USER MOD reduce.3.24.130724 H: found=0, std=0, add=872, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 872 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 781 CYS SG : rot 150:sc= -1.15 USER MOD Set 1.2: A 784 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 724 THR OG1 : rot -60:sc= -0.675 USER MOD Set 2.2: A 773 HIS : no HE2:sc= -5.64! C(o=-6.3!,f=-11!) USER MOD Set 3.1: A 714 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 732 THR OG1 : rot 180:sc= -0.0167 USER MOD Set 4.1: A 728 HIS :FLIP no HD1:sc= 0.458 F(o=-0.17,f=0.89) USER MOD Set 4.2: A 730 SER OG : rot 5:sc= 0.435 USER MOD Set 5.1: A 703 GLN : amide:sc= -0.461 X(o=-0.46,f=-0.95) USER MOD Set 5.2: A 718 ASN :FLIP amide:sc=-0.00138 F(o=-0.98,f=-0.46) USER MOD Single : A 690 THR OG1 : rot -27:sc= 0.0957 USER MOD Single : A 699 HIS : no HD1:sc= -0.207 X(o=-0.21,f=0.035) USER MOD Single : A 705 SER OG : rot 110:sc= 0.0992 USER MOD Single : A 706 SER OG : rot 180:sc= 0 USER MOD Single : A 709 TYR OH : rot 180:sc= -0.0129 USER MOD Single : A 710 TYR OH : rot 180:sc= 0 USER MOD Single : A 711 TYR OH : rot 165:sc= -0.325 USER MOD Single : A 720 SER OG : rot -62:sc= 0.487 USER MOD Single : A 722 SER OG : rot 180:sc= 0 USER MOD Single : A 725 MET CE :methyl 156:sc= -0.199 (180deg=-0.858) USER MOD Single : A 735 HIS :FLIP no HD1:sc= 0 F(o=-0.74,f=0) USER MOD Single : A 739 THR OG1 : rot 80:sc= -0.54 USER MOD Single : A 740 GLN : amide:sc= -2.37! C(o=-2.4!,f=-2.1!) USER MOD Single : A 743 GLN : amide:sc= -0.0414 K(o=-0.041,f=-1.2!) USER MOD Single : A 749 LYS NZ :NH3+ -172:sc= 1.01 (180deg=0.822) USER MOD Single : A 751 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 752 LYS NZ :NH3+ -160:sc= 1.23 (180deg=0.874) USER MOD Single : A 754 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 755 SER OG : rot 37:sc= -0.15 USER MOD Single : A 756 SER OG : rot -160:sc= 0 USER MOD Single : A 757 ASN : amide:sc= -0.0901 X(o=-0.09,f=-0.086) USER MOD Single : A 764 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 766 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 767 ASN : amide:sc= -0.0521 X(o=-0.052,f=-0.41) USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 774 ASN : amide:sc= -0.0159 X(o=-0.016,f=-0.016) USER MOD Single : A 775 SER OG : rot 101:sc= 0.452 USER MOD Single : A 776 ASN :FLIP amide:sc= -0.157 F(o=-2,f=-0.16) USER MOD Single : A 779 TYR OH : rot 180:sc= -0.0133 USER MOD Single : A 789 HIS : no HE2:sc= -1.96! X(o=-2!,f=-1.8) USER MOD Single : A 790 THR OG1 : rot 120:sc= -0.258! USER MOD Single : A 794 ASN :FLIP amide:sc= -1.38 F(o=-7.5!,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 690 29.851 -6.448 -2.697 1.00 0.00 N ATOM 2 CA THR A 690 29.008 -5.795 -1.751 1.00 0.00 C ATOM 3 C THR A 690 28.401 -4.633 -2.485 1.00 0.00 C ATOM 4 O THR A 690 29.043 -4.079 -3.379 1.00 0.00 O ATOM 5 CB THR A 690 29.810 -5.252 -0.511 1.00 0.00 C ATOM 6 OG1 THR A 690 30.932 -4.450 -0.947 1.00 0.00 O ATOM 7 CG2 THR A 690 30.310 -6.374 0.398 1.00 0.00 C ATOM 0 HA THR A 690 28.268 -6.496 -1.365 1.00 0.00 H new ATOM 0 HB THR A 690 29.118 -4.639 0.066 1.00 0.00 H new ATOM 0 HG1 THR A 690 31.214 -4.740 -1.839 1.00 0.00 H new ATOM 0 HG21 THR A 690 30.857 -5.945 1.238 1.00 0.00 H new ATOM 0 HG22 THR A 690 29.460 -6.945 0.772 1.00 0.00 H new ATOM 0 HG23 THR A 690 30.970 -7.033 -0.166 1.00 0.00 H new ATOM 15 N CYS A 691 27.195 -4.302 -2.206 1.00 0.00 N ATOM 16 CA CYS A 691 26.639 -3.113 -2.796 1.00 0.00 C ATOM 17 C CYS A 691 27.244 -1.903 -2.134 1.00 0.00 C ATOM 18 O CYS A 691 28.031 -1.165 -2.743 1.00 0.00 O ATOM 19 CB CYS A 691 25.110 -3.091 -2.752 1.00 0.00 C ATOM 20 SG CYS A 691 24.323 -4.136 -4.029 1.00 0.00 S ATOM 0 H CYS A 691 26.572 -4.818 -1.585 1.00 0.00 H new ATOM 0 HA CYS A 691 26.894 -3.103 -3.856 1.00 0.00 H new ATOM 0 HB2 CYS A 691 24.779 -3.424 -1.768 1.00 0.00 H new ATOM 0 HB3 CYS A 691 24.767 -2.064 -2.873 1.00 0.00 H new ATOM 25 N GLY A 692 26.943 -1.732 -0.894 1.00 0.00 N ATOM 26 CA GLY A 692 27.443 -0.692 -0.169 1.00 0.00 C ATOM 27 C GLY A 692 26.320 0.042 0.396 1.00 0.00 C ATOM 28 O GLY A 692 25.217 -0.517 0.522 1.00 0.00 O ATOM 0 H GLY A 692 26.321 -2.348 -0.370 1.00 0.00 H new ATOM 0 HA2 GLY A 692 28.096 -1.058 0.623 1.00 0.00 H new ATOM 0 HA3 GLY A 692 28.045 -0.040 -0.802 1.00 0.00 H new ATOM 32 N ASP A 693 26.591 1.260 0.671 1.00 0.00 N ATOM 33 CA ASP A 693 25.668 2.252 1.253 1.00 0.00 C ATOM 34 C ASP A 693 24.265 2.095 0.737 1.00 0.00 C ATOM 35 O ASP A 693 24.027 2.055 -0.482 1.00 0.00 O ATOM 36 CB ASP A 693 26.170 3.672 0.951 1.00 0.00 C ATOM 37 CG ASP A 693 25.240 4.762 1.454 1.00 0.00 C ATOM 38 OD1 ASP A 693 25.160 4.972 2.685 1.00 0.00 O ATOM 39 OD2 ASP A 693 24.601 5.447 0.641 1.00 0.00 O ATOM 0 H ASP A 693 27.516 1.652 0.497 1.00 0.00 H new ATOM 0 HA ASP A 693 25.646 2.082 2.329 1.00 0.00 H new ATOM 0 HB2 ASP A 693 27.152 3.806 1.404 1.00 0.00 H new ATOM 0 HB3 ASP A 693 26.298 3.783 -0.126 1.00 0.00 H new ATOM 44 N ILE A 694 23.352 1.927 1.651 1.00 0.00 N ATOM 45 CA ILE A 694 21.985 1.812 1.304 1.00 0.00 C ATOM 46 C ILE A 694 21.432 3.136 0.788 1.00 0.00 C ATOM 47 O ILE A 694 21.874 4.206 1.200 1.00 0.00 O ATOM 48 CB ILE A 694 21.100 1.212 2.450 1.00 0.00 C ATOM 49 CG1 ILE A 694 21.422 1.744 3.867 1.00 0.00 C ATOM 50 CG2 ILE A 694 21.235 -0.255 2.425 1.00 0.00 C ATOM 51 CD1 ILE A 694 21.295 3.221 4.074 1.00 0.00 C ATOM 0 H ILE A 694 23.544 1.867 2.651 1.00 0.00 H new ATOM 0 HA ILE A 694 21.936 1.089 0.490 1.00 0.00 H new ATOM 0 HB ILE A 694 20.077 1.531 2.252 1.00 0.00 H new ATOM 0 HG12 ILE A 694 20.764 1.243 4.577 1.00 0.00 H new ATOM 0 HG13 ILE A 694 22.442 1.452 4.117 1.00 0.00 H new ATOM 0 HG21 ILE A 694 20.625 -0.690 3.217 1.00 0.00 H new ATOM 0 HG22 ILE A 694 20.901 -0.635 1.459 1.00 0.00 H new ATOM 0 HG23 ILE A 694 22.279 -0.527 2.580 1.00 0.00 H new ATOM 0 HD11 ILE A 694 21.547 3.467 5.106 1.00 0.00 H new ATOM 0 HD12 ILE A 694 21.975 3.743 3.400 1.00 0.00 H new ATOM 0 HD13 ILE A 694 20.271 3.531 3.867 1.00 0.00 H new ATOM 63 N PRO A 695 20.513 3.081 -0.138 1.00 0.00 N ATOM 64 CA PRO A 695 19.897 4.271 -0.709 1.00 0.00 C ATOM 65 C PRO