.198 19.816 39.689 1.00 0.00 C ATOM 810 O ASP A 750 -30.635 18.838 40.192 1.00 0.00 O ATOM 811 CB ASP A 750 -31.911 19.594 37.279 1.00 0.00 C ATOM 812 CG ASP A 750 -33.231 19.195 37.927 1.00 0.00 C ATOM 813 OD1 ASP A 750 -34.047 20.090 38.230 1.00 0.00 O ATOM 814 OD2 ASP A 750 -33.458 17.982 38.124 1.00 0.00 O ATOM 0 H ASP A 750 -29.328 18.839 38.078 1.00 0.00 H new ATOM 0 HA ASP A 750 -30.980 21.304 38.175 1.00 0.00 H new ATOM 0 HB2 ASP A 750 -32.113 20.303 36.476 1.00 0.00 H new ATOM 0 HB3 ASP A 750 -31.462 18.712 36.821 1.00 0.00 H new ATOM 819 N GLU A 751 -32.050 20.599 40.346 1.00 0.00 N ATOM 820 CA GLU A 751 -32.504 20.317 41.705 1.00 0.00 C ATOM 821 C GLU A 751 -31.390 20.553 42.727 1.00 0.00 C ATOM 822 O GLU A 751 -30.528 21.412 42.538 1.00 0.00 O ATOM 823 CB GLU A 751 -33.035 18.883 41.811 1.00 0.00 C ATOM 824 CG GLU A 751 -34.272 18.751 42.680 1.00 0.00 C ATOM 825 CD GLU A 751 -34.404 17.365 43.264 1.00 0.00 C ATOM 826 OE1 GLU A 751 -34.987 16.492 42.590 1.00 0.00 O ATOM 827 OE2 GLU A 751 -33.903 17.139 44.387 1.00 0.00 O ATOM 0 H GLU A 751 -32.447 21.451 39.949 1.00 0.00 H new ATOM 0 HA GLU A 751 -33.317 21.007 41.932 1.00 0.00 H new ATOM 0 HB2 GLU A 751 -33.264 18.515 40.811 1.00 0.00 H new ATOM 0 HB3 GLU A 751 -32.250 18.243 42.214 1.00 0.00 H new ATOM 0 HG2 GLU A 751 -34.229 19.482 43.487 1.00 0.00 H new ATOM 0 HG3 GLU A 751 -35.158 18.982 42.088 1.00 0.00 H new ATOM 834 N VAL A 752 -31.425 19.808 43.823 1.00 0.00 N ATOM 835 CA VAL A 752 -30.459 19.986 44.894 1.00 0.00 C ATOM 836 C VAL A 752 -29.289 19.025 44.732 1.00 0.00 C ATOM 837 O VAL A 752 -29.454 17.807 44.827 1.00 0.00 O ATOM 838 CB VAL A 752 -31.109 19.786 46.280 1.00 0.00 C ATOM 839 CG1 VAL A 752 -30.093 19.990 47.390 1.00 0.00 C ATOM 840 CG2 VAL A 752 -32.295 20.726 46.459 1.00 0.00 C ATOM 0 H VAL A 752 -32.113 19.074 43.992 1.00 0.00 H new ATOM 0 HA VAL A 752 -30.091 21.010 44.831 1.00 0.00 H new ATOM 0 HB VAL A 752 -31.472 18.760 46.337 1.00 0.00 H new ATOM 0 HG11 VAL A 752 -30.576 19.844 48.356 1.00 0.00 H new ATOM 0 HG12 VAL A 752 -29.281 19.271 47.277 1.00 0.00 H new ATOM 0 HG13 VAL A 752 -29.692 21.002 47.334 1.00 0.00 H new ATOM 0 HG21 VAL A 752 -32.739 20.569 47.442 1.00 0.00 H new ATOM 0 HG22 VAL A 752 -31.957 21.759 46.374 1.00 0.00 H new ATOM 0 HG23 VAL A 752 -33.039 20.524 45.689 1.00 0.00 H new ATOM 850 N VAL A 753 -28.115 19.582 44.476 1.00 0.00 N ATOM 851 CA VAL A 753 -26.907 18.789 44.323 1.00 0.00 C ATOM 852 C VAL A 753 -25.814 19.299 45.253 1.00 0.00 C ATOM 853 O VAL A 753 -25.775 20.485 45.587 1.00 0.00 O ATOM 854 CB VAL A 753 -26.384 18.809 42.868 1.00 0.00 C ATOM 855 CG1 VAL A 753 -27.023 17.695 42.053 1.00 0.00 C ATOM 856 CG2 VAL A 753 -26.636 20.167 42.220 1.00 0.00 C ATOM 0 H VAL A 753 -27.974 20.587 44.369 1.00 0.00 H new ATOM 0 HA VAL A 753 -27.165 17.762 44.582 1.00 0.00 H new ATOM 0 HB VAL A 753 -25.307 18.640 42.891 1.00 0.00 H new ATOM 0 HG11 VAL A 753 -26.642 17.726 41.032 1.00 0.00 H new ATOM 0 HG12 VAL A 753 -26.781 16.731 42.501 1.00 0.00 H new ATOM 0 HG13 VAL A 753 -28.105 17.828 42.041 1.00 0.00 H new ATOM 0 HG21 VAL A 753 -26.260 20.157 41.197 1.00 0.00 H new ATOM 0 HG22 VAL A 753 -27.706 20.373 42.211 1.00 0.00 H new ATOM 0 HG23 VAL A 753 -26.122 20.942 42.788 1.00 0.00 H new ATOM 866 N SER A 754 -24.945 18.401 45.684 1.00 0.00 N ATOM 867 CA SER A 754 -23.842 18.757 46.566 1.00 0.00 C ATOM 868 C SER A 754 -22.505 18.496 45.875 1.00 0.00 C ATOM 869 O SER A 754 -21.522 18.105 46.511 1.00 0.00 O ATOM 870 CB SER A 754 -23.930 17.959 47.870 1.00 0.00 C ATOM 871 OG SER A 754 -25.264 17.550 48.134 1.00 0.00 O ATOM 0 H SER A 754 -24.981 17.412 45.436 1.00 0.00 H new ATOM 0 HA SER A 754 -23.911 19.819 46.800 1.00 0.00 H new ATOM 0 HB2 SER A 754 -23.284 17.083 47.807 1.00 0.00 H new ATOM 0 HB3 SER A 754 -23.563 18.567 48.697 1.00 0.00 H new ATOM 0 HG SER A 754 -25.291 17.041 48.971 1.00 0.00 H new ATOM 877 N LYS A 755 -22.482 18.709 44.570 1.00 0.00 N ATOM 878 CA LYS A 755 -21.280 18.498 43.776 1.00 0.00 C ATOM 879 C LYS A 755 -20.843 19.805 43.137 1.00 0.00 C ATOM 880 O LYS A 755 -21.672 20.558 42.625 1.00 0.00 O ATOM 881 CB LYS A 755 -21.536 17.447 42.694 1.00 0.00 C ATOM 882 CG LYS A 755 -20.813 16.134 42.938 1.00 0.00 C ATOM 883 CD LYS A 755 -21.792 14.984 43.109 1.00 0.00 C ATOM 884 CE LYS A 755 -21.388 13.782 42.273 1.00 0.00 C ATOM 885 NZ LYS A 755 -22.235 12.597 42.560 1.00 0.00 N ATOM 0 H LYS A 755 -23.288 19.030 44.033 1.00 0.00 H new ATOM 0 HA LYS A 755 -20.486 18.140 44.432 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -22.607 17.256 42.631 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -21.227 17.848 41.729 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -20.145 15.924 42.102 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -20.191 16.220 43.829 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -21.840 14.698 44.160 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -22.792 15.310 42.821 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -21.463 14.034 41.215 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -20.344 13.538 42.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -22.119 11.895 41.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -21.948 12.177 43.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -23.232 12.888 42.613 1.00 0.00 H new ATOM 899 N LYS A 756 -19.551 20.081 43.183 1.00 0.00 N ATOM 900 CA LYS A 756 -19.011 21.277 42.561 1.00 0.00 C ATOM 901 C LYS A 756 -18.305 20.918 41.259 1.00 0.00 C ATOM 902 O LYS A 756 -18.094 19.738 40.959 1.00 0.00 O ATOM 903 CB LYS A 756 -18.041 21.990 43.507 1.00 0.00 C ATOM 904 CG LYS A 756 -18.714 22.813 44.600 1.00 0.00 C ATOM 905 CD LYS A 756 -20.096 23.298 44.190 1.00 0.00 C ATOM 906 CE LYS A 756 -20.324 24.743 44.605 1.00 0.00 C ATOM 907 NZ LYS A 756 -20.762 24.860 46.021 1.00 0.00 N ATOM 0 H LYS A 756 -18.857 19.493 43.645 1.00 0.00 H new ATOM 0 HA LYS A 756 -19.837 21.953 42.342 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -17.397 21.246 43.975 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -17.397 22.645 42.921 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -18.796 22.212 45.506 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -18.088 23.671 44.843 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -20.210 23.206 43.110 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -20.856 22.663 44.646 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -19.403 25.309 44.464 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -21.076 25.191 43.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -20.461 25.779 46.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -21.798 24.787 46.