A 695 18.940 4.962 0.270 1.00 0.00 C ATOM 66 O PRO A 695 18.932 4.683 1.478 1.00 0.00 O ATOM 67 CB PRO A 695 19.119 3.697 -1.888 1.00 0.00 C ATOM 68 CG PRO A 695 18.788 2.328 -1.451 1.00 0.00 C ATOM 69 CD PRO A 695 19.998 1.858 -0.743 1.00 0.00 C ATOM 0 HA PRO A 695 20.628 5.035 -0.973 1.00 0.00 H new ATOM 0 HB2 PRO A 695 18.222 4.279 -2.098 1.00 0.00 H new ATOM 0 HB3 PRO A 695 19.717 3.693 -2.799 1.00 0.00 H new ATOM 0 HG2 PRO A 695 17.917 2.321 -0.795 1.00 0.00 H new ATOM 0 HG3 PRO A 695 18.552 1.687 -2.301 1.00 0.00 H new ATOM 0 HD2 PRO A 695 19.760 1.104 0.008 1.00 0.00 H new ATOM 0 HD3 PRO A 695 20.719 1.410 -1.427 1.00 0.00 H new ATOM 77 N GLU A 696 18.140 5.837 -0.244 1.00 0.00 N ATOM 78 CA GLU A 696 17.186 6.518 0.510 1.00 0.00 C ATOM 79 C GLU A 696 15.932 6.490 -0.264 1.00 0.00 C ATOM 80 O GLU A 696 15.941 6.240 -1.480 1.00 0.00 O ATOM 81 CB GLU A 696 17.599 7.956 0.820 1.00 0.00 C ATOM 82 CG GLU A 696 17.905 8.818 -0.386 1.00 0.00 C ATOM 83 CD GLU A 696 18.220 10.229 0.014 1.00 0.00 C ATOM 84 OE1 GLU A 696 19.249 10.456 0.691 1.00 0.00 O ATOM 85 OE2 GLU A 696 17.464 11.150 -0.347 1.00 0.00 O ATOM 0 H GLU A 696 18.147 6.093 -1.231 1.00 0.00 H new ATOM 0 HA GLU A 696 17.069 6.032 1.478 1.00 0.00 H new ATOM 0 HB2 GLU A 696 16.801 8.430 1.391 1.00 0.00 H new ATOM 0 HB3 GLU A 696 18.480 7.933 1.462 1.00 0.00 H new ATOM 0 HG2 GLU A 696 18.749 8.396 -0.932 1.00 0.00 H new ATOM 0 HG3 GLU A 696 17.052 8.813 -1.065 1.00 0.00 H new ATOM 92 N LEU A 697 14.903 6.724 0.394 1.00 0.00 N ATOM 93 CA LEU A 697 13.624 6.695 -0.180 1.00 0.00 C ATOM 94 C LEU A 697 13.098 8.098 -0.350 1.00 0.00 C ATOM 95 O LEU A 697 12.899 8.825 0.628 1.00 0.00 O ATOM 96 CB LEU A 697 12.710 5.810 0.651 1.00 0.00 C ATOM 97 CG LEU A 697 11.271 5.667 0.197 1.00 0.00 C ATOM 98 CD1 LEU A 697 11.191 5.320 -1.279 1.00 0.00 C ATOM 99 CD2 LEU A 697 10.634 4.573 0.987 1.00 0.00 C ATOM 0 H LEU A 697 14.908 6.952 1.388 1.00 0.00 H new ATOM 0 HA LEU A 697 13.669 6.259 -1.178 1.00 0.00 H new ATOM 0 HB2 LEU A 697 13.151 4.814 0.690 1.00 0.00 H new ATOM 0 HB3 LEU A 697 12.704 6.196 1.670 1.00 0.00 H new ATOM 0 HG LEU A 697 10.757 6.615 0.354 1.00 0.00 H new ATOM 0 HD11 LEU A 697 10.146 5.224 -1.574 1.00 0.00 H new ATOM 0 HD12 LEU A 697 11.663 6.109 -1.864 1.00 0.00 H new ATOM 0 HD13 LEU A 697 11.707 4.377 -1.460 1.00 0.00 H new ATOM 0 HD21 LEU A 697 9.597 4.455 0.674 1.00 0.00 H new ATOM 0 HD22 LEU A 697 11.173 3.641 0.817 1.00 0.00 H new ATOM 0 HD23 LEU A 697 10.667 4.823 2.047 1.00 0.00 H new ATOM 111 N GLU A 698 12.870 8.431 -1.612 1.00 0.00 N ATOM 112 CA GLU A 698 12.409 9.726 -2.122 1.00 0.00 C ATOM 113 C GLU A 698 11.445 10.491 -1.198 1.00 0.00 C ATOM 114 O GLU A 698 11.585 11.699 -1.016 1.00 0.00 O ATOM 115 CB GLU A 698 11.763 9.512 -3.495 1.00 0.00 C ATOM 116 CG GLU A 698 10.702 8.413 -3.510 1.00 0.00 C ATOM 117 CD GLU A 698 10.049 8.236 -4.849 1.00 0.00 C ATOM 118 OE1 GLU A 698 10.622 7.568 -5.714 1.00 0.00 O ATOM 119 OE2 GLU A 698 8.935 8.746 -5.047 1.00 0.00 O ATOM 0 H GLU A 698 13.011 7.758 -2.366 1.00 0.00 H new ATOM 0 HA GLU A 698 13.293 10.360 -2.185 1.00 0.00 H new ATOM 0 HB2 GLU A 698 11.309 10.447 -3.823 1.00 0.00 H new ATOM 0 HB3 GLU A 698 12.540 9.264 -4.218 1.00 0.00 H new ATOM 0 HG2 GLU A 698 11.161 7.471 -3.210 1.00 0.00 H new ATOM 0 HG3 GLU A 698 9.937 8.646 -2.769 1.00 0.00 H new ATOM 126 N HIS A 699 10.471 9.805 -0.647 1.00 0.00 N ATOM 127 CA HIS A 699 9.485 10.439 0.221 1.00 0.00 C ATOM 128 C HIS A 699 9.228 9.542 1.419 1.00 0.00 C ATOM 129 O HIS A 699 8.182 9.610 2.044 1.00 0.00 O ATOM 130 CB HIS A 699 8.153 10.679 -0.536 1.00 0.00 C ATOM 131 CG HIS A 699 8.238 11.570 -1.742 1.00 0.00 C ATOM 132 ND1 HIS A 699 8.135 12.941 -1.697 1.00 0.00 N ATOM 133 CD2 HIS A 699 8.407 11.260 -3.042 1.00 0.00 C ATOM 134 CE1 HIS A 699 8.231 13.427 -2.913 1.00 0.00 C ATOM 135 NE2 HIS A 699 8.397 12.429 -3.747 1.00 0.00 N ATOM 0 H HIS A 699 10.333 8.803 -0.780 1.00 0.00 H new ATOM 0 HA HIS A 699 9.875 11.403 0.547 1.00 0.00 H new ATOM 0 HB2 HIS A 699 7.755 9.713 -0.848 1.00 0.00 H new ATOM 0 HB3 HIS A 699 7.434 11.110 0.161 1.00 0.00 H new ATOM 0 HD2 HIS A 699 8.528 10.268 -3.452 1.00 0.00 H new ATOM 0 HE1 HIS A 699 8.182 14.472 -3.181 1.00 0.00 H new ATOM 0 HE2 HIS A 699 8.502 12.512 -4.758 1.00 0.00 H new ATOM 144 N GLY A 700 10.194 8.723 1.744 1.00 0.00 N ATOM 145 CA GLY A 700 10.012 7.780 2.824 1.00 0.00 C ATOM 146 C GLY A 700 11.212 7.701 3.716 1.00 0.00 C ATOM 147 O GLY A 700 11.858 8.723 3.977 1.00 0.00 O ATOM 0 H GLY A 700 11.104 8.687 1.285 1.00 0.00 H new ATOM 0 HA2 GLY A 700 9.142 8.069 3.413 1.00 0.00 H new ATOM 0 HA3 GLY A 700 9.803 6.793 2.411 1.00 0.00 H new ATOM 151 N TRP A 701 11.523 6.513 4.176 1.00 0.00 N ATOM 152 CA TRP A 701 12.638 6.298 5.081 1.00 0.00 C ATOM 153 C TRP A 701 13.086 4.839 5.028 1.00 0.00 C ATOM 154 O TRP A 701 12.417 3.997 4.402 1.00 0.00 O ATOM 155 CB TRP A 701 12.256 6.694 6.539 1.00 0.00 C ATOM 156 CG TRP A 701 11.093 5.924 7.142 1.00 0.00 C ATOM 157 CD1 TRP A 701 10.384 4.913 6.569 1.00 0.00 C ATOM 158 CD2 TRP A 701 10.510 6.115 8.430 1.00 0.00 C ATOM 159 NE1 TRP A 701 9.431 4.462 7.415 1.00 0.00 N ATOM 160 CE2 TRP A 701 9.475 5.178 8.549 1.00 0.00 C ATOM 161 CE3 TRP A 701 10.759 6.979 9.497 1.00 0.00 C ATOM 162 CZ2 TRP A 701 8.690 5.065 9.656 1.00 0.00 C ATOM 163 CZ3 TRP A 701 9.963 6.872 10.622 1.00 0.00 C ATOM 164 CH2 TRP A 701 8.936 5.916 10.693 1.00 0.00 C ATOM 0 H TRP A 701 11.012 5.663 3.936 1.00 0.00 H new ATOM 0 HA TRP A 701 13.464 6.933 4.762 1.00 0.00 H new ATOM 0 HB2 TRP A 701 13.130 6.555 7.176 1.00 0.00 H new ATOM 0 HB3 TRP A 701 12.014 7.757 6.557 1.00 0.00 H new ATOM 0 HD1 TRP A 701 10.559 4.525 5.576 1.00 0.00 H new ATOM 0 HE1 TRP A 701 8.782 3.699 7.222 1.00 0.00 H new ATOM 0 HE3 TRP A 701 11.552 7.711 9.445 1.00 0.00 H new ATOM 0 HZ2 TRP A 701 7.902 4.329 9.711 1.00 0.00 H new ATOM 0 HZ3 TRP A 701 10.133 7.533 11.459 1.00 0.00 H new ATOM 0 HH2 TRP A 701 8.330 5.854 11.585 1.00 0.00 H new ATOM 175 N ALA A 702 14.152 4.542 5.714 1.00 0.00 N ATOM 176 CA ALA A 702 14.687 3.214 5.779 1.00 0.00 C ATOM 177 C ALA A 702 14.411 2.641 