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -20.334 24.095 46.581 1.00 0.00 H new ATOM 921 N TRP A 757 -17.927 21.934 40.500 1.00 0.00 N ATOM 922 CA TRP A 757 -17.312 21.729 39.200 1.00 0.00 C ATOM 923 C TRP A 757 -15.926 22.354 39.151 1.00 0.00 C ATOM 924 O TRP A 757 -15.704 23.443 39.687 1.00 0.00 O ATOM 925 CB TRP A 757 -18.197 22.331 38.107 1.00 0.00 C ATOM 926 CG TRP A 757 -17.849 21.876 36.722 1.00 0.00 C ATOM 927 CD1 TRP A 757 -17.524 22.668 35.661 1.00 0.00 C ATOM 928 CD2 TRP A 757 -17.805 20.527 36.244 1.00 0.00 C ATOM 929 NE1 TRP A 757 -17.283 21.895 34.553 1.00 0.00 N ATOM 930 CE2 TRP A 757 -17.446 20.578 34.884 1.00 0.00 C ATOM 931 CE3 TRP A 757 -18.033 19.279 36.831 1.00 0.00 C ATOM 932 CZ2 TRP A 757 -17.314 19.433 34.105 1.00 0.00 C ATOM 933 CZ3 TRP A 757 -17.902 18.145 36.055 1.00 0.00 C ATOM 934 CH2 TRP A 757 -17.543 18.228 34.707 1.00 0.00 C ATOM 0 H TRP A 757 -18.036 22.913 40.764 1.00 0.00 H new ATOM 0 HA TRP A 757 -17.209 20.657 39.032 1.00 0.00 H new ATOM 0 HB2 TRP A 757 -19.236 22.074 38.313 1.00 0.00 H new ATOM 0 HB3 TRP A 757 -18.123 23.418 38.151 1.00 0.00 H new ATOM 0 HD1 TRP A 757 -17.465 23.746 35.688 1.00 0.00 H new ATOM 0 HE1 TRP A 757 -17.024 22.246 33.631 1.00 0.00 H new ATOM 0 HE3 TRP A 757 -18.307 19.203 37.873 1.00 0.00 H new ATOM 0 HZ2 TRP A 757 -17.040 19.494 33.062 1.00 0.00 H new ATOM 0 HZ3 TRP A 757 -18.080 17.176 36.498 1.00 0.00 H new ATOM 0 HH2 TRP A 757 -17.445 17.321 34.129 1.00 0.00 H new ATOM 945 N GLN A 758 -15.002 21.658 38.509 1.00 0.00 N ATOM 946 CA GLN A 758 -13.657 22.167 38.304 1.00 0.00 C ATOM 947 C GLN A 758 -13.340 22.161 36.815 1.00 0.00 C ATOM 948 O GLN A 758 -12.502 21.390 36.344 1.00 0.00 O ATOM 949 CB GLN A 758 -12.636 21.321 39.073 1.00 0.00 C ATOM 950 CG GLN A 758 -11.305 22.025 39.285 1.00 0.00 C ATOM 951 CD GLN A 758 -11.163 22.595 40.680 1.00 0.00 C ATOM 952 OE1 GLN A 758 -11.295 23.801 40.885 1.00 0.00 O ATOM 953 NE2 GLN A 758 -10.896 21.734 41.649 1.00 0.00 N ATOM 0 H GLN A 758 -15.162 20.730 38.118 1.00 0.00 H new ATOM 0 HA GLN A 758 -13.599 23.188 38.682 1.00 0.00 H new ATOM 0 HB2 GLN A 758 -13.055 21.052 40.043 1.00 0.00 H new ATOM 0 HB3 GLN A 758 -12.464 20.391 38.531 1.00 0.00 H new ATOM 0 HG2 GLN A 758 -10.493 21.322 39.099 1.00 0.00 H new ATOM 0 HG3 GLN A 758 -11.203 22.829 38.556 1.00 0.00 H new ATOM 0 HE21 GLN A 758 -10.794 20.742 41.436 1.00 0.00 H new ATOM 0 HE22 GLN A 758 -10.792 22.063 42.609 1.00 0.00 H new ATOM 962 N GLY A 759 -14.025 23.013 36.073 1.00 0.00 N ATOM 963 CA GLY A 759 -13.866 23.032 34.641 1.00 0.00 C ATOM 964 C GLY A 759 -14.238 24.367 34.035 1.00 0.00 C ATOM 965 O GLY A 759 -13.833 25.417 34.536 1.00 0.00 O ATOM 0 H GLY A 759 -14.690 23.693 36.440 1.00 0.00 H new ATOM 0 HA2 GLY A 759 -12.831 22.798 34.390 1.00 0.00 H new ATOM 0 HA3 GLY A 759 -14.485 22.251 34.199 1.00 0.00 H new ATOM 969 N ARG A 760 -15.004 24.319 32.953 1.00 0.00 N ATOM 970 CA ARG A 760 -15.396 25.532 32.239 1.00 0.00 C ATOM 971 C ARG A 760 -16.406 26.349 33.045 1.00 0.00 C ATOM 972 O ARG A 760 -16.070 27.399 33.596 1.00 0.00 O ATOM 973 CB ARG A 760 -15.975 25.177 30.867 1.00 0.00 C ATOM 974 CG ARG A 760 -15.947 26.325 29.872 1.00 0.00 C ATOM 975 CD ARG A 760 -15.323 25.894 28.556 1.00 0.00 C ATOM 976 NE ARG A 760 -15.570 26.857 27.483 1.00 0.00 N ATOM 977 CZ ARG A 760 -14.744 27.856 27.172 1.00 0.00 C ATOM 978 NH1 ARG A 760 -13.630 28.051 27.870 1.00 0.00 N ATOM 979 NH2 ARG A 760 -15.037 28.664 26.163 1.00 0.00 N ATOM 0 H ARG A 760 -15.367 23.456 32.549 1.00 0.00 H new ATOM 0 HA ARG A 760 -14.504 26.143 32.100 1.00 0.00 H new ATOM 0 HB2 ARG A 760 -15.416 24.337 30.454 1.00 0.00 H new ATOM 0 HB3 ARG A 760 -17.005 24.843 30.993 1.00 0.00 H new ATOM 0 HG2 ARG A 760 -16.961 26.683 29.697 1.00 0.00 H new ATOM 0 HG3 ARG A 760 -15.382 27.159 30.290 1.00 0.00 H new ATOM 0 HD2 ARG A 760 -14.248 25.770 28.689 1.00 0.00 H new ATOM 0 HD3 ARG A 760 -15.723 24.922 28.268 1.00 0.00 H new ATOM 0 HE ARG A 760 -16.427 26.758 26.939 1.00 0.00 H new ATOM 0 HH11 ARG A 760 -13.402 27.434 28.650 1.00 0.00 H new ATOM 0 HH12 ARG A 760 -13.003 28.818 27.626 1.00 0.00 H new ATOM 0 HH21 ARG A 760 -15.893 28.521 25.627 1.00 0.00 H new ATOM 0 HH22 ARG A 760 -14.407 29.429 25.923 1.00 0.00 H new ATOM 993 N ALA A 761 -17.637 25.860 33.130 1.00 0.00 N ATOM 994 CA ALA A 761 -18.700 26.593 33.806 1.00 0.00 C ATOM 995 C ALA A 761 -19.715 25.642 34.425 1.00 0.00 C ATOM 996 O ALA A 761 -19.759 24.457 34.089 1.00 0.00 O ATOM 997 CB ALA A 761 -19.390 27.538 32.835 1.00 0.00 C ATOM 0 H ALA A 761 -17.923 24.962 32.741 1.00 0.00 H new ATOM 0 HA ALA A 761 -18.249 27.177 34.608 1.00 0.00 H new ATOM 0 HB1 ALA A 761 -20.182 28.079 33.354 1.00 0.00 H new ATOM 0 HB2 ALA A 761 -18.664 28.249 32.441 1.00 0.00 H new ATOM 0 HB3 ALA A 761 -19.820 26.965 32.013 1.00 0.00 H new ATOM 1003 N VAL A 762 -20.526 26.172 35.326 1.00 0.00 N ATOM 1004 CA VAL A 762 -21.564 25.389 35.984 1.00 0.00 C ATOM 1005 C VAL A 762 -22.931 26.003 35.724 1.00 0.00 C ATOM 1006 O VAL A 762 -23.070 27.222 35.689 1.00 0.00 O ATOM 1007 CB VAL A 762 -21.346 25.292 37.512 1.00 0.00 C ATOM 1008 CG1 VAL A 762 -21.564 23.866 37.994 1.00 0.00 C ATOM 1009 CG2 VAL A 762 -19.962 25.791 37.910 1.00 0.00 C ATOM 0 H VAL A 762 -20.486 27.148 35.621 1.00 0.00 H new ATOM 0 HA VAL A 762 -21.512 24.384 35.566 1.00 0.00 H new ATOM 0 HB VAL A 762 -22.081 25.937 37.995 1.00 0.00 H new ATOM 0 HG11 VAL A 762 -21.406 23.818 39.071 1.00 0.00 H new ATOM 0 HG12 VAL A 762 -22.583 23.555 37.762 1.00 0.00 H new ATOM 0 HG13 VAL A 762 -20.860 23.201 37.494 1.00 0.00 H new ATOM 0 HG21 VAL A 762 -19.842 25.709 38.990 1.00 0.00 H new ATOM 0 HG22 VAL A 762 -19.201 25.188 37.414 1.00 0.00 H new ATOM 0 HG23 VAL A 762 -19.851 26.833 37.611 1.00 0.00 H new ATOM 1019 N VAL A 763 -23.927 25.158 35.520 1.00 0.00 N ATOM 1020 CA VAL A 763 -25.293 25.612 35.291 1.00 0.00 C ATOM 1021 C VAL A 763 -26.253 24.841 36.185 1.00 0.00 C ATOM 1022 O VAL A 763 -26.596 23.698 35.891 1.00 0.00 O ATOM 1023 CB VAL A 763 -25.727 25.423 33.820 1.00 0.00 C ATOM 1024 CG1 VAL A 763 -26.800 26.433 33.450 1.00 0.00 C ATOM 1025 CG2 VAL A 763 -24.539 25.541 32.876 1.00 0.00 C ATOM 0 H VAL A 763 -23.816 24.144 35.508 1.00 0.00 H new ATOM 0 HA VAL A 763 -25.322 26.676 35.526 1.00 0.00 H new ATOM 0 HB VAL A 763 -26.139 24.419 33.718 1.00 0.00 H new ATOM 0 HG11 VAL A 763 -27.095 26.287 32.411 1.00 0.00 H new ATOM 0 HG12 VAL A 763 -27.667 26.296 34.096 1.00 0.00 H new ATOM 0 HG13 VAL A 763 -26.409 27.442 33.577 1.00 0.00 H new ATOM 0 HG21 VAL A 763 -24.876 25.403 31.848 1.00 0.00 H new ATOM 0 HG22 VAL A 763 -24.087 26.528 32.981 1.00 0.00 H new ATOM 0 HG23 VAL A 763 -23.802 24.777 33.122 1.00 0.00 H new ATOM 1035 N THR A 764 -26.671 25.458 37.277 1.00 0.00 N ATOM 1036 CA THR A 764 -27.547 24.804 38.227 1.00 0.00 C ATOM 1037 C THR A 764 -28.945 25.416 38.217 1.00 0.00 C ATOM 1038 O THR A 764 -29.128 26.613 38.471 1.00 0.00 O ATOM 1039 CB THR A 764 -26.958 24.876 39.646 1.00 0.00 C ATOM 1040 OG1 THR A 764 -25.586 25.290 39.586 1.00 0.00 O ATOM 1041 CG2 THR A 764 -27.051 23.523 40.334 1.00 0.00 C ATOM 0 H THR A 764 -26.416 26.414 37.526 1.00 0.00 H new ATOM 0 HA THR A 764 -27.630 23.760 37.925 1.00 0.00 H new ATOM 0 HB THR A 764 -27.533 25.603 40.220 1.00 0.00 H new ATOM 0 HG1 THR A 764 -25.452 26.064 40.172 1.00 0.00 H new ATOM 0 HG21 THR A 764 -26.629 23.595 41.336 1.00 0.00 H new ATOM 0 HG22 THR A 764 -28.096 23.220 40.401 1.00 0.00 H new ATOM 0 HG23 THR A 764 -26.495 22.783 39.758 1.00 0.00 H new ATOM 1049 N PHE A 765 -29.930 24.589 37.903 1.00 0.00 N ATOM 1050 CA PHE A 765 -31.314 25.025 37.915 1.00 0.00 C ATOM 1051 C PHE A 765 -32.021 24.495 39.157 1.00 0.00 C ATOM 1052 O PHE A 765 -32.245 23.291 39.296 1.00 0.00 O ATOM 1053 CB PHE A 765 -32.033 24.567 36.645 1.00 0.00 C ATOM 1054 CG PHE A 765 -32.165 25.649 35.605 1.00 0.00 C ATOM 1055 CD1 PHE A 765 -31.068 26.415 35.236 1.00 0.00 C ATOM 1056 CD2 PHE A 765 -33.384 25.901 34.998 1.00 0.00 C ATOM 1057 CE1 PHE A 765 -31.186 27.408 34.282 1.00 0.00 C ATOM 1058 CE2 PHE A 765 -33.508 26.894 34.043 1.00 0.00 C ATOM 1059 CZ PHE A 765 -32.406 27.648 33.685 1.00 0.00 C ATOM 0 H PHE A 765 -29.795 23.614 37.637 1.00 0.00 H new ATOM 0 HA PHE A 765 -31.337 26.114 37.942 1.00 0.00 H new ATOM 0 HB2 PHE A 765 -31.492 23.725 36.214 1.00 0.00 H new ATOM 0 HB3 PHE A 765 -33.027 24.206 36.910 1.00 0.00 H new ATOM 0 HD1 PHE A 765 -30.110 26.233 35.700 1.00 0.00 H new ATOM 0 HD2 PHE A 765 -34.248 25.315 35.274 1.00 0.00 H new ATOM 0 HE1 PHE A 765 -30.324 27.996 34.004 1.00 0.00 H new ATOM 0 HE2 PHE A 765 -34.465 27.080 33.578 1.00 0.00 H new ATOM 0 HZ PHE A 765 -32.500 28.424 32.939 1.00 0.00 H new ATOM 1069 N CYS A 766 -32.360 25.405 40.055 1.00 0.00 N ATOM 1070 CA CYS A 766 -32.956 25.046 41.331 1.00 0.00 C ATOM 1071 C CYS A 766 -33.737 26.226 41.894 1.00 0.00 C ATOM 1072 O CYS A 766 -33.657 27.337 41.366 1.00 0.00 O ATOM 1073 CB CYS A 766 -31.867 24.617 42.318 1.00 0.00 C ATOM 1074 SG CYS A 766 -32.465 23.607 43.692 1.00 0.00 S ATOM 0 H CYS A 766 -32.231 26.408 39.921 1.00 0.00 H new ATOM 0 HA CYS A 766 -33.641 24.212 41.178 1.00 0.00 H new ATOM 0 HB2 CYS A 766 -31.103 24.059 41.778 1.00 0.00 H new ATOM 0 HB3 CYS A 766 -31.386 25.509 42.720 1.00 0.00 H new ATOM 0 HG CYS A 766 -31.605 23.646 44.666 1.00 0.00 H new ATOM 1080 N ARG A 767 -34.492 25.984 42.956 1.00 0.00 N ATOM 1081 CA ARG A 767 -35.240 27.047 43.609 1.00 0.00 C ATOM 1082 C ARG A 767 -34.323 27.842 44.532 1.00 0.00 C ATOM 1083 O ARG A 767 -33.949 28.973 44.220 1.00 0.00 O ATOM 1084 CB ARG A 767 -36.424 26.476 44.398 1.00 0.00 C ATOM 1085 CG ARG A 767 -37.497 27.508 44.725 1.00 0.00 C ATOM 1086 CD ARG A 767 -37.997 28.215 43.475 1.00 0.00 C ATOM 1087 NE ARG A 767 -39.455 28.318 43.452 1.00 0.00 N ATOM 1088 CZ ARG A 767 -40.125 29.390 43.024 1.00 0.00 C ATOM 1089 NH1 ARG A 767 -39.473 30.467 42.603 1.00 0.00 N ATOM 1090 NH2 ARG A 767 -41.452 29.382 43.037 1.00 0.00 N ATOM 0 H ARG A 767 -34.602 25.064 43.382 1.00 0.00 H new ATOM 0 HA ARG A 767 -35.633 27.713 42.841 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -36.874 25.666 43.825 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -36.055 26.042 45.327 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -38.333 27.018 45.225 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -37.095 28.243 45.422 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -37.562 29.213 43.424 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -37.658 27.674 42.592 1.00 0.00 H new ATOM 0 HE ARG A 767 -39.995 27.519 43.784 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -38.453 30.479 42.605 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -39.992 31.282 42.277 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -41.954 28.560 43.373 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -41.970 30.198 42.711 1.00 0.00 H new ATOM 1104 N ARG A 768 -33.950 27.245 45.657 1.00 0.00 N ATOM 1105 CA ARG A 768 -33.089 27.913 46.623 1.00 0.00 C ATOM 1106 C ARG A 768 -32.486 26.914 47.600 1.00 0.00 C ATOM 1107 O ARG A 768 -33.202 26.293 48.382 1.00 0.00 O ATOM 1108 CB ARG A 768 -33.881 28.972 47.394 1.00 0.00 C ATOM 1109 CG ARG A 768 -33.081 30.226 47.703 1.00 0.00 C ATOM 1110 CD ARG A 768 -33.105 31.198 46.535 1.00 0.00 C ATOM 1111 NE ARG A 768 -34.259 32.096 46.589 1.00 0.00 N ATOM 1112 CZ ARG A 768 -35.195 32.167 45.642 1.00 0.00 C ATOM 1113 NH1 ARG A 768 -35.147 31.356 44.592 1.00 0.00 N ATOM 1114 NH2 ARG A 768 -36.191 33.041 45.754 1.00 0.00 N ATOM 0 H ARG A 768 -34.230 26.301 45.922 1.00 0.00 H new ATOM 0 HA ARG A 768 -32.279 28.394 46.075 1.00 0.00 H new ATOM 0 HB2 ARG A 768 -34.762 29.247 46.815 1.00 0.00 H new ATOM 0 HB3 ARG A 768 -34.236 28.539 48.329 1.00 0.00 H new ATOM 0 HG2 ARG A 768 -33.488 30.710 48.590 1.00 0.00 H new ATOM 0 HG3 ARG A 768 -32.050 29.955 47.932 1.00 0.00 H new ATOM 0 HD2 ARG A 768 -32.188 31.787 46.535 1.00 0.00 H new ATOM 0 HD3 ARG A 768 -33.125 30.639 45.599 1.00 0.00 H new ATOM 0 HE ARG A 768 -34.353 32.705 47.401 1.00 0.00 H new ATOM 0 HH11 ARG A 768 -34.392 30.675 44.507 1.00 0.00 H new ATOM 0 HH12 ARG A 768 -35.865 31.414 43.870 1.00 0.00 H new ATOM 0 HH21 ARG A 768 -36.239 33.658 46.565 1.00 0.00 H new ATOM 0 HH22 ARG A 768 -36.906 33.095 45.029 1.00 0.00 H new ATOM 1128 N HIS A 769 -31.172 26.753 47.536 1.00 0.00 N ATOM 1129 CA HIS A 769 -30.448 25.905 48.474 1.00 0.00 C ATOM 1130 C HIS A 769 -28.984 26.316 48.520 1.00 0.00 C ATOM 1131 O HIS A 769 -28.334 26.428 47.480 1.00 0.00 O ATOM 1132 CB HIS A 769 -30.566 24.427 48.088 1.00 0.00 C ATOM 1133 CG HIS A 769 -31.232 23.593 49.140 1.00 0.00 C ATOM 1134 ND1 HIS A 769 -30.583 22.617 49.859 1.00 0.00 N ATOM 1135 CD2 HIS A 769 -32.503 23.610 49.602 1.00 0.00 C ATOM 1136 CE1 HIS A 769 -31.425 22.071 50.716 1.00 0.00 C ATOM 1137 NE2 HIS A 769 -32.598 22.658 50.583 1.00 0.00 N ATOM 0 H HIS A 769 -30.580 27.203 46.838 1.00 0.00 H new ATOM 0 HA HIS A 769 -30.891 26.033 49.462 1.00 0.00 H new ATOM 0 HB2 HIS A 769 -31.129 24.345 47.158 1.00 0.00 H new ATOM 0 HB3 HIS A 769 -29.570 24.028 47.894 1.00 0.00 H new ATOM 0 HD2 HIS A 769 -33.298 24.256 49.260 1.00 0.00 H new ATOM 0 HE1 HIS A 769 -31.192 21.277 51.410 1.00 0.00 H new ATOM 0 HE2 HIS A 769 -33.437 22.440 51.121 1.00 0.00 H new ATOM 1146 N ILE A 770 -28.476 26.543 49.720 1.00 0.00 N ATOM 1147 CA ILE A 770 -27.094 26.958 49.899 1.00 0.00 C ATOM 1148 C ILE A 770 -26.172 25.750 49.805 1.00 0.00 C ATOM 1149 O ILE A 770 -26.393 24.737 50.471 1.00 0.00 O ATOM 1150 CB ILE A 770 -26.881 27.673 51.250 1.00 0.00 C ATOM 1151 CG1 ILE A 770 -27.978 28.712 51.480 1.00 0.00 C ATOM 1152 CG2 ILE A 770 -25.513 28.339 51.288 1.00 0.00 C ATOM 1153 CD1 ILE A 770 -28.814 28.451 52.714 1.00 0.00 C ATOM 0 H ILE A 770 -29.002 26.446 50.588 1.00 0.00 H new ATOM 0 HA ILE A 770 -26.856 27.666 49.105 1.00 0.00 H new ATOM 0 HB ILE A 770 -26.930 26.930 52.046 1.00 0.00 H new ATOM 0 HG12 ILE A 770 -27.521 29.698 51.564 1.00 0.00 H new ATOM 0 HG13 ILE A 770 -28.631 28.737 50.608 1.00 0.00 H new ATOM 0 HG21 ILE A 770 -25.378 28.839 52.247 1.00 0.00 H new ATOM 0 HG22 ILE A 770 -24.737 27.584 51.160 1.00 0.00 H new ATOM 0 HG23 ILE A 770 -25.443 29.072 50.484 1.00 0.00 H new ATOM 0 HD11 ILE A 770 -29.571 29.229 52.812 1.00 0.00 H new ATOM 0 HD12 ILE A 770 -29.301 27.480 52.625 1.00 0.00 H new ATOM 0 HD13 ILE A 770 -28.173 28.456 53.596 1.00 0.00 H new ATOM 1165 N GLY A 771 -25.143 25.863 48.977 1.00 0.00 N ATOM 1166 CA GLY A 771 -24.274 24.738 48.697 1.00 0.00 C ATOM 1167 C GLY A 771 -24.222 24.470 47.211 1.00 0.00 C ATOM 1168 O GLY A 771 -23.244 23.933 46.686 1.00 0.00 O ATOM 0 H GLY A 771 -24.893 26.723 48.490 1.00 0.00 H new ATOM 0 HA2 GLY A 771 -23.271 24.943 49.071 1.00 0.00 H new ATOM 0 HA3 GLY A 771 -24.635 23.853 49.220 1.00 0.00 H new ATOM 1172 N ILE A 772 -25.287 24.869 46.536 1.00 0.00 N ATOM 1173 CA ILE A 772 -25.379 24.767 45.093 1.00 0.00 C ATOM 1174 C ILE A 772 -24.586 25.902 44.443 1.00 0.00 C ATOM 1175 O ILE A 772 -24.541 27.013 44.980 1.00 0.00 O ATOM 1176 CB ILE A 772 -26.869 24.807 44.653 1.00 0.00 C ATOM 1177 CG1 ILE A 772 -27.418 23.384 44.537 1.00 0.00 C ATOM 1178 CG2 ILE A 772 -27.068 25.559 43.342 1.00 0.00 C ATOM 1179 CD1 ILE A 772 -28.877 23.267 44.918 1.00 0.00 C ATOM 0 H ILE A 772 -26.113 25.274 46.976 1.00 0.00 H new ATOM 0 HA ILE A 772 -24.952 23.818 44.768 1.00 0.00 H new ATOM 0 HB ILE A 772 -27.420 25.351 45.420 1.00 0.00 H new ATOM 0 HG12 ILE A 772 -27.289 23.036 43.512 1.00 0.00 H new ATOM 0 HG13 ILE A 772 -26.830 22.723 45.174 1.00 0.00 H new ATOM 0 HG21 ILE A 772 -28.126 25.558 43.079 1.00 0.00 H new ATOM 0 HG22 ILE A 772 -26.723 26.587 43.456 1.00 0.00 H new ATOM 0 HG23 ILE A 772 -26.497 25.071 42.552 1.00 0.00 H new ATOM 0 HD11 ILE A 772 -29.199 22.231 44.812 1.00 0.00 H new ATOM 0 HD12 ILE A 772 -29.009 23.584 45.952 1.00 0.00 H new ATOM 0 HD13 ILE A 772 -29.476 23.902 44.265 1.00 0.00 H new ATOM 1191 N PRO A 773 -23.924 25.632 43.308 1.00 0.00 N ATOM 1192 CA PRO A 773 -23.203 26.660 42.559 1.00 0.00 C ATOM 1193 C PRO A 773 -24.163 27.718 42.021 1.00 0.00 C ATOM 1194 O PRO A 773 -24.944 27.457 41.102 1.00 0.00 O ATOM 1195 CB PRO A 773 -22.534 25.891 41.410 1.00 0.00 C ATOM 1196 CG PRO A 773 -22.638 24.447 41.772 1.00 0.00 C ATOM 1197 CD PRO A 773 -23.839 