7.139 1.00 0.00 C ATOM 178 O ALA A 702 14.376 3.374 8.138 1.00 0.00 O ATOM 179 CB ALA A 702 16.189 3.238 5.533 1.00 0.00 C ATOM 0 H ALA A 702 14.682 5.227 6.252 1.00 0.00 H new ATOM 0 HA ALA A 702 14.216 2.599 5.012 1.00 0.00 H new ATOM 0 HB1 ALA A 702 16.583 2.223 5.585 1.00 0.00 H new ATOM 0 HB2 ALA A 702 16.389 3.655 4.546 1.00 0.00 H new ATOM 0 HB3 ALA A 702 16.672 3.854 6.292 1.00 0.00 H new ATOM 185 N GLN A 703 14.177 1.363 7.188 1.00 0.00 N ATOM 186 CA GLN A 703 13.984 0.693 8.432 1.00 0.00 C ATOM 187 C GLN A 703 15.302 0.192 9.025 1.00 0.00 C ATOM 188 O GLN A 703 15.902 0.862 9.858 1.00 0.00 O ATOM 189 CB GLN A 703 12.956 -0.425 8.332 1.00 0.00 C ATOM 190 CG GLN A 703 11.531 0.082 8.418 1.00 0.00 C ATOM 191 CD GLN A 703 11.252 0.800 9.740 1.00 0.00 C ATOM 192 OE1 GLN A 703 11.841 0.490 10.771 1.00 0.00 O ATOM 193 NE2 GLN A 703 10.348 1.750 9.732 1.00 0.00 N ATOM 0 H GLN A 703 14.115 0.760 6.367 1.00 0.00 H new ATOM 0 HA GLN A 703 13.581 1.435 9.121 1.00 0.00 H new ATOM 0 HB2 GLN A 703 13.092 -0.955 7.390 1.00 0.00 H new ATOM 0 HB3 GLN A 703 13.130 -1.146 9.131 1.00 0.00 H new ATOM 0 HG2 GLN A 703 11.339 0.763 7.589 1.00 0.00 H new ATOM 0 HG3 GLN A 703 10.842 -0.755 8.309 1.00 0.00 H new ATOM 0 HE21 GLN A 703 9.870 1.992 8.864 1.00 0.00 H new ATOM 0 HE22 GLN A 703 10.123 2.247 10.594 1.00 0.00 H new ATOM 202 N LEU A 704 15.785 -0.946 8.545 1.00 0.00 N ATOM 203 CA LEU A 704 17.005 -1.562 9.082 1.00 0.00 C ATOM 204 C LEU A 704 17.595 -2.560 8.078 1.00 0.00 C ATOM 205 O LEU A 704 16.855 -3.116 7.248 1.00 0.00 O ATOM 206 CB LEU A 704 16.664 -2.307 10.392 1.00 0.00 C ATOM 207 CG LEU A 704 17.818 -3.030 11.104 1.00 0.00 C ATOM 208 CD1 LEU A 704 18.838 -2.049 11.649 1.00 0.00 C ATOM 209 CD2 LEU A 704 17.287 -3.919 12.202 1.00 0.00 C ATOM 0 H LEU A 704 15.354 -1.468 7.782 1.00 0.00 H new ATOM 0 HA LEU A 704 17.738 -0.778 9.272 1.00 0.00 H new ATOM 0 HB2 LEU A 704 16.234 -1.588 11.089 1.00 0.00 H new ATOM 0 HB3 LEU A 704 15.889 -3.041 10.172 1.00 0.00 H new ATOM 0 HG LEU A 704 18.326 -3.654 10.368 1.00 0.00 H new ATOM 0 HD11 LEU A 704 19.639 -2.596 12.146 1.00 0.00 H new ATOM 0 HD12 LEU A 704 19.253 -1.462 10.829 1.00 0.00 H new ATOM 0 HD13 LEU A 704 18.356 -1.383 12.364 1.00 0.00 H new ATOM 0 HD21 LEU A 704 18.118 -4.423 12.696 1.00 0.00 H new ATOM 0 HD22 LEU A 704 16.745 -3.315 12.930 1.00 0.00 H new ATOM 0 HD23 LEU A 704 16.614 -4.662 11.775 1.00 0.00 H new ATOM 221 N SER A 705 18.920 -2.741 8.129 1.00 0.00 N ATOM 222 CA SER A 705 19.623 -3.761 7.356 1.00 0.00 C ATOM 223 C SER A 705 21.048 -3.939 7.881 1.00 0.00 C ATOM 224 O SER A 705 21.444 -5.043 8.273 1.00 0.00 O ATOM 225 CB SER A 705 19.616 -3.457 5.851 1.00 0.00 C ATOM 226 OG SER A 705 20.176 -4.526 5.097 1.00 0.00 O ATOM 0 H SER A 705 19.536 -2.177 8.714 1.00 0.00 H new ATOM 0 HA SER A 705 19.086 -4.701 7.485 1.00 0.00 H new ATOM 0 HB2 SER A 705 18.593 -3.275 5.521 1.00 0.00 H new ATOM 0 HB3 SER A 705 20.179 -2.543 5.661 1.00 0.00 H new ATOM 0 HG SER A 705 19.469 -4.970 4.583 1.00 0.00 H new ATOM 232 N SER A 706 21.762 -2.826 7.938 1.00 0.00 N ATOM 233 CA SER A 706 23.151 -2.718 8.393 1.00 0.00 C ATOM 234 C SER A 706 24.172 -3.353 7.398 1.00 0.00 C ATOM 235 O SER A 706 23.885 -4.359 6.757 1.00 0.00 O ATOM 236 CB SER A 706 23.271 -3.258 9.805 1.00 0.00 C ATOM 237 OG SER A 706 22.368 -2.557 10.670 1.00 0.00 O ATOM 0 H SER A 706 21.375 -1.925 7.656 1.00 0.00 H new ATOM 0 HA SER A 706 23.422 -1.662 8.414 1.00 0.00 H new ATOM 0 HB2 SER A 706 23.047 -4.325 9.817 1.00 0.00 H new ATOM 0 HB3 SER A 706 24.294 -3.144 10.162 1.00 0.00 H new ATOM 0 HG SER A 706 22.447 -2.910 11.581 1.00 0.00 H new ATOM 243 N PRO A 707 25.369 -2.726 7.238 1.00 0.00 N ATOM 244 CA PRO A 707 26.408 -3.159 6.261 1.00 0.00 C ATOM 245 C PRO A 707 26.972 -4.566 6.560 1.00 0.00 C ATOM 246 O PRO A 707 26.624 -5.180 7.594 1.00 0.00 O ATOM 247 CB PRO A 707 27.477 -2.070 6.405 1.00 0.00 C ATOM 248 CG PRO A 707 27.304 -1.566 7.786 1.00 0.00 C ATOM 249 CD PRO A 707 25.825 -1.549 8.010 1.00 0.00 C ATOM 0 HA PRO A 707 26.016 -3.256 5.249 1.00 0.00 H new ATOM 0 HB2 PRO A 707 28.478 -2.473 6.251 1.00 0.00 H new ATOM 0 HB3 PRO A 707 27.337 -1.276 5.672 1.00 0.00 H new ATOM 0 HG2 PRO A 707 27.805 -2.212 8.507 1.00 0.00 H new ATOM 0 HG3 PRO A 707 27.732 -0.570 7.899 1.00 0.00 H new ATOM 0 HD2 PRO A 707 25.574 -1.635 9.067 1.00 0.00 H new ATOM 0 HD3 PRO A 707 25.371 -0.626 7.649 1.00 0.00 H new ATOM 257 N PRO A 708 27.880 -5.116 5.702 1.00 0.00 N ATOM 258 CA PRO A 708 28.462 -4.442 4.498 1.00 0.00 C ATOM 259 C PRO A 708 27.545 -4.387 3.303 1.00 0.00 C ATOM 260 O PRO A 708 27.895 -3.786 2.278 1.00 0.00 O ATOM 261 CB PRO A 708 29.643 -5.309 4.136 1.00 0.00 C ATOM 262 CG PRO A 708 29.752 -6.335 5.206 1.00 0.00 C ATOM 263 CD PRO A 708 28.418 -6.455 5.844 1.00 0.00 C ATOM 0 HA PRO A 708 28.687 -3.403 4.738 1.00 0.00 H new ATOM 0 HB2 PRO A 708 29.498 -5.777 3.162 1.00 0.00 H new ATOM 0 HB3 PRO A 708 30.555 -4.716 4.072 1.00 0.00 H new ATOM 0 HG2 PRO A 708 30.066 -7.292 4.789 1.00 0.00 H new ATOM 0 HG3 PRO A 708 30.504 -6.045 5.940 1.00 0.00 H new ATOM 0 HD2 PRO A 708 27.795 -7.198 5.345 1.00 0.00 H new ATOM 0 HD3 PRO A 708 28.494 -6.753 6.890 1.00 0.00 H new ATOM 271 N TYR A 709 26.428 -5.059 3.424 1.00 0.00 N ATOM 272 CA TYR A 709 25.383 -5.088 2.409 1.00 0.00 C ATOM 273 C TYR A 709 25.809 -5.962 1.235 1.00 0.00 C ATOM 274 O TYR A 709 26.347 -5.479 0.223 1.00 0.00 O ATOM 275 CB TYR A 709 24.984 -3.675 1.931 1.00 0.00 C ATOM 276 CG TYR A 709 24.440 -2.749 3.002 1.00 0.00 C ATOM 277 CD1 TYR A 709 23.267 -3.028 3.678 1.00 0.00 C ATOM 278 CD2 TYR A 709 25.116 -1.588 3.331 1.00 0.00 C ATOM 279 CE1 TYR A 709 22.798 -2.181 4.655 1.00 0.00 C ATOM 280 CE2 TYR A 709 24.650 -0.735 4.297 1.00 0.00 C ATOM 281 CZ TYR A 709 23.497 -1.033 4.958 1.00 0.00 C ATOM 282 OH TYR A 709 23.045 -0.185 5.947 1.00 0.00 O ATOM 0 H TYR A 709 26.206 -5.618 4.248 1.00 0.00 H new ATOM 0 HA TYR A 709 24.496 -5.523 2.869 1.00 0.00 H new ATOM 0 HB2 TYR A 709 25.857 -3.204 1.478 1.00 0.00 H new ATOM 0 HB3 TYR A 709 24.233 -3.775 1.147 1.00 0.00 H new ATOM 0 HD1 TYR A 709 22.712 -3.922 