24.315 42.662 1.00 0.00 C ATOM 0 HA PRO A 773 -22.482 27.196 43.177 1.00 0.00 H new ATOM 0 HB2 PRO A 773 -23.032 26.093 40.462 1.00 0.00 H new ATOM 0 HB3 PRO A 773 -21.493 26.191 41.293 1.00 0.00 H new ATOM 0 HG2 PRO A 773 -22.747 23.831 40.880 1.00 0.00 H new ATOM 0 HG3 PRO A 773 -21.737 24.110 42.284 1.00 0.00 H new ATOM 0 HD2 PRO A 773 -24.740 24.087 42.092 1.00 0.00 H new ATOM 0 HD3 PRO A 773 -23.713 23.516 43.392 1.00 0.00 H new ATOM 1205 N LEU A 774 -24.109 28.902 42.608 1.00 0.00 N ATOM 1206 CA LEU A 774 -25.043 29.964 42.272 1.00 0.00 C ATOM 1207 C LEU A 774 -24.374 31.023 41.409 1.00 0.00 C ATOM 1208 O LEU A 774 -23.163 31.186 41.454 1.00 0.00 O ATOM 1209 CB LEU A 774 -25.612 30.601 43.545 1.00 0.00 C ATOM 1210 CG LEU A 774 -24.598 31.367 44.400 1.00 0.00 C ATOM 1211 CD1 LEU A 774 -24.972 32.840 44.481 1.00 0.00 C ATOM 1212 CD2 LEU A 774 -24.509 30.762 45.792 1.00 0.00 C ATOM 0 H LEU A 774 -23.425 29.153 43.322 1.00 0.00 H new ATOM 0 HA LEU A 774 -25.862 29.525 41.703 1.00 0.00 H new ATOM 0 HB2 LEU A 774 -26.414 31.283 43.264 1.00 0.00 H new ATOM 0 HB3 LEU A 774 -26.059 29.817 44.156 1.00 0.00 H new ATOM 0 HG LEU A 774 -23.619 31.287 43.927 1.00 0.00 H new ATOM 0 HD11 LEU A 774 -24.240 33.368 45.092 1.00 0.00 H new ATOM 0 HD12 LEU A 774 -24.984 33.268 43.479 1.00 0.00 H new ATOM 0 HD13 LEU A 774 -25.960 32.940 44.930 1.00 0.00 H new ATOM 0 HD21 LEU A 774 -23.784 31.319 46.385 1.00 0.00 H new ATOM 0 HD22 LEU A 774 -25.486 30.811 46.273 1.00 0.00 H new ATOM 0 HD23 LEU A 774 -24.193 29.721 45.717 1.00 0.00 H new ATOM 1224 N GLU A 775 -25.188 31.717 40.618 1.00 0.00 N ATOM 1225 CA GLU A 775 -24.734 32.790 39.740 1.00 0.00 C ATOM 1226 C GLU A 775 -24.139 33.978 40.510 1.00 0.00 C ATOM 1227 O GLU A 775 -23.323 33.806 41.411 1.00 0.00 O ATOM 1228 CB GLU A 775 -25.903 33.259 38.868 1.00 0.00 C ATOM 1229 CG GLU A 775 -25.494 33.719 37.478 1.00 0.00 C ATOM 1230 CD GLU A 775 -26.599 34.473 36.776 1.00 0.00 C ATOM 1231 OE1 GLU A 775 -27.476 33.828 36.165 1.00 0.00 O ATOM 1232 OE2 GLU A 775 -26.609 35.719 36.846 1.00 0.00 O ATOM 0 H GLU A 775 -26.193 31.548 40.569 1.00 0.00 H new ATOM 0 HA GLU A 775 -23.934 32.389 39.118 1.00 0.00 H new ATOM 0 HB2 GLU A 775 -26.621 32.445 38.773 1.00 0.00 H new ATOM 0 HB3 GLU A 775 -26.415 34.078 39.374 1.00 0.00 H new ATOM 0 HG2 GLU A 775 -24.613 34.356 37.553 1.00 0.00 H new ATOM 0 HG3 GLU A 775 -25.211 32.853 36.880 1.00 0.00 H new ATOM 1239 N LYS A 776 -24.561 35.191 40.135 1.00 0.00 N ATOM 1240 CA LYS A 776 -23.959 36.430 40.634 1.00 0.00 C ATOM 1241 C LYS A 776 -22.509 36.527 40.155 1.00 0.00 C ATOM 1242 O LYS A 776 -21.706 37.293 40.691 1.00 0.00 O ATOM 1243 CB LYS A 776 -24.043 36.521 42.167 1.00 0.00 C ATOM 1244 CG LYS A 776 -25.437 36.259 42.725 1.00 0.00 C ATOM 1245 CD LYS A 776 -25.933 37.415 43.579 1.00 0.00 C ATOM 1246 CE LYS A 776 -27.320 37.133 44.136 1.00 0.00 C ATOM 1247 NZ LYS A 776 -27.855 38.278 44.920 1.00 0.00 N ATOM 0 H LYS A 776 -25.328 35.340 39.479 1.00 0.00 H new ATOM 0 HA LYS A 776 -24.521 37.274 40.234 1.00 0.00 H new ATOM 0 HB2 LYS A 776 -23.347 35.804 42.603 1.00 0.00 H new ATOM 0 HB3 LYS A 776 -23.717 37.513 42.481 1.00 0.00 H new ATOM 0 HG2 LYS A 776 -26.132 36.092 41.902 1.00 0.00 H new ATOM 0 HG3 LYS A 776 -25.424 35.347 43.321 1.00 0.00 H new ATOM 0 HD2 LYS A 776 -25.237 37.589 44.400 1.00 0.00 H new ATOM 0 HD3 LYS A 776 -25.956 38.327 42.983 1.00 0.00 H new ATOM 0 HE2 LYS A 776 -28.000 36.908 43.315 1.00 0.00 H new ATOM 0 HE3 LYS A 776 -27.282 36.247 44.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 776 -28.801 38.040 45.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 776 -27.221 38.478 45.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 776 -27.917 39.118 44.310 1.00 0.00 H new ATOM 1261 N ALA A 777 -22.202 35.738 39.128 1.00 0.00 N ATOM 1262 CA ALA A 777 -20.876 35.689 38.531 1.00 0.00 C ATOM 1263 C ALA A 777 -20.978 35.077 37.131 1.00 0.00 C ATOM 1264 O ALA A 777 -21.908 34.326 36.858 1.00 0.00 O ATOM 1265 CB ALA A 777 -19.926 34.876 39.405 1.00 0.00 C ATOM 0 H ALA A 777 -22.874 35.111 38.686 1.00 0.00 H new ATOM 0 HA ALA A 777 -20.476 36.700 38.453 1.00 0.00 H new ATOM 0 HB1 ALA A 777 -18.939 34.850 38.943 1.00 0.00 H new ATOM 0 HB2 ALA A 777 -19.854 35.337 40.390 1.00 0.00 H new ATOM 0 HB3 ALA A 777 -20.306 33.859 39.507 1.00 0.00 H new ATOM 1271 N PRO A 778 -20.036 35.390 36.223 1.00 0.00 N ATOM 1272 CA PRO A 778 -20.080 34.902 34.840 1.00 0.00 C ATOM 1273 C PRO A 778 -19.507 33.490 34.670 1.00 0.00 C ATOM 1274 O PRO A 778 -19.214 33.061 33.555 1.00 0.00 O ATOM 1275 CB PRO A 778 -19.218 35.924 34.100 1.00 0.00 C ATOM 1276 CG PRO A 778 -18.204 36.355 35.104 1.00 0.00 C ATOM 1277 CD PRO A 778 -18.863 36.254 36.459 1.00 0.00 C ATOM 0 HA PRO A 778 -21.103 34.817 34.473 1.00 0.00 H new ATOM 0 HB2 PRO A 778 -18.745 35.483 33.223 1.00 0.00 H new ATOM 0 HB3 PRO A 778 -19.814 36.767 33.751 1.00 0.00 H new ATOM 0 HG2 PRO A 778 -17.319 35.721 35.056 1.00 0.00 H new ATOM 0 HG3 PRO A 778 -17.876 37.376 34.909 1.00 0.00 H new ATOM 0 HD2 PRO A 778 -18.190 35.820 37.199 1.00 0.00 H new ATOM 0 HD3 PRO A 778 -19.158 37.234 36.833 1.00 0.00 H new ATOM 1285 N GLY A 779 -19.359 32.770 35.773 1.00 0.00 N ATOM 1286 CA GLY A 779 -18.807 31.427 35.711 1.00 0.00 C ATOM 1287 C GLY A 779 -19.774 30.389 36.231 1.00 0.00 C ATOM 1288 O GLY A 779 -19.683 29.209 35.889 1.00 0.00 O ATOM 0 H GLY A 779 -19.610 33.089 36.709 1.00 0.00 H new ATOM 0 HA2 GLY A 779 -18.543 31.191 34.680 1.00 0.00 H new ATOM 0 HA3 GLY A 779 -17.886 31.387 36.293 1.00 0.00 H new ATOM 1292 N GLU A 780 -20.708 30.836 37.054 1.00 0.00 N ATOM 1293 CA GLU A 780 -21.720 29.966 37.620 1.00 0.00 C ATOM 1294 C GLU A 780 -23.084 30.527 37.289 1.00 0.00 C ATOM 1295 O GLU A 780 -23.324 31.712 37.469 1.00 0.00 O ATOM 1296 CB GLU A 780 -21.546 29.837 39.136 1.00 0.00 C ATOM 1297 CG GLU A 780 -20.745 30.970 39.761 1.00 0.00 C ATOM 1298 CD GLU A 780 -19.461 30.497 40.405 1.00 0.00 C ATOM 1299 OE1 GLU A 780 -19.510 29.594 41.270 1.00 0.00 O ATOM 1300 OE2 GLU A 780 -18.387 31.029 40.047 1.00 0.00 O ATOM 0 H GLU A 780 -20.784 31.810 37.347 1.00 0.00 H new ATOM 0 HA GLU A 780 -21.618 28.969 37.192 1.00 0.00 H new ATOM 0 HB2 GLU A 780 -22.530 29.799 39.603 1.00 0.00 H new ATOM 0 HB3 GLU A 780 -21.052 28.891 39.356 1.00 0.00 H new ATOM 0 HG2 GLU A 780 -20.511 31.708 38.994 1.00 0.00 H new ATOM 0 HG3 GLU A 780 -21.358 31.472 40.510 1.00 0.00 H new ATOM 1307 N TRP A 781 -23.950 29.686 36.759 1.00 0.00 N ATOM 1308 CA TRP A 781 -25.284 30.104 36.374 1.00 0.00 C ATOM 1309 C TRP A 781 -26.304 29.452 37.289 1.00 0.00 C ATOM 1310 O TRP A 781 -26.222 28.257 37.561 1.00 0.00 O ATOM 1311 CB TRP A 781 -25.568 29.728 34.911 1.00 0.00 C ATOM 1312 CG TRP A 781 -24.632 30.372 33.930 1.00 0.00 C ATOM 1313 CD1 TRP A 781 -23.287 30.167 33.825 1.00 0.00 C ATOM 1314 CD2 TRP A 781 -24.972 31.323 32.914 1.00 0.00 C ATOM 1315 NE1 TRP A 781 -22.767 30.936 32.814 1.00 0.00 N ATOM 1316 CE2 TRP A 781 -23.780 31.653 32.240 1.00 0.00 C ATOM 1317 CE3 TRP A 781 -26.166 31.929 32.506 1.00 0.00 C ATOM 1318 CZ2 TRP A 781 -23.749 32.563 31.189 1.00 0.00 C ATOM 1319 CZ3 TRP A 781 -26.128 32.831 31.462 1.00 0.00 C ATOM 1320 CH2 TRP A 781 -24.928 33.140 30.815 1.00 0.00 C ATOM 0 H TRP A 781 -23.751 28.701 36.584 1.00 0.00 H new ATOM 0 HA TRP A 781 -25.355 31.188 36.468 1.00 0.00 H new ATOM 0 HB2 TRP A 781 -25.503 28.645 34.804 1.00 0.00 H new ATOM 0 HB3 TRP A 781 -26.591 30.012 34.664 1.00 0.00 H new ATOM 0 HD1 TRP A 781 -22.714 29.496 34.448 1.00 0.00 H new ATOM 0 HE1 TRP A 781 -21.786 30.967 32.536 1.00 0.00 H new ATOM 0 HE3 TRP A 781 -27.098 31.695 32.998 1.00 0.00 H new ATOM 0 HZ2 TRP A 781 -22.824 32.805 30.686 1.00 0.00 H new ATOM 0 HZ3 TRP A 781 -27.042 33.307 31.139 1.00 0.00 H new ATOM 0 HH2 TRP A 781 -24.934 33.851 30.002 1.00 0.00 H new ATOM 1331 N VAL A 782 -27.247 30.234 37.779 1.00 0.00 N ATOM 1332 CA VAL A 782 -28.283 29.708 38.647 1.00 0.00 C ATOM 1333 C VAL A 782 -29.627 30.323 38.281 1.00 0.00 C ATOM 1334 O VAL A 782 -29.712 31.519 37.981 1.00 0.00 O ATOM 1335 CB VAL A 782 -27.953 29.947 40.146 1.00 0.00 C ATOM 1336 CG1 VAL A 782 -28.517 31.268 40.657 1.00 0.00 C ATOM 1337 CG2 VAL A 782 -28.460 28.791 40.993 1.00 0.00 C ATOM 0 H VAL A 782 -27.317 31.234 37.591 1.00 0.00 H new ATOM 0 HA VAL A 782 -28.335 28.629 38.499 1.00 0.00 H new ATOM 0 HB VAL A 782 -26.868 30.004 40.232 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -28.261 31.390 41.709 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -28.093 32.091 40.082 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -29.601 31.268 40.545 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -28.220 28.975 42.040 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -29.540 28.702 40.878 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -27.983 27.866 40.669 1.00 0.00 H new ATOM 1347 N HIS A 783 -30.660 29.502 38.265 1.00 0.00 N ATOM 1348 CA HIS A 783 -32.000 29.979 37.954 1.00 0.00 C ATOM 1349 C HIS A 783 -33.043 28.968 38.398 1.00 0.00 C ATOM 1350 O HIS A 783 -32.767 27.771 38.458 1.00 0.00 O ATOM 1351 CB HIS A 783 -32.143 30.247 36.454 1.00 0.00 C ATOM 1352 CG HIS A 783 -32.848 31.531 36.140 1.00 0.00 C ATOM 1353 ND1 HIS A 783 -32.220 32.615 35.571 1.00 0.00 N ATOM 1354 CD2 HIS A 783 -34.135 31.902 36.331 1.00 0.00 C ATOM 1355 CE1 HIS A 783 -33.089 33.599 35.429 1.00 0.00 C ATOM 1356 NE2 HIS A 783 -34.261 33.193 35.883 1.00 0.00 N ATOM 0 H HIS A 783 -30.600 28.503 38.463 1.00 0.00 H new ATOM 0 HA HIS A 783 -32.160 30.912 38.495 1.00 0.00 H new ATOM 0 HB2 HIS A 783 -31.152 30.266 36.000 1.00 0.00 H new ATOM 0 HB3 HIS A 783 -32.688 29.421 35.996 1.00 0.00 H new ATOM 0 HD2 HIS A 783 -34.919 31.294 36.758 1.00 0.00 H new ATOM 0 HE1 HIS A 783 -32.877 34.572 35.012 1.00 0.00 H new ATOM 0 HE2 HIS A 783 -35.117 33.747 35.898 1.00 0.00 H new ATOM 1365 N SER A 784 -34.229 29.459 38.729 1.00 0.00 N ATOM 1366 CA SER A 784 -35.347 28.600 39.077 1.00 0.00 C ATOM 1367 C SER A 784 -35.681 27.664 37.918 1.00 0.00 C ATOM 1368 O SER A 784 -35.905 28.111 36.790 1.00 0.00 O ATOM 1369 CB SER A 784 -36.559 29.460 39.431 1.00 0.00 C ATOM 1370 OG SER A 784 -36.293 30.832 39.172 1.00 0.00 O ATOM 0 H SER A 784 -34.440 30.456 38.763 1.00 0.00 H new ATOM 0 HA SER A 784 -35.075 27.991 39.939 1.00 0.00 H new ATOM 0 HB2 SER A 784 -37.423 29.136 38.851 1.00 0.00 H new ATOM 0 HB3 SER A 784 -36.812 29.325 40.483 1.00 0.00 H new ATOM 0 HG SER A 784 -37.081 31.367 39.403 1.00 0.00 H new ATOM 1376 N VAL A 785 -35.729 26.368 38.201 1.00 0.00 N ATOM 1377 CA VAL A 785 -36.019 25.364 37.181 1.00 0.00 C ATOM 1378 C VAL A 785 -37.528 25.308 36.881 1.00 0.00 C ATOM 1379 O VAL A 785 -38.110 24.253 36.617 1.00 0.00 O ATOM 1380 CB VAL A 785 -35.469 23.978 37.611 1.00 0.00 C ATOM 1381 CG1 VAL A 785 -36.227 23.429 38.811 1.00 0.00 C ATOM 1382 CG2 VAL A 785 -35.484 22.991 36.447 1.00 0.00 C ATOM 0 H VAL A 785 -35.570 25.985 39.133 1.00 0.00 H new ATOM 0 HA VAL A 785 -35.514 25.650 36.258 1.00 0.00 H new ATOM 0 HB VAL A 785 -34.431 24.116 37.913 1.00 0.00 H new ATOM 0 HG11 VAL A 785 -35.817 22.457 39.087 1.00 0.00 H new ATOM 0 HG12 VAL A 785 -36.126 24.117 39.651 1.00 0.00 H new ATOM 0 HG13 VAL A 785 -37.281 23.319 38.556 1.00 0.00 H new ATOM 0 HG21 VAL A 785 -35.093 22.030 36.780 1.00 0.00 H new ATOM 0 HG22 VAL A 785 -36.506 22.863 36.091 1.00 0.00 H new ATOM 0 HG23 VAL A 785 -34.863 23.374 35.637 1.00 0.00 H new ATOM 1392 N ALA A 786 -38.152 26.476 36.897 1.00 0.00 N ATOM 1393 CA ALA A 786 -39.568 26.598 36.598 1.00 0.00 C ATOM 1394 C ALA A 786 -39.759 27.049 35.159 1.00 0.00 C ATOM 1395 O ALA A 786 -40.865 27.006 34.621 1.00 0.00 O ATOM 1396 CB ALA A 786 -40.235 27.574 37.554 1.00 0.00 C ATOM 0 H ALA A 786 -37.693 27.360 37.116 1.00 0.00 H new ATOM 0 HA ALA A 786 -40.037 25.622 36.726 1.00 0.00 H new ATOM 0 HB1 ALA A 786 -41.295 27.652 37.314 1.00 0.00 H new ATOM 0 HB2 ALA A 786 -40.120 27.217 38.577 1.00 0.00 H new ATOM 0 HB3 ALA A 786 -39.768 28.554 37.457 1.00 0.00 H new ATOM 1402 N ALA A 787 -38.666 27.478 34.537 1.00 0.00 N ATOM 1403 CA ALA A 787 -38.694 27.928 33.154 1.00 0.00 C ATOM 1404 C ALA A 787 -37.720 27.115 32.308 1.00 0.00 C ATOM 1405 O ALA A 787 -36.576 27.517 32.100 1.00 0.00 O ATOM 1406 CB ALA A 787 -38.365 29.413 33.073 1.00 0.00 C ATOM 0 H ALA A 787 -37.745 27.523 34.974 1.00 0.00 H new ATOM 0 HA ALA A 787 -39.699 27.776 32.760 1.00 0.00 H new ATOM 0 HB1 ALA A 787 -38.390 29.735 32.032 1.00 0.00 H new ATOM 0 HB2 ALA A 787 -39.099 29.980 33.646 1.00 0.00 H new ATOM 0 HB3 ALA A 787 -37.370 29.588 33.483 1.00 0.00 H new ATOM 1412 N PRO A 788 -38.162 25.951 31.810 1.00 0.00 N ATOM 1413 CA PRO A 788 -37.341 25.067 30.989 1.00 0.00 C ATOM 1414 C PRO A 788 -37.369 25.472 29.520 1.00 0.00 C ATOM 1415 O PRO A 788 -37.344 24.626 28.627 1.00 0.00 O ATOM 1416 CB PRO A 788 -37.999 23.688 31.176 1.00 0.00 C ATOM 1417 CG PRO A 788 -39.214 23.911 32.030 1.00 0.00 C ATOM 1418 CD PRO A 788 -39.495 25.385 32.010 1.00 0.00 C ATOM 0 HA PRO A 788 -36.291 25.092 31.280 1.00 0.00 H new ATOM 0 HB2 PRO A 788 -38.274 23.255 30.214 1.00 0.00 H new ATOM 0 HB3 PRO A 788 -37.311 22.991 31.654 1.00 0.00 H new ATOM 0 HG2 PRO A 788 -40.065 23.350 31.644 1.00 0.00 H new ATOM 0 HG3 PRO A 788 -39.039 23.565 33.049 1.00 0.00 H new ATOM 0 HD2 PRO A 788 -40.178 25.658 31.206 1.00 0.00 H new ATOM 0 HD3 PRO A 788 -39.947 25.726 32.942 1.00 0.00 H new ATOM 1426 N HIS A 789 -37.420 26.774 29.283 1.00 0.00 N ATOM 1427 CA HIS A 789 -37.557 27.310 27.939 1.00 0.00 C ATOM 1428 C HIS A 789 -36.190 27.634 27.338 1.00 0.00 C ATOM 1429 O HIS A 789 -35.792 27.060 26.324 1.00 0.00 O ATOM 1430 CB HIS A 789 -38.443 28.563 27.975 1.00 0.00 C ATOM 1431 CG HIS A 789 -38.640 29.229 26.645 1.00 0.00 C ATOM 1432 ND1 HIS A 789 -39.338 28.651 25.607 1.00 0.00 N ATOM 1433 CD2 HIS A 789 -38.240 30.443 26.193 1.00 0.00 C ATOM 1434 CE1 HIS A 789 -39.361 29.477 24.577 1.00 0.00 C ATOM 1435 NE2 HIS A 789 -38.701 30.573 24.905 1.00 0.00 N ATOM 0 H HIS A 789 -37.368 27.485 30.013 1.00 0.00 H new ATOM 0 HA HIS A 789 -38.027 26.557 27.306 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -39.418 28.290 28.378 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -38.003 29.283 28.665 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -37.665 31.173 26.744 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -39.839 29.288 23.627 1.00 0.00 H new ATOM 0 HE2 HIS A 789 -38.557 31.383 24.302 1.00 0.00 H new ATOM 1444 N GLU A 790 -35.471 28.544 27.972 1.00 0.00 N ATOM 1445 CA GLU A 790 -34.197 29.016 27.443 1.00 0.00 C ATOM 1446 C GLU A 790 -33.014 28.209 27.977 1.00 0.00 C ATOM 1447 O GLU A 790 -31.865 28.583 27.762 1.00 0.00 O ATOM 1448 CB GLU A 790 -34.007 30.495 27.781 1.00 0.00 C ATOM 1449 CG GLU A 790 -34.294 30.836 29.238 1.00 0.00 C ATOM 1450 CD GLU A 790 -35.696 31.369 29.444 1.00 0.00 C ATOM 1451 OE1 GLU A 790 -36.649 30.562 29.401 1.00 0.00 O ATOM 1452 OE2 GLU A 790 -35.850 32.591 29.642 1.00 0.00 O ATOM 0 H GLU A 790 -35.746 28.973 28.856 1.00 0.00 H new ATOM 0 HA GLU A 790 -34.225 28.882 26.362 1.00 0.00 H new ATOM 0 HB2 GLU A 790 -32.982 30.783 27.545 1.00 0.00 H new ATOM 0 HB3 GLU A 790 -34.660 31.090 27.143 1.00 0.00 H new ATOM 0 HG2 GLU A 790 -34.154 29.945 29.851 1.00 0.00 H new ATOM 0 HG3 GLU A 790 -33.573 31.577 29.583 1.00 0.00 H new ATOM 