3.436 1.00 0.00 H new ATOM 0 HD2 TYR A 709 26.033 -1.348 2.814 1.00 0.00 H new ATOM 0 HE1 TYR A 709 21.885 -2.415 5.183 1.00 0.00 H new ATOM 0 HE2 TYR A 709 25.194 0.168 4.533 1.00 0.00 H new ATOM 0 HH TYR A 709 23.658 0.575 6.031 1.00 0.00 H new ATOM 292 N TYR A 710 25.626 -7.242 1.396 1.00 0.00 N ATOM 293 CA TYR A 710 25.994 -8.211 0.393 1.00 0.00 C ATOM 294 C TYR A 710 24.909 -8.419 -0.626 1.00 0.00 C ATOM 295 O TYR A 710 23.797 -7.898 -0.505 1.00 0.00 O ATOM 296 CB TYR A 710 26.363 -9.550 1.025 1.00 0.00 C ATOM 297 CG TYR A 710 27.776 -9.635 1.483 1.00 0.00 C ATOM 298 CD1 TYR A 710 28.154 -9.191 2.729 1.00 0.00 C ATOM 299 CD2 TYR A 710 28.742 -10.164 0.651 1.00 0.00 C ATOM 300 CE1 TYR A 710 29.462 -9.271 3.133 1.00 0.00 C ATOM 301 CE2 TYR A 710 30.045 -10.246 1.044 1.00 0.00 C ATOM 302 CZ TYR A 710 30.405 -9.798 2.289 1.00 0.00 C ATOM 303 OH TYR A 710 31.712 -9.869 2.690 1.00 0.00 O ATOM 0 H TYR A 710 25.213 -7.650 2.235 1.00 0.00 H new ATOM 0 HA TYR A 710 26.866 -7.803 -0.119 1.00 0.00 H new ATOM 0 HB2 TYR A 710 25.705 -9.733 1.875 1.00 0.00 H new ATOM 0 HB3 TYR A 710 26.178 -10.344 0.302 1.00 0.00 H new ATOM 0 HD1 TYR A 710 27.413 -8.775 3.396 1.00 0.00 H new ATOM 0 HD2 TYR A 710 28.461 -10.519 -0.329 1.00 0.00 H new ATOM 0 HE1 TYR A 710 29.748 -8.920 4.113 1.00 0.00 H new ATOM 0 HE2 TYR A 710 30.788 -10.661 0.379 1.00 0.00 H new ATOM 0 HH TYR A 710 32.252 -10.269 1.976 1.00 0.00 H new ATOM 313 N TYR A 711 25.237 -9.183 -1.628 1.00 0.00 N ATOM 314 CA TYR A 711 24.302 -9.516 -2.664 1.00 0.00 C ATOM 315 C TYR A 711 23.246 -10.420 -2.122 1.00 0.00 C ATOM 316 O TYR A 711 23.537 -11.361 -1.366 1.00 0.00 O ATOM 317 CB TYR A 711 24.992 -10.158 -3.847 1.00 0.00 C ATOM 318 CG TYR A 711 25.814 -9.198 -4.657 1.00 0.00 C ATOM 319 CD1 TYR A 711 27.046 -8.739 -4.215 1.00 0.00 C ATOM 320 CD2 TYR A 711 25.354 -8.752 -5.877 1.00 0.00 C ATOM 321 CE1 TYR A 711 27.781 -7.873 -4.962 1.00 0.00 C ATOM 322 CE2 TYR A 711 26.104 -7.883 -6.638 1.00 0.00 C ATOM 323 CZ TYR A 711 27.323 -7.451 -6.162 1.00 0.00 C ATOM 324 OH TYR A 711 28.105 -6.606 -6.906 1.00 0.00 O ATOM 0 H TYR A 711 26.163 -9.594 -1.750 1.00 0.00 H new ATOM 0 HA TYR A 711 23.840 -8.593 -3.015 1.00 0.00 H new ATOM 0 HB2 TYR A 711 25.635 -10.962 -3.489 1.00 0.00 H new ATOM 0 HB3 TYR A 711 24.241 -10.614 -4.492 1.00 0.00 H new ATOM 0 HD1 TYR A 711 27.428 -9.075 -3.262 1.00 0.00 H new ATOM 0 HD2 TYR A 711 24.394 -9.088 -6.241 1.00 0.00 H new ATOM 0 HE1 TYR A 711 28.734 -7.521 -4.596 1.00 0.00 H new ATOM 0 HE2 TYR A 711 25.741 -7.544 -7.597 1.00 0.00 H new ATOM 0 HH TYR A 711 27.771 -6.577 -7.827 1.00 0.00 H new ATOM 334 N GLY A 712 22.037 -10.124 -2.464 1.00 0.00 N ATOM 335 CA GLY A 712 20.930 -10.871 -1.976 1.00 0.00 C ATOM 336 C GLY A 712 20.294 -10.191 -0.782 1.00 0.00 C ATOM 337 O GLY A 712 19.139 -10.463 -0.443 1.00 0.00 O ATOM 0 H GLY A 712 21.790 -9.357 -3.090 1.00 0.00 H new ATOM 0 HA2 GLY A 712 20.190 -10.989 -2.768 1.00 0.00 H new ATOM 0 HA3 GLY A 712 21.259 -11.872 -1.696 1.00 0.00 H new ATOM 341 N ASP A 713 21.042 -9.279 -0.148 1.00 0.00 N ATOM 342 CA ASP A 713 20.551 -8.562 1.029 1.00 0.00 C ATOM 343 C ASP A 713 19.445 -7.629 0.680 1.00 0.00 C ATOM 344 O ASP A 713 19.308 -7.194 -0.481 1.00 0.00 O ATOM 345 CB ASP A 713 21.651 -7.808 1.790 1.00 0.00 C ATOM 346 CG ASP A 713 22.381 -8.674 2.787 1.00 0.00 C ATOM 347 OD1 ASP A 713 23.387 -9.305 2.434 1.00 0.00 O ATOM 348 OD2 ASP A 713 21.948 -8.738 3.958 1.00 0.00 O ATOM 0 H ASP A 713 21.987 -9.023 -0.432 1.00 0.00 H new ATOM 0 HA ASP A 713 20.171 -9.334 1.698 1.00 0.00 H new ATOM 0 HB2 ASP A 713 22.368 -7.404 1.075 1.00 0.00 H new ATOM 0 HB3 ASP A 713 21.208 -6.959 2.311 1.00 0.00 H new ATOM 353 N SER A 714 18.633 -7.340 1.643 1.00 0.00 N ATOM 354 CA SER A 714 17.516 -6.490 1.452 1.00 0.00 C ATOM 355 C SER A 714 17.418 -5.509 2.605 1.00 0.00 C ATOM 356 O SER A 714 17.967 -5.747 3.685 1.00 0.00 O ATOM 357 CB SER A 714 16.259 -7.328 1.367 1.00 0.00 C ATOM 358 OG SER A 714 16.435 -8.406 0.443 1.00 0.00 O ATOM 0 H SER A 714 18.732 -7.694 2.594 1.00 0.00 H new ATOM 0 HA SER A 714 17.634 -5.929 0.525 1.00 0.00 H new ATOM 0 HB2 SER A 714 16.011 -7.723 2.352 1.00 0.00 H new ATOM 0 HB3 SER A 714 15.421 -6.706 1.053 1.00 0.00 H new ATOM 0 HG SER A 714 15.613 -8.939 0.401 1.00 0.00 H new ATOM 364 N VAL A 715 16.762 -4.402 2.365 1.00 0.00 N ATOM 365 CA VAL A 715 16.597 -3.361 3.363 1.00 0.00 C ATOM 366 C VAL A 715 15.186 -2.881 3.281 1.00 0.00 C ATOM 367 O VAL A 715 14.714 -2.589 2.185 1.00 0.00 O ATOM 368 CB VAL A 715 17.521 -2.157 3.076 1.00 0.00 C ATOM 369 CG1 VAL A 715 17.490 -1.134 4.204 1.00 0.00 C ATOM 370 CG2 VAL A 715 18.918 -2.612 2.804 1.00 0.00 C ATOM 0 H VAL A 715 16.323 -4.191 1.469 1.00 0.00 H new ATOM 0 HA VAL A 715 16.844 -3.767 4.344 1.00 0.00 H new ATOM 0 HB VAL A 715 17.141 -1.662 2.182 1.00 0.00 H new ATOM 0 HG11 VAL A 715 18.154 -0.304 3.961 1.00 0.00 H new ATOM 0 HG12 VAL A 715 16.473 -0.761 4.329 1.00 0.00 H new ATOM 0 HG13 VAL A 715 17.821 -1.604 5.130 1.00 0.00 H new ATOM 0 HG21 VAL A 715 19.550 -1.747 2.605 1.00 0.00 H new ATOM 0 HG22 VAL A 715 19.301 -3.149 3.672 1.00 0.00 H new ATOM 0 HG23 VAL A 715 18.923 -3.273 1.937 1.00 0.00 H new ATOM 380 N GLU A 716 14.511 -2.830 4.396 1.00 0.00 N ATOM 381 CA GLU A 716 13.145 -2.378 4.417 1.00 0.00 C ATOM 382 C GLU A 716 13.052 -0.873 4.317 1.00 0.00 C ATOM 383 O GLU A 716 13.823 -0.145 4.953 1.00 0.00 O ATOM 384 CB GLU A 716 12.413 -2.875 5.642 1.00 0.00 C ATOM 385 CG GLU A 716 12.248 -4.368 5.675 1.00 0.00 C ATOM 386 CD GLU A 716 11.356 -4.814 6.788 1.00 0.00 C ATOM 387 OE1 GLU A 716 10.121 -4.726 6.638 1.00 0.00 O ATOM 388 OE2 GLU A 716 11.857 -5.314 7.800 1.00 0.00 O ATOM 0 H GLU A 716 14.885 -3.097 5.306 1.00 0.00 H new ATOM 0 HA GLU A 716 12.660 -2.803 3.538 1.00 0.00 H new ATOM 0 HB2 GLU A 716 12.954 -2.557 6.533 1.00 0.00 H new ATOM 0 HB3 GLU A 716 11.429 -2.407 5.683 1.00 0.00 H new ATOM 0 HG2 GLU A 716 11.837 -4.707 4.724 1.00 0.00 H new ATOM 0 HG3 GLU A 716 13.226 -4.837 5.785 1.00 0.00 H new ATOM 395 N PHE A 717 12.115 -0.430 3.533 1.00 0.00 N ATOM 396 CA PHE A 717 11.859 0.963 