1459 N LEU A 791 -33.292 27.099 28.652 1.00 0.00 N ATOM 1460 CA LEU A 791 -32.233 26.294 29.262 1.00 0.00 C ATOM 1461 C LEU A 791 -31.250 25.732 28.218 1.00 0.00 C ATOM 1462 O LEU A 791 -30.051 25.998 28.306 1.00 0.00 O ATOM 1463 CB LEU A 791 -32.822 25.162 30.116 1.00 0.00 C ATOM 1464 CG LEU A 791 -31.797 24.178 30.692 1.00 0.00 C ATOM 1465 CD1 LEU A 791 -30.818 24.888 31.614 1.00 0.00 C ATOM 1466 CD2 LEU A 791 -32.499 23.058 31.439 1.00 0.00 C ATOM 0 H LEU A 791 -34.235 26.735 28.792 1.00 0.00 H new ATOM 0 HA LEU A 791 -31.667 26.961 29.912 1.00 0.00 H new ATOM 0 HB2 LEU A 791 -33.381 25.604 30.941 1.00 0.00 H new ATOM 0 HB3 LEU A 791 -33.536 24.605 29.510 1.00 0.00 H new ATOM 0 HG LEU A 791 -31.236 23.751 29.860 1.00 0.00 H new ATOM 0 HD11 LEU A 791 -30.102 24.167 32.009 1.00 0.00 H new ATOM 0 HD12 LEU A 791 -30.287 25.659 31.056 1.00 0.00 H new ATOM 0 HD13 LEU A 791 -31.363 25.347 32.439 1.00 0.00 H new ATOM 0 HD21 LEU A 791 -31.757 22.368 31.842 1.00 0.00 H new ATOM 0 HD22 LEU A 791 -33.086 23.478 32.256 1.00 0.00 H new ATOM 0 HD23 LEU A 791 -33.159 22.523 30.756 1.00 0.00 H new ATOM 1478 N PRO A 792 -31.718 24.958 27.206 1.00 0.00 N ATOM 1479 CA PRO A 792 -30.817 24.388 26.194 1.00 0.00 C ATOM 1480 C PRO A 792 -30.118 25.468 25.369 1.00 0.00 C ATOM 1481 O PRO A 792 -28.995 25.277 24.899 1.00 0.00 O ATOM 1482 CB PRO A 792 -31.734 23.534 25.310 1.00 0.00 C ATOM 1483 CG PRO A 792 -33.119 24.016 25.577 1.00 0.00 C ATOM 1484 CD PRO A 792 -33.124 24.567 26.975 1.00 0.00 C ATOM 0 HA PRO A 792 -30.012 23.813 26.651 1.00 0.00 H new ATOM 0 HB2 PRO A 792 -31.477 23.646 24.257 1.00 0.00 H new ATOM 0 HB3 PRO A 792 -31.635 22.476 25.551 1.00 0.00 H new ATOM 0 HG2 PRO A 792 -33.407 24.783 24.858 1.00 0.00 H new ATOM 0 HG3 PRO A 792 -33.837 23.202 25.480 1.00 0.00 H new ATOM 0 HD2 PRO A 792 -33.796 25.420 27.066 1.00 0.00 H new ATOM 0 HD3 PRO A 792 -33.456 23.821 27.698 1.00 0.00 H new ATOM 1492 N ALA A 793 -30.779 26.609 25.215 1.00 0.00 N ATOM 1493 CA ALA A 793 -30.204 27.735 24.490 1.00 0.00 C ATOM 1494 C ALA A 793 -29.080 28.372 25.300 1.00 0.00 C ATOM 1495 O ALA A 793 -28.075 28.818 24.748 1.00 0.00 O ATOM 1496 CB ALA A 793 -31.278 28.765 24.173 1.00 0.00 C ATOM 0 H ALA A 793 -31.715 26.779 25.583 1.00 0.00 H new ATOM 0 HA ALA A 793 -29.789 27.367 23.552 1.00 0.00 H new ATOM 0 HB1 ALA A 793 -30.833 29.600 23.631 1.00 0.00 H new ATOM 0 HB2 ALA A 793 -32.053 28.306 23.559 1.00 0.00 H new ATOM 0 HB3 ALA A 793 -31.719 29.128 25.101 1.00 0.00 H new ATOM 1502 N LEU A 794 -29.258 28.395 26.618 1.00 0.00 N ATOM 1503 CA LEU A 794 -28.259 28.941 27.524 1.00 0.00 C ATOM 1504 C LEU A 794 -26.989 28.105 27.475 1.00 0.00 C ATOM 1505 O LEU A 794 -25.882 28.641 27.481 1.00 0.00 O ATOM 1506 CB LEU A 794 -28.807 28.983 28.955 1.00 0.00 C ATOM 1507 CG LEU A 794 -28.050 29.888 29.919 1.00 0.00 C ATOM 1508 CD1 LEU A 794 -28.962 30.993 30.426 1.00 0.00 C ATOM 1509 CD2 LEU A 794 -27.499 29.077 31.076 1.00 0.00 C ATOM 0 H LEU A 794 -30.093 28.038 27.083 1.00 0.00 H new ATOM 0 HA LEU A 794 -28.022 29.957 27.209 1.00 0.00 H new ATOM 0 HB2 LEU A 794 -29.847 29.309 28.918 1.00 0.00 H new ATOM 0 HB3 LEU A 794 -28.804 27.970 29.357 1.00 0.00 H new ATOM 0 HG LEU A 794 -27.214 30.346 29.390 1.00 0.00 H new ATOM 0 HD11 LEU A 794 -28.410 31.633 31.114 1.00 0.00 H new ATOM 0 HD12 LEU A 794 -29.317 31.587 29.584 1.00 0.00 H new ATOM 0 HD13 LEU A 794 -29.814 30.553 30.944 1.00 0.00 H new ATOM 0 HD21 LEU A 794 -26.960 29.735 31.758 1.00 0.00 H new ATOM 0 HD22 LEU A 794 -28.321 28.597 31.608 1.00 0.00 H new ATOM 0 HD23 LEU A 794 -26.820 28.315 30.695 1.00 0.00 H new ATOM 1521 N LEU A 795 -27.162 26.791 27.411 1.00 0.00 N ATOM 1522 CA LEU A 795 -26.038 25.866 27.326 1.00 0.00 C ATOM 1523 C LEU A 795 -25.216 26.133 26.071 1.00 0.00 C ATOM 1524 O LEU A 795 -23.989 26.224 26.127 1.00 0.00 O ATOM 1525 CB LEU A 795 -26.534 24.416 27.330 1.00 0.00 C ATOM 1526 CG LEU A 795 -25.796 23.468 28.280 1.00 0.00 C ATOM 1527 CD1 LEU A 795 -24.511 22.955 27.644 1.00 0.00 C ATOM 1528 CD2 LEU A 795 -25.498 24.162 29.601 1.00 0.00 C ATOM 0 H LEU A 795 -28.076 26.339 27.416 1.00 0.00 H new ATOM 0 HA LEU A 795 -25.403 26.022 28.198 1.00 0.00 H new ATOM 0 HB2 LEU A 795 -27.592 24.413 27.592 1.00 0.00 H new ATOM 0 HB3 LEU A 795 -26.455 24.021 26.317 1.00 0.00 H new ATOM 0 HG LEU A 795 -26.442 22.613 28.477 1.00 0.00 H new ATOM 0 HD11 LEU A 795 -24.005 22.284 28.338 1.00 0.00 H new ATOM 0 HD12 LEU A 795 -24.749 22.417 26.726 1.00 0.00 H new ATOM 0 HD13 LEU A 795 -23.859 23.797 27.412 1.00 0.00 H new ATOM 0 HD21 LEU A 795 -24.973 23.473 30.263 1.00 0.00 H new ATOM 0 HD22 LEU A 795 -24.874 25.037 29.420 1.00 0.00 H new ATOM 0 HD23 LEU A 795 -26.433 24.473 30.068 1.00 0.00 H new ATOM 1540 N ALA A 796 -25.902 26.271 24.943 1.00 0.00 N ATOM 1541 CA ALA A 796 -25.242 26.559 23.676 1.00 0.00 C ATOM 1542 C ALA A 796 -24.530 27.908 23.730 1.00 0.00 C ATOM 1543 O ALA A 796 -23.381 28.034 23.303 1.00 0.00 O ATOM 1544 CB ALA A 796 -26.258 26.534 22.541 1.00 0.00 C ATOM 0 H ALA A 796 -26.917 26.188 24.880 1.00 0.00 H new ATOM 0 HA ALA A 796 -24.492 25.790 23.493 1.00 0.00 H new ATOM 0 HB1 ALA A 796 -25.756 26.750 21.598 1.00 0.00 H new ATOM 0 HB2 ALA A 796 -26.720 25.548 22.488 1.00 0.00 H new ATOM 0 HB3 ALA A 796 -27.026 27.286 22.724 1.00 0.00 H new ATOM 1550 N ARG A 797 -25.210 28.905 24.281 1.00 0.00 N ATOM 1551 CA ARG A 797 -24.649 30.246 24.415 1.00 0.00 C ATOM 1552 C ARG A 797 -23.380 30.220 25.272 1.00 0.00 C ATOM 1553 O ARG A 797 -22.414 30.935 24.995 1.00 0.00 O ATOM 1554 CB ARG A 797 -25.704 31.193 25.012 1.00 0.00 C ATOM 1555 CG ARG A 797 -25.131 32.311 25.868 1.00 0.00 C ATOM 1556 CD ARG A 797 -25.605 32.207 27.307 1.00 0.00 C ATOM 1557 NE ARG A 797 -27.000 32.617 27.462 1.00 0.00 N ATOM 1558 CZ ARG A 797 -27.382 33.742 28.061 1.00 0.00 C ATOM 1559 NH1 ARG A 797 -26.482 34.631 28.458 1.00 0.00 N ATOM 1560 NH2 ARG A 797 -28.671 33.997 28.224 1.00 0.00 N ATOM 0 H ARG A 797 -26.158 28.810 24.645 1.00 0.00 H new ATOM 0 HA ARG A 797 -24.370 30.615 23.428 1.00 0.00 H new ATOM 0 HB2 ARG A 797 -26.281 31.634 24.199 1.00 0.00 H new ATOM 0 HB3 ARG A 797 -26.399 30.609 25.616 1.00 0.00 H new ATOM 0 HG2 ARG A 797 -24.042 32.272 25.839 1.00 0.00 H new ATOM 0 HG3 ARG A 797 -25.427 33.275 25.455 1.00 0.00 H new ATOM 0 HD2 ARG A 797 -25.490 31.179 27.652 1.00 0.00 H new ATOM 0 HD3 ARG A 797 -24.973 32.829 27.941 1.00 0.00 H new ATOM 0 HE ARG A 797 -27.724 32.003 27.088 1.00 0.00 H new ATOM 0 HH11 ARG A 797 -25.489 34.455 28.305 1.00 0.00 H new ATOM 0 HH12 ARG A 797 -26.783 35.491 28.916 1.00 0.00 H new ATOM 0 HH21 ARG A 797 -29.369 33.332 27.891 1.00 0.00 H new ATOM 0 HH22 ARG A 797 -28.966 34.859 28.683 1.00 0.00 H new ATOM 1574 N ILE A 798 -23.384 29.382 26.305 1.00 0.00 N ATOM 1575 CA ILE A 798 -22.225 29.222 27.174 1.00 0.00 C ATOM 1576 C ILE A 798 -21.047 28.644 26.393 1.00 0.00 C ATOM 1577 O ILE A 798 -19.910 29.086 26.545 1.00 0.00 O ATOM 1578 CB ILE A 798 -22.553 28.313 28.384 1.00 0.00 C ATOM 1579 CG1 ILE A 798 -23.355 29.094 29.424 1.00 0.00 C ATOM 1580 CG2 ILE A 798 -21.285 27.748 29.015 1.00 0.00 C ATOM 1581 CD1 ILE A 798 -24.058 28.211 30.431 1.00 0.00 C ATOM 0 H ILE A 798 -24.182 28.801 26.560 1.00 0.00 H new ATOM 0 HA ILE A 798 -21.953 30.208 27.550 1.00 0.00 H new ATOM 0 HB ILE A 798 -23.150 27.475 28.024 1.00 0.00 H new ATOM 0 HG12 ILE A 798 -22.686 29.773 29.953 1.00 0.00 H new ATOM 0 HG13 ILE A 798 -24.095 29.710 28.913 1.00 0.00 H new ATOM 0 HG21 ILE A 798 -21.551 27.115 29.861 1.00 0.00 H new ATOM 0 HG22 ILE A 798 -20.743 27.158 28.276 1.00 0.00 H new ATOM 0 HG23 ILE A 798 -20.654 28.567 29.359 1.00 0.00 H new ATOM 