3.275 1.00 0.00 C ATOM 397 C PHE A 717 10.375 1.177 3.219 1.00 0.00 C ATOM 398 O PHE A 717 9.665 0.444 2.534 1.00 0.00 O ATOM 399 CB PHE A 717 12.480 1.406 1.946 1.00 0.00 C ATOM 400 CG PHE A 717 13.941 1.754 1.983 1.00 0.00 C ATOM 401 CD1 PHE A 717 14.910 0.784 1.930 1.00 0.00 C ATOM 402 CD2 PHE A 717 14.334 3.075 2.049 1.00 0.00 C ATOM 403 CE1 PHE A 717 16.244 1.124 1.946 1.00 0.00 C ATOM 404 CE2 PHE A 717 15.664 3.421 2.059 1.00 0.00 C ATOM 405 CZ PHE A 717 16.622 2.440 2.009 1.00 0.00 C ATOM 0 H PHE A 717 11.480 -1.052 3.033 1.00 0.00 H new ATOM 0 HA PHE A 717 12.306 1.554 4.074 1.00 0.00 H new ATOM 0 HB2 PHE A 717 12.336 0.609 1.217 1.00 0.00 H new ATOM 0 HB3 PHE A 717 11.930 2.274 1.582 1.00 0.00 H new ATOM 0 HD1 PHE A 717 14.624 -0.256 1.875 1.00 0.00 H new ATOM 0 HD2 PHE A 717 13.584 3.850 2.094 1.00 0.00 H new ATOM 0 HE1 PHE A 717 16.996 0.350 1.909 1.00 0.00 H new ATOM 0 HE2 PHE A 717 15.954 4.460 2.106 1.00 0.00 H new ATOM 0 HZ PHE A 717 17.669 2.704 2.019 1.00 0.00 H new ATOM 415 N ASN A 718 9.902 2.147 3.942 1.00 0.00 N ATOM 416 CA ASN A 718 8.499 2.455 3.962 1.00 0.00 C ATOM 417 C ASN A 718 8.384 3.948 3.923 1.00 0.00 C ATOM 418 O ASN A 718 9.363 4.645 3.703 1.00 0.00 O ATOM 419 CB ASN A 718 7.797 1.973 5.249 1.00 0.00 C ATOM 420 CG ASN A 718 8.128 0.572 5.687 1.00 0.00 C ATOM 421 OD1 ASN A 718 8.971 0.493 6.681 1.00 0.00 O flip ATOM 422 ND2 ASN A 718 7.540 -0.407 5.224 1.00 0.00 N flip ATOM 0 H ASN A 718 10.475 2.748 4.535 1.00 0.00 H new ATOM 0 HA ASN A 718 8.026 1.955 3.117 1.00 0.00 H new ATOM 0 HB2 ASN A 718 8.053 2.657 6.058 1.00 0.00 H new ATOM 0 HB3 ASN A 718 6.719 2.043 5.101 1.00 0.00 H new ATOM 0 HD21 ASN A 718 6.891 -0.291 4.446 1.00 0.00 H new ATOM 0 HD22 ASN A 718 7.703 -1.333 5.619 1.00 0.00 H new ATOM 429 N CYS A 719 7.248 4.437 4.232 1.00 0.00 N ATOM 430 CA CYS A 719 7.004 5.838 4.196 1.00 0.00 C ATOM 431 C CYS A 719 6.645 6.218 5.602 1.00 0.00 C ATOM 432 O CYS A 719 5.997 5.433 6.304 1.00 0.00 O ATOM 433 CB CYS A 719 5.873 6.132 3.204 1.00 0.00 C ATOM 434 SG CYS A 719 6.064 5.222 1.631 1.00 0.00 S ATOM 0 H CYS A 719 6.446 3.877 4.522 1.00 0.00 H new ATOM 0 HA CYS A 719 7.865 6.415 3.859 1.00 0.00 H new ATOM 0 HB2 CYS A 719 4.918 5.868 3.659 1.00 0.00 H new ATOM 0 HB3 CYS A 719 5.843 7.202 2.999 1.00 0.00 H new ATOM 439 N SER A 720 7.132 7.337 6.038 1.00 0.00 N ATOM 440 CA SER A 720 6.923 7.799 7.410 1.00 0.00 C ATOM 441 C SER A 720 5.428 8.037 7.708 1.00 0.00 C ATOM 442 O SER A 720 4.760 7.183 8.312 1.00 0.00 O ATOM 443 CB SER A 720 7.736 9.062 7.636 1.00 0.00 C ATOM 444 OG SER A 720 9.055 8.887 7.138 1.00 0.00 O ATOM 0 H SER A 720 7.690 7.971 5.466 1.00 0.00 H new ATOM 0 HA SER A 720 7.259 7.024 8.099 1.00 0.00 H new ATOM 0 HB2 SER A 720 7.259 9.905 7.137 1.00 0.00 H new ATOM 0 HB3 SER A 720 7.768 9.298 8.700 1.00 0.00 H new ATOM 0 HG SER A 720 9.494 8.157 7.623 1.00 0.00 H new ATOM 450 N GLU A 721 4.925 9.161 7.267 1.00 0.00 N ATOM 451 CA GLU A 721 3.535 9.541 7.383 1.00 0.00 C ATOM 452 C GLU A 721 3.249 10.366 6.185 1.00 0.00 C ATOM 453 O GLU A 721 4.204 10.795 5.532 1.00 0.00 O ATOM 454 CB GLU A 721 3.245 10.382 8.635 1.00 0.00 C ATOM 455 CG GLU A 721 3.414 9.662 9.951 1.00 0.00 C ATOM 456 CD GLU A 721 2.965 10.498 11.109 1.00 0.00 C ATOM 457 OE1 GLU A 721 1.750 10.533 11.386 1.00 0.00 O ATOM 458 OE2 GLU A 721 3.814 11.134 11.773 1.00 0.00 O ATOM 0 H GLU A 721 5.493 9.867 6.798 1.00 0.00 H new ATOM 0 HA GLU A 721 2.918 8.646 7.461 1.00 0.00 H new ATOM 0 HB2 GLU A 721 3.903 11.251 8.629 1.00 0.00 H new ATOM 0 HB3 GLU A 721 2.223 10.755 8.573 1.00 0.00 H new ATOM 0 HG2 GLU A 721 2.844 8.733 9.932 1.00 0.00 H new ATOM 0 HG3 GLU A 721 4.461 9.391 10.084 1.00 0.00 H new ATOM 465 N SER A 722 1.969 10.537 5.853 1.00 0.00 N ATOM 466 CA SER A 722 1.517 11.358 4.716 1.00 0.00 C ATOM 467 C SER A 722 1.833 10.725 3.366 1.00 0.00 C ATOM 468 O SER A 722 1.403 11.205 2.323 1.00 0.00 O ATOM 469 CB SER A 722 2.124 12.747 4.783 1.00 0.00 C ATOM 470 OG SER A 722 1.632 13.497 5.890 1.00 0.00 O ATOM 0 H SER A 722 1.202 10.106 6.370 1.00 0.00 H new ATOM 0 HA SER A 722 0.432 11.426 4.799 1.00 0.00 H new ATOM 0 HB2 SER A 722 3.208 12.665 4.856 1.00 0.00 H new ATOM 0 HB3 SER A 722 1.906 13.282 3.859 1.00 0.00 H new ATOM 0 HG SER A 722 2.050 14.383 5.896 1.00 0.00 H new ATOM 476 N PHE A 723 2.549 9.650 3.396 1.00 0.00 N ATOM 477 CA PHE A 723 2.991 8.999 2.248 1.00 0.00 C ATOM 478 C PHE A 723 2.698 7.553 2.372 1.00 0.00 C ATOM 479 O PHE A 723 2.695 6.981 3.463 1.00 0.00 O ATOM 480 CB PHE A 723 4.483 9.216 2.020 1.00 0.00 C ATOM 481 CG PHE A 723 4.869 10.646 1.793 1.00 0.00 C ATOM 482 CD1 PHE A 723 4.631 11.247 0.578 1.00 0.00 C ATOM 483 CD2 PHE A 723 5.463 11.388 2.796 1.00 0.00 C ATOM 484 CE1 PHE A 723 4.978 12.561 0.363 1.00 0.00 C ATOM 485 CE2 PHE A 723 5.812 12.699 2.589 1.00 0.00 C ATOM 486 CZ PHE A 723 5.570 13.286 1.369 1.00 0.00 C ATOM 0 H PHE A 723 2.843 9.199 4.262 1.00 0.00 H new ATOM 0 HA PHE A 723 2.466 9.414 1.388 1.00 0.00 H new ATOM 0 HB2 PHE A 723 5.030 8.837 2.883 1.00 0.00 H new ATOM 0 HB3 PHE A 723 4.797 8.626 1.159 1.00 0.00 H new ATOM 0 HD1 PHE A 723 4.167 10.681 -0.216 1.00 0.00 H new ATOM 0 HD2 PHE A 723 5.655 10.930 3.755 1.00 0.00 H new ATOM 0 HE1 PHE A 723 4.785 13.022 -0.595 1.00 0.00 H new ATOM 0 HE2 PHE A 723 6.275 13.268 3.382 1.00 0.00 H new ATOM 0 HZ PHE A 723 5.845 14.317 1.202 1.00 0.00 H new ATOM 496 N THR A 724 2.423 7.005 1.293 1.00 0.00 N ATOM 497 CA THR A 724 2.113 5.645 1.155 1.00 0.00 C ATOM 498 C THR A 724 3.131 4.907 0.296 1.00 0.00 C ATOM 499 O THR A 724 3.641 5.448 -0.677 1.00 0.00 O ATOM 500 CB THR A 724 0.692 5.508 0.612 1.00 0.00 C ATOM 501 OG1 THR A 724 -0.212 5.337 1.698 1.00 0.00 O ATOM 502 CG2 THR A 724 0.562 4.409 -0.408 1.00 0.00 C ATOM 0 H THR A 724 2.402 7.513 0.409 1.00 0.00 H new ATOM 0 HA THR A 724 2.162 5.172 2.136 1.00 0.00 H new ATOM 0 HB THR A 724 0.440 6.426 0.080 1.00 0.00 H new ATOM 0 HG1 THR A 724 0.026 4.528 2.198 1.00 0.00 H new ATOM 0 HG21 THR A 724 -0.469 4.358 -0.759 1.00 0.00 H new ATOM 0 HG22 THR A 724 1.222 4.615 -1.251 1.00 0.00 H new ATOM 0 HG23 THR A 724 0.838 3.457 0.045 1.00 0.00 H new ATOM 510 N MET A 725 3.386 3.675 0.681 1.00 0.00 N ATOM 511 CA MET A 725 4.309 2.805 0.034 1.00 0.00 C ATOM 512 C MET A 725 3.620 2.089 -1.093 1.00 0.00 C ATOM 513 O MET A 725 2.578 1.464 -0.905 1.00 0.00 O ATOM 514 CB MET A 725 4.804 1.752 1.019 1.00 0.00 C ATOM 515 CG MET A 725 5.759 0.738 0.410 1.00 0.00 C ATOM 516 SD MET A 725 5.473 -0.925 1.039 1.00 0.00 S ATOM 517 CE MET A 725 3.822 -1.235 0.403 1.00 0.00 C ATOM 0 H MET A 725 2.931 3.247 1.487 1.00 0.00 H new ATOM 0 HA MET A 725 5.143 3.398 -0.340 1.00 0.00 H new ATOM 0 HB2 MET A 725 5.302 2.252 1.850 1.00 0.00 H new ATOM 0 HB3 MET A 725 3.945 1.224 1.433 1.00 0.00 H new ATOM 0 HG2 MET A 725 5.646 0.740 -0.674 1.00 0.00 H new ATOM 0 HG3 MET A 725 6.786 1.034 0.624 1.00 0.00 H new ATOM 0 HE1 MET A 725 3.660 -2.310 0.320 1.00 0.00 H new ATOM 0 HE2 MET A 725 3.084 -0.808 1.083 1.00 0.00 H new ATOM 0 HE3 MET A 725 3.719 -0.775 -0.580 1.00 0.00 H new ATOM 527 N ILE A 726 4.163 2.228 -2.230 1.00 0.00 N ATOM 528 CA ILE A 726 3.752 1.504 -3.399 1.00 0.00 C ATOM 529 C ILE A 726 4.956 0.719 -3.914 1.00 0.00 C ATOM 530 O ILE A 726 6.080 1.212 -3.858 1.00 0.00 O ATOM 531 CB ILE A 726 3.221 2.467 -4.516 1.00 0.00 C ATOM 532 CG1 ILE A 726 1.968 3.227 -4.038 1.00 0.00 C ATOM 533 CG2 ILE A 726 2.937 1.722 -5.819 1.00 0.00 C ATOM 534 CD1 ILE A 726 0.812 2.327 -3.636 1.00 0.00 C ATOM 0 H ILE A 726 4.938 2.869 -2.400 1.00 0.00 H new ATOM 0 HA ILE A 726 2.934 0.832 -3.138 1.00 0.00 H new ATOM 0 HB ILE A 726 4.008 3.193 -4.718 1.00 0.00 H new ATOM 0 HG12 ILE A 726 2.239 3.854 -3.188 1.00 0.00 H new ATOM 0 HG13 ILE A 726 1.635 3.894 -4.833 1.00 0.00 H new ATOM 0 HG21 ILE A 726 2.571 2.425 -6.568 1.00 0.00 H new ATOM 0 HG22 ILE A 726 3.854 1.254 -6.178 1.00 0.00 H new ATOM 0 HG23 ILE A 726 2.183 0.955 -5.642 1.00 0.00 H new ATOM 0 HD11 ILE A 726 -0.030 2.939 -3.312 1.00 0.00 H new ATOM 0 HD12 ILE A 726 0.511 1.718 -4.489 1.00 0.00 H new ATOM 0 HD13 ILE A 726 1.124 1.677 -2.818 1.00 0.00 H new ATOM 546 N GLY A 727 4.744 -0.503 -4.302 1.00 0.00 N ATOM 547 CA GLY A 727 5.784 -1.288 -4.888 1.00 0.00 C ATOM 548 C GLY A 727 6.162 -2.431 -4.004 1.00 0.00 C ATOM 549 O GLY A 727 5.556 -3.507 -4.061 1.00 0.00 O ATOM 0 H GLY A 727 3.847 -0.981 -4.221 1.00 0.00 H new ATOM 0 HA2 GLY A 727 5.456 -1.667 -5.856 1.00 0.00 H new ATOM 0 HA3 GLY A 727 6.657 -0.662 -5.070 1.00 0.00 H new ATOM 553 N HIS A 728 7.118 -2.199 -3.154 1.00 0.00 N ATOM 554 CA HIS A 728 7.599 -3.219 -2.242 1.00 0.00 C ATOM 555 C HIS A 728 8.301 -2.552 -1.120 1.00 0.00 C ATOM 556 O HIS A 728 9.013 -1.602 -1.325 1.00 0.00 O ATOM 557 CB HIS A 728 8.559 -4.159 -2.936 1.00 0.00 C ATOM 558 CG HIS A 728 8.773 -5.476 -2.248 1.00 0.00 C ATOM 559 ND1 HIS A 728 9.769 -5.918 -1.467 1.00 0.00 N flip ATOM 560 CD2 HIS A 728 7.882 -6.518 -2.346 1.00 0.00 C flip ATOM 561 CE1 HIS A 728 9.463 -7.207 -1.108 1.00 0.00 C flip ATOM 562 NE2 HIS A 728 8.318 -7.537 -1.651 1.00 0.00 N flip ATOM 0 H HIS A 728 7.593 -1.300 -3.066 1.00 0.00 H new ATOM 0 HA HIS A 728 6.750 -3.800 -1.881 1.00 0.00 H new ATOM 0 HB2 HIS A 728 8.191 -4.349 -3.944 1.00 0.00 H new ATOM 0 HB3 HIS A 728 9.522 -3.659 -3.037 1.00 0.00 H new ATOM 0 HD2 HIS A 728 6.962 -6.498 -2.911 1.00 0.00 H new ATOM 0 HE1 HIS A 728 10.068 -7.845 -0.480 1.00 0.00 H new ATOM 0 HE2 HIS A 728 7.846 -8.436 -1.549 1.00 0.00 H new ATOM 571 N ARG A 729 8.152 -3.090 0.031 1.00 0.00 N ATOM 572 CA ARG A 729 8.684 -2.470 1.260 1.00 0.00 C ATOM 573 C ARG A 729 10.163 -2.733 1.513 1.00 0.00 C ATOM 574 O ARG A 729 10.642 -2.507 2.613 1.00 0.00 O ATOM 575 CB ARG A 729 7.829 -2.842 2.504 1.00 0.00 C ATOM 576 CG ARG A 729 7.632 -4.351 2.750 1.00 0.00 C ATOM 577 CD ARG A 729 8.862 -5.069 3.320 1.00 0.00 C ATOM 578 NE ARG A 729 8.714 -6.543 3.278 1.00 0.00 N ATOM 579 CZ ARG A 729 9.446 -7.420 3.984 1.00 0.00 C ATOM 580 NH1 ARG A 729 10.117 -7.018 5.048 1.00 0.00 N ATOM 581 NH2 ARG A 729 9.429 -8.715 3.674 1.00 0.00 N ATOM 0 H ARG A 729 7.663 -3.972 0.185 1.00 0.00 H new ATOM 0 HA ARG A 729 8.606 -1.397 1.088 1.00 0.00 H new ATOM 0 HB2 ARG A 729 8.296 -2.406 3.387 1.00 0.00 H new ATOM 0 HB3 ARG A 729 6.848 -2.378 2.400 1.00 0.00 H new ATOM 0 HG2 ARG A 729 6.796 -4.488 3.436 1.00 0.00 H new ATOM 0 HG3 ARG A 729 7.353 -4.826 1.809 1.00 0.00 H new ATOM 0 HD2 ARG A 729 9.747 -4.777 2.754 1.00 0.00 H new ATOM 0 HD3 ARG A 729 9.023 -4.750 4.350 1.00 0.00 H new ATOM 0 HE ARG A 729 7.996 -6.923 2.661 1.00 0.00 H new ATOM 0 HH11 ARG A 729 10.080 -6.040 5.335 1.00 0.00 H new ATOM 0 HH12 ARG A 729 10.672 -7.686 5.583 1.00 0.00 H new ATOM 0 HH21 ARG A 729 8.858 -9.046 2.896 1.00 0.00 H new ATOM 0 HH22 ARG A 729 9.987 -9.376 4.214 1.00 0.00 H new ATOM 595 N SER A 730 10.880 -3.149 0.525 1.00 0.00 N ATOM 596 CA SER A 730 12.261 -3.466 0.710 1.00 0.00 C ATOM 597 C SER A 730 12.984 -3.481 -0.603 1.00 0.00 C ATOM 598 O SER A 730 12.381 -3.700 -1.658 1.00 0.00 O ATOM 599 CB SER A 730 12.419 -4.794 1.483 1.00 0.00 C ATOM 600 OG SER A 730 11.641 -5.828 0.907 1.00 0.00 O ATOM 0 H SER A 730 10.533 -3.279 -0.425 1.00 0.00 H new ATOM 0 HA SER A 730 12.720 -2.686 1.318 1.00 0.00 H new ATOM 0 HB2 SER A 730 13.468 -5.089 1.491 1.00 0.00 H new ATOM 0 HB3 SER A 730 12.121 -4.649 2.521 1.00 0.00 H new ATOM 0 HG SER A 730 11.227 -5.504 0.080 1.00 0.00 H new ATOM 606 N ILE A 731 14.253 -3.218 -0.537 1.00 0.00 N ATOM 607 CA ILE A 731 15.107 -3.180 -1.696 1.00 0.00 C ATOM 608 C ILE A 731 15.954 -4.418 -1.732 1.00 0.00 C ATOM 609 O ILE A 731 15.986 -5.158 -0.764 1.00 0.00 O ATOM 610 CB ILE A 731 16.037 -1.965 -1.663 1.00 0.00 C ATOM 611 CG1 ILE A 731 16.831 -1.964 -0.356 1.00 0.00 C ATOM 612 CG2 ILE A 731 15.239 -0.694 -1.819 1.00 0.00 C ATOM 613 CD1 ILE A 731 17.816 -0.845 -0.220 1.00 0.00 C ATOM 0 H ILE A 731 14.738 -3.019 0.338 1.00 0.00 H new ATOM 0 HA ILE A 731 14.470 -3.117 -2.578 1.00 0.00 H new ATOM 0 HB ILE A 731 16.740 -2.021 -2.494 1.00 0.00 H new ATOM 0 HG12 ILE A 731 16.131 -1.916 0.478 1.00 0.00 H new ATOM 0 HG13 ILE A 731 17.364 -2.911 -0.271 1.00 0.00 H new ATOM 0 HG21 ILE A 731 15.912 0.163 -1.794 1.00 0.00 H new ATOM 0 HG22 ILE A 731 14.709 -0.712 -2.771 1.00 0.00 H new ATOM 0 HG23 ILE A 731 14.519 -0.614 -1.005 1.00 0.00 H new ATOM 0 HD11 ILE A 731 18.330 -0.927 0.737 1.00 0.00 H new ATOM 0 HD12 ILE A 731 18.544 -0.901 -1.029 1.00 0.00 H new ATOM 0 HD13 ILE A 731 17.292 0.109 -0.269 1.00 0.00 H new ATOM 625 N THR A 732 16.620 -4.662 -2.823 1.00 0.00 N ATOM 626 CA THR A 732 17.481 -5.834 -2.900 1.00 0.00 C ATOM 627 C THR A 732 18.797 -5.513 -3.593 1.00 0.00 C ATOM 628 O THR A 732 18.815 -4.814 -4.576 1.00 0.00 O ATOM 629 CB THR A 732 16.762 -6.976 -3.632 1.00 0.00 C ATOM 630 OG1 THR A 732 15.435 -7.099 -3.085 1.00 0.00 O ATOM 631 CG2 THR A 732 17.486 -8.296 -3.413 1.00 0.00 C ATOM 0 H THR A 732 16.594 -4.085 -3.664 1.00 0.00 H new ATOM 0 HA THR A 732 17.707 -6.149 -1.881 1.00 0.00 H new ATOM 0 HB THR A 732 16.737 -6.753 -4.699 1.00 0.00 H new ATOM 0 HG1 THR A 732 14.959 -7.824 -3.542 1.00 0.00 H new ATOM 0 HG21 THR A 732 16.960 -9.092 -3.940 1.00 0.00 H new ATOM 0 HG22 THR A 732 18.504 -8.220 -3.794 1.00 0.00 H new ATOM 0 HG23 THR A 732 17.513 -8.523 -2.347 1.00 0.00 H new ATOM 639 N CYS A 733 19.879 -5.986 -3.032 1.00 0.00 N ATOM 640 CA CYS A 733 21.193 -5.792 -3.610 1.00 0.00 C ATOM 641 C CYS A 733 21.453 -6.847 -4.671 1.00 0.00 C ATOM 642 O CYS A 733 21.664 -8.035 -4.367 1.00 0.00 O ATOM 643 CB CYS A 733 22.269 -5.782 -2.511 1.00 0.00 C ATOM 644 SG CYS A 733 23.999 -5.902 -3.094 1.00 0.00 S ATOM 0 H CYS A 733 19.879 -6.517 -2.161 1.00 0.00 H new ATOM 0 HA CYS A 733 21.236 -4.820 -4.101 1.00 0.00 H new ATOM 0 HB2 CYS A 733 22.163 -4.864 -1.932 1.00 0.00 H new ATOM 0 HB3 CYS A 733 22.076 -6.612 -1.831 1.00 0.00 H new ATOM 649 N ILE A 734 21.374 -6.415 -5.903 1.00 0.00 N ATOM 650 CA ILE A 734 21.539 -7.239 -7.073 1.00 0.00 C ATOM 651 C ILE A 734 22.323 -6.495 -8.135 1.00 0.00 C ATOM 652 O ILE A 734 22.243 -5.291 -8.228 1.00 0.00 O ATOM 653 CB ILE A 734 20.165 -7.750 -7.646 1.00 0.00 C ATOM 654 CG1 ILE A 734 19.011 -6.704 -7.502 1.00 0.00 C ATOM 655 CG2 ILE A 734 19.767 -9.072 -7.007 1.00 0.00 C ATOM 656 CD1 ILE A 734 19.200 -5.382 -8.235 1.00 0.00 C ATOM 0 H ILE A 734 21.185 -5.438 -6.128 1.00 0.00 H new ATOM 0 HA ILE A 734 22.101 -8.122 -6.771 1.00 0.00 H new ATOM 0 HB ILE A 734 20.319 -7.902 -8.714 1.00 0.00 H new ATOM 0 HG12 ILE A 734 18.088 -7.163 -7.857 1.00 0.00 H new ATOM 0 HG13 ILE A 734 18.874 -6.490 -6.442 1.00 0.00 H new ATOM 0 HG21 ILE A 734 18.814 -9.403 -7.420 1.00 0.00 H new ATOM 0 HG22 ILE A 734 20.532 -9.821 -7.213 1.00 0.00 H new ATOM 0 HG23 ILE A 734 19.669 -8.940 -5.929 1.00 0.00 H new ATOM 0 HD11 ILE A 734 18.336 -4.742 -8.059 1.00 0.00 H new ATOM 0 HD12 ILE A 734 20.099 -4.887 -7.867 1.00 0.00 H new ATOM 0 HD13 ILE A 734 19.301 -5.570 -9.304 1.00 0.00 H new ATOM 668 N HIS A 735 23.144 -7.204 -8.878 1.00 0.00 N ATOM 669 CA HIS A 735 23.946 -6.631 -9.997 1.00 0.00 C ATOM 670 C HIS A 735 25.069 -5.694 -9.505 1.00 0.00 C ATOM 671 O HIS A 735 25.955 -5.324 -10.280 1.00 0.00 O ATOM 672 CB HIS A 735 23.055 -5.868 -11.008 1.00 0.00 C ATOM 673 CG HIS A 735 22.017 -6.692 -11.712 1.00 0.00 C ATOM 674 ND1 HIS A 735 20.788 -7.091 -11.317 1.00 0.00 N flip ATOM 675 CD2 HIS A 735 22.175 -7.168 -12.983 1.00 0.00 C flip ATOM 676 CE1 HIS A 735 20.242 -7.790 -12.350 1.00 0.00 C flip ATOM 677 NE2 HIS A 735 21.094 -7.823 -13.343 1.00 0.00 N flip ATOM 0 H HIS A 735 23.293 -8.204 -8.742 1.00 0.00 H new ATOM 0 HA HIS A 735 24.406 -7.485 -10.494 1.00 0.00 H new ATOM 0 HB2 HIS A 735 22.552 -5.057 -10.481 1.00 0.00 H new ATOM 0 HB3 HIS A 735 23.699 -5.410 -11.759 1.00 0.00 H new ATOM 0 HD2 HIS A 735 23.052 -7.028 -13.597 1.00 0.00 H new ATOM 0 HE1 HIS A 735 19.262 -8.245 -12.350 1.00 0.00 H new ATOM 0 HE2 HIS A 735 20.944 -8.279 -14.243 1.00 0.00 H new ATOM 686 N GLY A 736 25.034 -5.342 -8.230 1.00 0.00 N ATOM 687 CA GLY A 736 25.998 -4.429 -7.644 1.00 0.00 C ATOM 688 C GLY A 736 25.339 -3.136 -7.226 1.00 0.00 C ATOM 689 O GLY A 736 26.012 -2.162 -6.851 1.00 0.00 O ATOM 0 H GLY A 736 24.334 -5.683 -7.572 1.00 0.00 H new ATOM 0 HA2 GLY A 736 26.468 -4.897 -6.779 1.00 0.00 H new ATOM 0 HA3 GLY A 736 26.790 -4.221 -8.363 1.00 0.00 H new ATOM 693 N VAL A 737 24.026 -3.141 -7.250 1.00 0.00 N ATOM 694 CA VAL A 737 23.214 -1.997 -6.998 1.00 0.00 C ATOM 695 C VAL A 737 22.008 -2.497 -6.216 1.00 0.00 C ATOM 696 O VAL A 737 21.697 -3.674 -6.252 1.00 0.00 O ATOM 697 CB VAL A 737 22.719 -1.379 -8.369 1.00 0.00 C ATOM 698 CG1 VAL A 737 21.863 -0.143 -8.179 1.00 0.00 C ATOM 699 CG2 VAL A 737 23.871 -1.065 -9.306 1.00 0.00 C ATOM 0 H VAL A 737 23.484 -3.980 -7.455 1.00 0.00 H new ATOM 0 HA VAL A 737 23.767 -1.232 -6.452 1.00 0.00 H new ATOM 0 HB VAL A 737 22.100 -2.151 -8.826 1.00 0.00 H new ATOM 0 HG11 VAL A 737 21.552 0.238 -9.152 1.00 0.00 H new ATOM 0 HG12 VAL A 737 20.981 -0.398 -7.591 1.00 0.00 H new ATOM 0 HG13 VAL A 737 22.439 0.622 -7.657 1.00 0.00 H new ATOM 0 HG21 VAL A 737 23.482 -0.643 -10.233 1.00 0.00 H new ATOM 0 HG22 VAL A 737 24.539 -0.346 -8.833 1.00 0.00 H new ATOM 0 HG23 VAL A 737 24.420 -1.980 -9.527 1.00 0.00 H new ATOM 709 N TRP A 738 21.407 -1.670 -5.457 1.00 0.00 N ATOM 710 CA TRP A 738 20.148 -2.031 -4.848 1.00 0.00 C ATOM 711 C TRP A 738 19.035 -1.885 -5.875 1.00 0.00 C ATOM 712 O TRP A 738 19.254 -1.366 -6.971 1.00 0.00 O ATOM 713 CB TRP A 738 19.860 -1.148 -3.667 1.00 0.00 C ATOM 714 CG TRP A 738 20.828 -1.285 -2.561 1.00 0.00 C ATOM 715 CD1 TRP A 738 21.923 -0.515 -2.326 1.00 0.00 C ATOM 716 CD2 TRP A 738 20.782 -2.241 -1.530 1.00 0.00 C ATOM 717 NE1 TRP A 738 22.554 -0.932 -1.198 1.00 0.00 N ATOM 718 CE2 TRP A 738 21.871 -1.997 -0.693 1.00 0.00 C ATOM 719 CE3 TRP A 738 19.918 -3.281 -1.231 1.00 0.00 C ATOM 720 CZ2 TRP A 738 22.114 -2.756 0.417 1.00 0.00 C ATOM 721 CZ3 TRP A 738 20.159 -4.029 -0.118 1.00 0.00 C ATOM 722 CH2 TRP A 738 21.250 -3.761 0.692 1.00 0.00 C ATOM 0 H TRP A 738 21.747 -0.736 -5.229 1.00 0.00 H new ATOM 0 HA TRP A 738 20.205 -3.064 -4.504 1.00 0.00 H new ATOM 0 HB2 TRP A 738 19.848 -0.110 -3.998 1.00 0.00 H new ATOM 0 HB3 TRP A 738 18.862 -1.375 -3.292 1.00 0.00 H new ATOM 0 HD1 TRP A 738 22.245 0.309 -2.946 1.00 0.00 H new ATOM 0 HE1 TRP A 738 23.396 -0.518 -0.797 1.00 0.00 H new ATOM 0 HE3 TRP A 738 19.071 -3.495 -1.866 1.00 0.00 H new ATOM 0 HZ2 TRP A 738 22.965 -2.561 1.