0 HD11 ILE A 798 -24.608 28.832 31.138 1.00 0.00 H new ATOM 0 HD12 ILE A 798 -24.753 27.550 29.913 1.00 0.00 H new ATOM 0 HD13 ILE A 798 -23.321 27.614 30.968 1.00 0.00 H new ATOM 1593 N TYR A 799 -21.331 27.678 25.529 1.00 0.00 N ATOM 1594 CA TYR A 799 -20.289 27.034 24.736 1.00 0.00 C ATOM 1595 C TYR A 799 -19.942 27.860 23.501 1.00 0.00 C ATOM 1596 O TYR A 799 -19.234 27.388 22.608 1.00 0.00 O ATOM 1597 CB TYR A 799 -20.717 25.618 24.338 1.00 0.00 C ATOM 1598 CG TYR A 799 -20.216 24.560 25.293 1.00 0.00 C ATOM 1599 CD1 TYR A 799 -19.048 24.746 26.023 1.00 0.00 C ATOM 1600 CD2 TYR A 799 -20.911 23.367 25.462 1.00 0.00 C ATOM 1601 CE1 TYR A 799 -18.587 23.772 26.888 1.00 0.00 C ATOM 1602 CE2 TYR A 799 -20.454 22.390 26.321 1.00 0.00 C ATOM 1603 CZ TYR A 799 -19.293 22.629 27.065 1.00 0.00 C ATOM 1604 OH TYR A 799 -18.838 21.624 27.884 1.00 0.00 O ATOM 0 H TYR A 799 -22.272 27.323 25.359 1.00 0.00 H new ATOM 0 HA TYR A 799 -19.392 26.966 25.352 1.00 0.00 H new ATOM 0 HB2 TYR A 799 -21.805 25.573 24.292 1.00 0.00 H new ATOM 0 HB3 TYR A 799 -20.346 25.400 23.336 1.00 0.00 H new ATOM 0 HD1 TYR A 799 -18.492 25.666 25.913 1.00 0.00 H new ATOM 0 HD2 TYR A 799 -21.825 23.203 24.910 1.00 0.00 H new ATOM 0 HE1 TYR A 799 -17.662 23.922 27.424 1.00 0.00 H new ATOM 0 HE2 TYR A 799 -20.984 21.454 26.418 1.00 0.00 H new ATOM 0 HH TYR A 799 -18.646 20.826 27.348 1.00 0.00 H new ATOM 1614 N LEU A 800 -20.448 29.092 23.468 1.00 0.00 N ATOM 1615 CA LEU A 800 -20.130 30.060 22.420 1.00 0.00 C ATOM 1616 C LEU A 800 -20.761 29.666 21.089 1.00 0.00 C ATOM 1617 O LEU A 800 -20.160 29.834 20.027 1.00 0.00 O ATOM 1618 CB LEU A 800 -18.613 30.228 22.267 1.00 0.00 C ATOM 1619 CG LEU A 800 -17.903 30.846 23.475 1.00 0.00 C ATOM 1620 CD1 LEU A 800 -16.397 30.670 23.355 1.00 0.00 C ATOM 1621 CD2 LEU A 800 -18.261 32.320 23.608 1.00 0.00 C ATOM 0 H LEU A 800 -21.094 29.448 24.172 1.00 0.00 H new ATOM 0 HA LEU A 800 -20.552 31.018 22.722 1.00 0.00 H new ATOM 0 HB2 LEU A 800 -18.173 29.251 22.067 1.00 0.00 H new ATOM 0 HB3 LEU A 800 -18.418 30.850 21.393 1.00 0.00 H new ATOM 0 HG LEU A 800 -18.239 30.329 24.374 1.00 0.00 H new ATOM 0 HD11 LEU A 800 -15.908 31.115 24.222 1.00 0.00 H new ATOM 0 HD12 LEU A 800 -16.157 29.608 23.309 1.00 0.00 H new ATOM 0 HD13 LEU A 800 -16.044 31.161 22.448 1.00 0.00 H new ATOM 0 HD21 LEU A 800 -17.748 32.743 24.472 1.00 0.00 H new ATOM 0 HD22 LEU A 800 -17.954 32.852 22.707 1.00 0.00 H new ATOM 0 HD23 LEU A 800 -19.338 32.422 23.740 1.00 0.00 H new ATOM 1633 N ILE A 801 -21.970 29.134 21.150 1.00 0.00 N ATOM 1634 CA ILE A 801 -22.742 28.858 19.948 1.00 0.00 C ATOM 1635 C ILE A 801 -23.590 30.081 19.601 1.00 0.00 C ATOM 1636 O ILE A 801 -23.960 30.853 20.485 1.00 0.00 O ATOM 1637 CB ILE A 801 -23.645 27.608 20.122 1.00 0.00 C ATOM 1638 CG1 ILE A 801 -22.818 26.409 20.605 1.00 0.00 C ATOM 1639 CG2 ILE A 801 -24.364 27.260 18.820 1.00 0.00 C ATOM 1640 CD1 ILE A 801 -21.686 26.028 19.675 1.00 0.00 C ATOM 0 H ILE A 801 -22.440 28.884 22.020 1.00 0.00 H new ATOM 0 HA ILE A 801 -22.048 28.647 19.134 1.00 0.00 H new ATOM 0 HB ILE A 801 -24.398 27.844 20.874 1.00 0.00 H new ATOM 0 HG12 ILE A 801 -22.406 26.637 21.588 1.00 0.00 H new ATOM 0 HG13 ILE A 801 -23.479 25.551 20.728 1.00 0.00 H new ATOM 0 HG21 ILE A 801 -24.989 26.380 18.973 1.00 0.00 H new ATOM 0 HG22 ILE A 801 -24.988 28.099 18.513 1.00 0.00 H new ATOM 0 HG23 ILE A 801 -23.629 27.052 18.043 1.00 0.00 H new ATOM 0 HD11 ILE A 801 -21.150 25.173 20.086 1.00 0.00 H new ATOM 0 HD12 ILE A 801 -22.091 25.767 18.697 1.00 0.00 H new ATOM 0 HD13 ILE A 801 -21.001 26.870 19.571 1.00 0.00 H new ATOM 1652 N GLU A 802 -23.889 30.251 18.319 1.00 0.00 N ATOM 1653 CA GLU A 802 -24.581 31.442 17.824 1.00 0.00 C ATOM 1654 C GLU A 802 -26.011 31.562 18.361 1.00 0.00 C ATOM 1655 O GLU A 802 -26.624 32.628 18.287 1.00 0.00 O ATOM 1656 CB GLU A 802 -24.608 31.414 16.301 1.00 0.00 C ATOM 1657 CG GLU A 802 -23.327 31.922 15.656 1.00 0.00 C ATOM 1658 CD GLU A 802 -22.181 30.937 15.787 1.00 0.00 C ATOM 1659 OE1 GLU A 802 -22.385 29.741 15.493 1.00 0.00 O ATOM 1660 OE2 GLU A 802 -21.073 31.349 16.190 1.00 0.00 O ATOM 0 H GLU A 802 -23.661 29.572 17.593 1.00 0.00 H new ATOM 0 HA GLU A 802 -24.030 32.311 18.183 1.00 0.00 H new ATOM 0 HB2 GLU A 802 -24.791 30.392 15.969 1.00 0.00 H new ATOM 0 HB3 GLU A 802 -25.445 32.018 15.950 1.00 0.00 H new ATOM 0 HG2 GLU A 802 -23.510 32.123 14.600 1.00 0.00 H new ATOM 0 HG3 GLU A 802 -23.043 32.868 16.116 1.00 0.00 H new ATOM 1667 N MET A 803 -26.539 30.463 18.880 1.00 0.00 N ATOM 1668 CA MET A 803 -27.896 30.434 19.424 1.00 0.00 C ATOM 1669 C MET A 803 -28.046 31.405 20.597 1.00 0.00 C ATOM 1670 O MET A 803 -27.085 31.683 21.317 1.00 0.00 O ATOM 1671 CB MET A 803 -28.252 29.017 19.875 1.00 0.00 C ATOM 1672 CG MET A 803 -29.322 28.355 19.022 1.00 0.00 C ATOM 1673 SD MET A 803 -30.994 28.826 19.512 1.00 0.00 S ATOM 1674 CE MET A 803 -31.632 29.476 17.969 1.00 0.00 C ATOM 0 H MET A 803 -26.047 29.571 18.938 1.00 0.00 H new ATOM 0 HA MET A 803 -28.580 30.746 18.634 1.00 0.00 H new ATOM 0 HB2 MET A 803 -27.352 28.402 19.855 1.00 0.00 H new ATOM 0 HB3 MET A 803 -28.593 29.049 20.910 1.00 0.00 H new ATOM 0 HG2 MET A 803 -29.165 28.623 17.977 1.00 0.00 H new ATOM 0 HG3 MET A 803 -29.219 27.272 19.093 1.00 0.00 H new ATOM 0 HE1 MET A 803 -32.660 29.809 18.112 1.00 0.00 H new ATOM 0 HE2 MET A 803 -31.019 30.318 17.648 1.00 0.00 H new ATOM 0 HE3 MET A 803 -31.605 28.697 17.207 1.00 0.00 H new ATOM 1684 N GLU A 804 -29.258 31.917 20.786 1.00 0.00 N ATOM 1685 CA GLU A 804 -29.516 32.895 21.836 1.00 0.00 C ATOM 1686 C GLU A 804 -30.818 32.592 22.568 1.00 0.00 C ATOM 1687 O GLU A 804 -31.593 31.729 22.149 1.00 0.00 O ATOM 1688 CB GLU A 804 -29.574 34.305 21.247 1.00 0.00 C ATOM 1689 CG GLU A 804 -28.890 35.348 22.112 1.00 0.00 C ATOM 1690 CD GLU A 804 -27.718 35.996 21.411 1.00 0.00 C ATOM 1691 OE1 GLU A 804 -27.906 36.522 20.295 1.00 0.00 O ATOM 1692 OE2 GLU A 804 -26.604 35.986 21.973 1.00 0.00 O ATOM 0 H GLU A 804 -30.075 31.671 20.227 1.00 0.00 H new ATOM 0 HA GLU A 804 -28.697 32.835 22.552 1.00 0.00 H new ATOM 0 HB2 GLU A 804 -29.108 34.299 20.262 1.00 0.00 H new ATOM 0 HB3 GLU A 804 -30.617 34.589 21.105 1.00 0.00 H new ATOM 0 HG2 GLU A 804 -29.612 36.115 22.392 1.00 0.00 H new ATOM 0 HG3 GLU A 804 -28.546 34.882 23.035 1.00 0.00 H new ATOM 1699 N SER A 805 -31.052 33.313 23.658 1.00 0.00 N ATOM 1700 CA SER A 805 -32.243 33.129 24.474 1.00 0.00 C ATOM 1701 C SER A 805 -33.470 33.777 23.832 1.00 0.00 C ATOM 1702 O SER A 805 -33.356 34.527 22.861 1.00 0.00 O ATOM 1703 CB SER A 805 -31.999 33.725 25.858 1.00 0.00 C ATOM 1704 OG SER A 805 -30.641 34.106 26.003 1.00 0.00 O ATOM 0 H SER A 805 -30.423 34.039 23.999 1.00 0.00 H new ATOM 0 HA SER A 805 -32.442 32.061 24.558 1.00 0.00 H new ATOM 0 HB2 SER A 805 -32.644 34.591 26.006 1.00 0.00 H new ATOM 0 HB3 SER A 805 -32.262 32.997 26.625 1.00 0.00 H new ATOM 0 HG SER A 805 -30.579 34.868 26.616 1.00 0.00 H new ATOM 1710 N ASP A 806 -34.635 33.498 24.401 1.00 0.00 N ATOM 1711 CA ASP A 806 -35.900 34.008 23.885 1.00 0.00 C ATOM 1712 C ASP A 806 -36.769 34.478 25.046 1.00 0.00 C ATOM 1713 O ASP A 806 -37.082 33.698 25.946 1.00 0.00 O ATOM 1714 CB ASP A 806 -36.622 32.917 23.083 1.00 0.00 C ATOM 1715 CG ASP A 806 -38.062 33.275 22.773 1.00 0.00 C ATOM 1716 OD1 ASP A 806 -38.293 34.099 21.864 1.00 0.00 O ATOM 1717 OD2 ASP A 806 -38.970 32.721 23.426 1.00 0.00 O ATOM 0 H ASP A 806 -34.731 32.913 25.231 1.00 0.00 H new ATOM 0 HA ASP A 806 -35.706 34.851 23.221 1.00 0.00 H new ATOM 0 HB2 ASP A 806 -36.086 32.743 22.150 1.00 0.00 H new ATOM 0 HB3 ASP A 806 -36.597 31.983 23.644 1.00 0.00 H new ATOM 1722 N ASP A 807 -37.137 35.749 25.037 1.00 0.00 N ATOM 1723 CA ASP A 807 -37.872 36.333 26.154 1.00 0.00 C ATOM 1724 C ASP A 807 -39.380 36.222 25.958 1.00 0.00 C ATOM 1725 O ASP A 807 -39.911 36.524 24.885 1.00 0.00 O ATOM 1726 CB ASP A 807 -37.452 37.796 26.380 1.00 0.00 C ATOM 1727 CG ASP A 807 -38.485 38.818 25.936 1.00 0.00 C ATOM 1728 OD1 ASP A 807 -38.607 39.053 24.712 1.00 0.00 O ATOM 1729 OD2 ASP A 807 -39.196 39.370 26.802 1.00 0.00 O ATOM 0 H ASP A 807 -36.941 36.396 24.273 1.00 0.00 H new ATOM 0 HA ASP A 807 -37.618 35.762 27.047 1.00 0.00 H new ATOM 0 HB2 ASP A 807 -37.245 37.943 27.440 1.00 0.00 H new ATOM 0 HB3 ASP A 807 -36.521 37.981 25.845 1.00 0.00 H new ATOM 1734 N PRO A 808 -40.080 35.730 26.986 1.00 0.00 N ATOM 1735 CA PRO A 808 -41.527 35.679 27.014 1.00 0.00 C ATOM 1736 C PRO A 808 -42.143 36.848 27.786 1.00 0.00 C ATOM 1737 O PRO A 808 -41.610 37.292 28.807 1.00 0.00 O ATOM 1738 CB PRO A 808 -41.780 34.357 27.738 1.00 0.00 C ATOM 1739 CG PRO A 808 -40.597 34.163 28.645 1.00 0.00 C ATOM 1740 CD PRO A 808 -39.513 35.122 28.195 1.00 0.00 C ATOM 0 HA PRO A 808 -41.973 35.747 26.022 1.00 0.00 H new ATOM 0 HB2 PRO A 808 -42.709 34.393 28.307 1.00 0.00 H new ATOM 0 HB3 PRO A 808 -41.871 33.533 27.030 1.00 0.00 H new ATOM 0 HG2 PRO A 808 -40.873 34.356 29.682 1.00 0.00 H new ATOM 0 HG3 PRO A 808 -40.242 33.134 28.597 1.00 0.00 H new ATOM 0 HD2 PRO A 808 -39.296 35.870 28.957 1.00 0.00 H new ATOM 0 HD3 PRO A 808 -38.579 34.602 27.983 1.00 0.00 H new ATOM 1748 N ALA A 809 -43.260 37.351 27.289 1.00 0.00 N ATOM 1749 CA ALA A 809 -43.998 38.403 27.971 1.00 0.00 C ATOM 1750 C ALA A 809 -44.881 37.793 29.052 1.00 0.00 C ATOM 1751 O ALA A 809 -45.908 37.181 28.759 1.00 0.00 O ATOM 1752 CB ALA A 809 -44.831 39.202 26.979 1.00 0.00 C ATOM 0 H ALA A 809 -43.679 37.046 26.410 1.00 0.00 H new ATOM 0 HA ALA A 809 -43.290 39.087 28.440 1.00 0.00 H new ATOM 0 HB1 ALA A 809 -45.376 39.984 27.508 1.00 0.00 H new ATOM 0 HB2 ALA A 809 -44.175 39.656 26.236 1.00 0.00 H new ATOM 0 HB3 ALA A 809 -45.539 38.539 26.482 1.00 0.00 H new ATOM 1758 N ASN A 810 -44.472 37.951 30.301 1.00 0.00 N ATOM 1759 CA ASN A 810 -45.164 37.324 31.418 1.00 0.00 C ATOM 1760 C ASN A 810 -46.221 38.250 32.001 1.00 0.00 C ATOM 1761 O ASN A 810 -45.988 39.450 32.170 1.00 0.00 O ATOM 1762 CB ASN A 810 -44.168 36.934 32.512 1.00 0.00 C ATOM 1763 CG ASN A 810 -44.827 36.208 33.673 1.00 0.00 C ATOM 1764 OD1 ASN A 810 -45.221 35.047 33.551 1.00 0.00 O ATOM 1765 ND2 ASN A 810 -44.949 36.887 34.804 1.00 0.00 N ATOM 0 H ASN A 810 -43.662 38.510 30.568 1.00 0.00 H new ATOM 0 HA ASN A 810 -45.657 36.428 31.040 1.00 0.00 H new ATOM 0 HB2 ASN A 810 -43.394 36.297 32.083 1.00 0.00 H new ATOM 0 HB3 ASN A 810 -43.673 37.831 32.884 1.00 0.00 H new ATOM 0 HD21 ASN A 810 -45.383 36.450 35.617 1.00 0.00 H new ATOM 0 HD22 ASN A 810 -44.609 37.847 34.862 1.00 0.00 H new ATOM 1772 N ALA A 811 -47.383 37.691 32.296 1.00 0.00 N ATOM 1773 CA ALA A 811 -48.447 38.436 32.945 1.00 0.00 C ATOM 1774 C ALA A 811 -48.741 37.843 34.317 1.00 0.00 C ATOM 1775 O ALA A 811 -48.394 38.438 35.338 1.00 0.00 O ATOM 1776 CB ALA A 811 -49.701 38.447 32.085 1.00 0.00 C ATOM 0 H ALA A 811 -47.613 36.718 32.095 1.00 0.00 H new ATOM 0 HA ALA A 811 -48.119 39.467 33.074 1.00 0.00 H new ATOM 0 HB1 ALA A 811 -50.485 39.011 32.591 1.00 0.00 H new ATOM 0 HB2 ALA A 811 -49.480 38.914 31.125 1.00 0.00 H new ATOM 0 HB3 ALA A 811 -50.039 37.424 31.921 1.00 0.00 H new ATOM 1782 N LEU A 812 -49.354 36.654 34.317 1.00 0.00 N ATOM 1783 CA LEU A 812 -49.707 35.935 35.549 1.00 0.00 C ATOM 1784 C LEU A 812 -50.308 36.866 36.606 1.00 0.00 C ATOM 1785 O LEU A 812 -49.700 37.104 37.651 1.00 0.00 O ATOM 1786 CB LEU A 812 -48.475 35.226 36.119 1.00 0.00 C ATOM 1787 CG LEU A 812 -48.546 33.696 36.117 1.00 0.00 C ATOM 1788 CD1 LEU A 812 -47.732 33.129 34.965 1.00 0.00 C ATOM 1789 CD2 LEU A 812 -48.051 33.140 37.444 1.00 0.00 C ATOM 0 H LEU A 812 -49.620 36.162 33.464 1.00 0.00 H new ATOM 0 HA LEU A 812 -50.466 35.197 35.288 1.00 0.00 H new ATOM 0 HB2 LEU A 812 -47.600 35.534 35.546 1.00 0.00 H new ATOM 0 HB3 LEU A 812 -48.321 35.566 37.143 1.00 0.00 H new ATOM 0 HG LEU A 812 -49.586 33.397 35.984 1.00 0.00 H new ATOM 0 HD11 LEU A 812 -47.793 32.041 34.978 1.00 0.00 H new ATOM 0 HD12 LEU A 812 -48.128 33.504 34.021 1.00 0.00 H new ATOM 0 HD13 LEU A 812 -46.691 33.436 35.069 1.00 0.00 H new ATOM 0 HD21 LEU A 812 -48.108 32.052 37.426 1.00 0.00 H new ATOM 0 HD22 LEU A 812 -47.017 33.447 37.604 1.00 0.00 H new ATOM 0 HD23 LEU A 812 -48.673 33.523 38.253 1.00 0.00 H new ATOM 1801 N PRO A 813 -51.512 37.401 36.352 1.00 0.00 N ATOM 1802 CA PRO A 813 -52.144 38.351 37.251 1.00 0.00 C ATOM 1803 C PRO A 813 -52.922 37.657 38.372 1.00 0.00 C ATOM 1804 O PRO A 813 -52.331 37.157 39.329 1.00 0.00 O ATOM 1805 CB PRO A 813 -53.082 39.140 36.332 1.00 0.00 C ATOM 1806 CG PRO A 813 -53.269 38.310 35.094 1.00 0.00 C ATOM 1807 CD PRO A 813 -52.355 37.111 35.188 1.00 0.00 C ATOM 0 HA PRO A 813 -51.417 38.979 37.767 1.00 0.00 H new ATOM 0 HB2 PRO A 813 -54.038 39.326 36.822 1.00 0.00 H new ATOM 0 HB3 PRO A 813 -52.655 40.112 36.086 1.00 0.00 H new ATOM 0 HG2 PRO A 813 -54.307 37.991 35.004 1.00 0.00 H new ATOM 0 HG3 PRO A 813 -53.037 38.896 34.205 1.00 0.00 H new ATOM 0 HD2 PRO A 813 -52.919 36.188 35.323 1.00 0.00 H new ATOM 0 HD3 PRO A 813 -51.759 36.991 34.283 1.00 0.00 H new ATOM 1815 N SER A 814 -54.240 37.621 38.247 1.00 0.00 N ATOM 1816 CA SER A 814 -55.081 36.997 39.251 1.00 0.00 C ATOM 1817 C SER A 814 -55.250 35.509 38.968 1.00 0.00 C ATOM 1818 O SER A 814 -55.885 35.122 37.988 1.00 0.00 O ATOM 1819 CB SER A 814 -56.444 37.691 39.284 1.00 0.00 C ATOM 1820 OG SER A 814 -56.373 38.964 38.656 1.00 0.00 O ATOM 0 H SER A 814 -54.749 38.018 37.457 1.00 0.00 H new ATOM 0 HA SER A 814 -54.601 37.102 40.224 1.00 0.00 H new ATOM 0 HB2 SER A 814 -57.186 37.072 38.780 1.00 0.00 H new ATOM 0 HB3 SER A 814 -56.774 37.807 40.316 1.00 0.00 H new ATOM 0 HG SER A 814 -57.254 39.393 38.685 1.00 0.00 H new ATOM 1826 N THR A 815 -54.663 34.675 39.818 1.00 0.00 N ATOM 1827 CA THR A 815 -54.796 33.231 39.695 1.00 0.00 C ATOM 1828 C THR A 815 -56.163 32.765 40.194 1.00 0.00 C ATOM 1829 O THR A 815 -56.516 31.589 40.085 1.00 0.00 O ATOM 1830 CB THR A 815 -53.686 32.522 40.488 1.00 0.00 C ATOM 1831 OG1 THR A 815 -52.866 33.502 41.145 1.00 0.00 O ATOM 1832 CG2 THR A 815 -52.827 31.662 39.569 1.00 0.00 C ATOM 0 H THR A 815 -54.087 34.978 40.604 1.00 0.00 H new ATOM 0 HA THR A 815 -54.704 32.974 38.640 1.00 0.00 H new ATOM 0 HB THR A 815 -54.149 31.872 41.231 1.00 0.00 H new ATOM 0 HG1 THR A 815 -52.159 33.050 41.652 1.00 0.00 H new ATOM 0 HG21 THR A 815 -52.049 31.171 40.153 1.00 0.00 H new ATOM 0 HG22 THR A 815 -53.451 30.908 39.088 1.00 0.00 H new ATOM 0 HG23 THR A 815 -52.366 32.291 38.807 1.00 0.00 H new ATOM 1840 N ASP A 816 -56.929 33.706 40.730 1.00 0.00 N ATOM 1841 CA ASP A 816 -58.258 33.424 41.245 1.00 0.00 C ATOM 1842 C ASP A 816 -59.288 34.234 40.475 1.00 0.00 C ATOM 1843 O ASP A 816 -59.047 35.442 40.270 1.00 0.00 O ATOM 1844 CB ASP A 816 -58.329 33.766 42.734 1.00 0.00 C ATOM 1845 CG ASP A 816 -59.751 33.966 43.224 1.00 0.00 C ATOM 1846 OD1 ASP A 816 -60.514 32.980 43.263 1.00 0.00 O ATOM 1847 OD2 ASP A 816 -60.108 35.106 43.589 1.00 0.00 O ATOM 1848 OXT ASP A 816 -60.322 33.663 40.063 1.00 0.00 O ATOM 0 H ASP A 816 -56.646 34.682 40.819 1.00 0.00 H new ATOM 0 HA ASP A 816 -58.471 32.362 41.119 1.00 0.00 H new ATOM 0 HB2 ASP A 816 -57.861 32.967 43.308 1.00 0.00 H new ATOM 0 HB3 ASP A 816 -57.754 34.673 42.922 1.00 0.00 H new TER 1853 ASP A 816