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 738 19.492 -4.840 0.135 1.00 0.00 H new ATOM 0 HH2 TRP A 738 21.416 -4.371 1.568 1.00 0.00 H new ATOM 733 N THR A 739 17.857 -2.316 -5.527 1.00 0.00 N ATOM 734 CA THR A 739 16.741 -2.201 -6.400 1.00 0.00 C ATOM 735 C THR A 739 16.239 -0.747 -6.474 1.00 0.00 C ATOM 736 O THR A 739 16.883 0.190 -5.992 1.00 0.00 O ATOM 737 CB THR A 739 15.619 -3.203 -6.021 1.00 0.00 C ATOM 738 OG1 THR A 739 15.264 -3.070 -4.660 1.00 0.00 O ATOM 739 CG2 THR A 739 16.043 -4.631 -6.298 1.00 0.00 C ATOM 0 H THR A 739 17.650 -2.755 -4.630 1.00 0.00 H new ATOM 0 HA THR A 739 17.068 -2.470 -7.404 1.00 0.00 H new ATOM 0 HB THR A 739 14.752 -2.970 -6.639 1.00 0.00 H new ATOM 0 HG1 THR A 739 14.664 -2.303 -4.552 1.00 0.00 H new ATOM 0 HG21 THR A 739 15.236 -5.310 -6.022 1.00 0.00 H new ATOM 0 HG22 THR A 739 16.267 -4.745 -7.359 1.00 0.00 H new ATOM 0 HG23 THR A 739 16.932 -4.867 -5.712 1.00 0.00 H new ATOM 747 N GLN A 740 15.091 -0.592 -6.994 1.00 0.00 N ATOM 748 CA GLN A 740 14.570 0.701 -7.406 1.00 0.00 C ATOM 749 C GLN A 740 13.939 1.504 -6.279 1.00 0.00 C ATOM 750 O GLN A 740 13.540 2.658 -6.509 1.00 0.00 O ATOM 751 CB GLN A 740 13.560 0.509 -8.548 1.00 0.00 C ATOM 752 CG GLN A 740 12.211 -0.149 -8.164 1.00 0.00 C ATOM 753 CD GLN A 740 12.307 -1.524 -7.521 1.00 0.00 C ATOM 754 OE1 GLN A 740 12.352 -2.539 -8.192 1.00 0.00 O ATOM 755 NE2 GLN A 740 12.274 -1.562 -6.212 1.00 0.00 N ATOM 0 H GLN A 740 14.447 -1.365 -7.162 1.00 0.00 H new ATOM 0 HA GLN A 740 15.426 1.285 -7.743 1.00 0.00 H new ATOM 0 HB2 GLN A 740 13.352 1.484 -8.989 1.00 0.00 H new ATOM 0 HB3 GLN A 740 14.029 -0.098 -9.322 1.00 0.00 H new ATOM 0 HG2 GLN A 740 11.685 0.516 -7.479 1.00 0.00 H new ATOM 0 HG3 GLN A 740 11.599 -0.230 -9.062 1.00 0.00 H new ATOM 0 HE21 GLN A 740 12.237 -0.694 -5.677 1.00 0.00 H new ATOM 0 HE22 GLN A 740 12.286 -2.459 -5.727 1.00 0.00 H new ATOM 764 N LEU A 741 13.880 0.909 -5.069 1.00 0.00 N ATOM 765 CA LEU A 741 13.197 1.514 -3.894 1.00 0.00 C ATOM 766 C LEU A 741 11.685 1.441 -4.086 1.00 0.00 C ATOM 767 O LEU A 741 11.214 1.236 -5.205 1.00 0.00 O ATOM 768 CB LEU A 741 13.617 3.006 -3.639 1.00 0.00 C ATOM 769 CG LEU A 741 14.978 3.308 -2.985 1.00 0.00 C ATOM 770 CD1 LEU A 741 15.026 2.793 -1.567 1.00 0.00 C ATOM 771 CD2 LEU A 741 16.141 2.774 -3.808 1.00 0.00 C ATOM 0 H LEU A 741 14.300 0.000 -4.874 1.00 0.00 H new ATOM 0 HA LEU A 741 13.504 0.939 -3.020 1.00 0.00 H new ATOM 0 HB2 LEU A 741 13.595 3.521 -4.600 1.00 0.00 H new ATOM 0 HB3 LEU A 741 12.847 3.460 -3.016 1.00 0.00 H new ATOM 0 HG LEU A 741 15.085 4.392 -2.953 1.00 0.00 H new ATOM 0 HD11 LEU A 741 15.998 3.020 -1.130 1.00 0.00 H new ATOM 0 HD12 LEU A 741 14.243 3.272 -0.979 1.00 0.00 H new ATOM 0 HD13 LEU A 741 14.871 1.714 -1.566 1.00 0.00 H new ATOM 0 HD21 LEU A 741 17.080 3.011 -3.307 1.00 0.00 H new ATOM 0 HD22 LEU A 741 16.047 1.693 -3.912 1.00 0.00 H new ATOM 0 HD23 LEU A 741 16.130 3.235 -4.796 1.00 0.00 H new ATOM 783 N PRO A 742 10.903 1.491 -3.009 1.00 0.00 N ATOM 784 CA PRO A 742 9.466 1.619 -3.130 1.00 0.00 C ATOM 785 C PRO A 742 9.082 3.026 -3.602 1.00 0.00 C ATOM 786 O PRO A 742 9.939 3.885 -3.842 1.00 0.00 O ATOM 787 CB PRO A 742 8.937 1.350 -1.720 1.00 0.00 C ATOM 788 CG PRO A 742 10.084 1.579 -0.813 1.00 0.00 C ATOM 789 CD PRO A 742 11.334 1.349 -1.607 1.00 0.00 C ATOM 0 HA PRO A 742 9.049 0.930 -3.865 1.00 0.00 H new ATOM 0 HB2 PRO A 742 8.108 2.015 -1.479 1.00 0.00 H new ATOM 0 HB3 PRO A 742 8.564 0.330 -1.630 1.00 0.00 H new ATOM 0 HG2 PRO A 742 10.063 2.594 -0.415 1.00 0.00 H new ATOM 0 HG3 PRO A 742 10.041 0.902 0.040 1.00 0.00 H new ATOM 0 HD2 PRO A 742 12.107 2.075 -1.352 1.00 0.00 H new ATOM 0 HD3 PRO A 742 11.750 0.360 -1.417 1.00 0.00 H new ATOM 797 N GLN A 743 7.836 3.247 -3.748 1.00 0.00 N ATOM 798 CA GLN A 743 7.332 4.497 -4.211 1.00 0.00 C ATOM 799 C GLN A 743 6.478 5.118 -3.131 1.00 0.00 C ATOM 800 O GLN A 743 5.389 4.638 -2.857 1.00 0.00 O ATOM 801 CB GLN A 743 6.533 4.249 -5.495 1.00 0.00 C ATOM 802 CG GLN A 743 5.883 5.464 -6.133 1.00 0.00 C ATOM 803 CD GLN A 743 5.279 5.119 -7.484 1.00 0.00 C ATOM 804 OE1 GLN A 743 5.785 4.243 -8.192 1.00 0.00 O ATOM 805 NE2 GLN A 743 4.205 5.775 -7.853 1.00 0.00 N ATOM 0 H GLN A 743 7.113 2.556 -3.547 1.00 0.00 H new ATOM 0 HA GLN A 743 8.142 5.191 -4.434 1.00 0.00 H new ATOM 0 HB2 GLN A 743 7.198 3.793 -6.228 1.00 0.00 H new ATOM 0 HB3 GLN A 743 5.753 3.520 -5.276 1.00 0.00 H new ATOM 0 HG2 GLN A 743 5.107 5.853 -5.474 1.00 0.00 H new ATOM 0 HG3 GLN A 743 6.624 6.254 -6.254 1.00 0.00 H new ATOM 0 HE21 GLN A 743 3.812 6.493 -7.245 1.00 0.00 H new ATOM 0 HE22 GLN A 743 3.763 5.567 -8.748 1.00 0.00 H new ATOM 814 N CYS A 744 6.996 6.130 -2.470 1.00 0.00 N ATOM 815 CA CYS A 744 6.223 6.818 -1.461 1.00 0.00 C ATOM 816 C CYS A 744 5.456 7.933 -2.073 1.00 0.00 C ATOM 817 O CYS A 744 6.009 8.985 -2.412 1.00 0.00 O ATOM 818 CB CYS A 744 7.054 7.326 -0.300 1.00 0.00 C ATOM 819 SG CYS A 744 7.714 6.036 0.777 1.00 0.00 S ATOM 0 H CYS A 744 7.939 6.491 -2.611 1.00 0.00 H new ATOM 0 HA CYS A 744 5.537 6.080 -1.045 1.00 0.00 H new ATOM 0 HB2 CYS A 744 7.885 7.911 -0.694 1.00 0.00 H new ATOM 0 HB3 CYS A 744 6.443 8.002 0.298 1.00 0.00 H new ATOM 824 N VAL A 745 4.204 7.698 -2.239 1.00 0.00 N ATOM 825 CA VAL A 745 3.339 8.640 -2.805 1.00 0.00 C ATOM 826 C VAL A 745 2.640 9.345 -1.695 1.00 0.00 C ATOM 827 O VAL A 745 2.291 8.742 -0.707 1.00 0.00 O ATOM 828 CB VAL A 745 2.302 7.986 -3.743 1.00 0.00 C ATOM 829 CG1 VAL A 745 1.461 9.025 -4.460 1.00 0.00 C ATOM 830 CG2 VAL A 745 2.965 7.051 -4.736 1.00 0.00 C ATOM 0 H VAL A 745 3.753 6.822 -1.975 1.00 0.00 H new ATOM 0 HA VAL A 745 3.921 9.335 -3.410 1.00 0.00 H new ATOM 0 HB VAL A 745 1.634 7.394 -3.117 1.00 0.00 H new ATOM 0 HG11 VAL A 745 0.743 8.526 -5.111 1.00 0.00 H new ATOM 0 HG12 VAL A 745 0.927 9.630 -3.727 1.00 0.00 H new ATOM 0 HG13 VAL A 745 2.108 9.667 -5.058 1.00 0.00 H new ATOM 0 HG21 VAL A 745 2.206 6.608 -5.381 1.00 0.00 H new ATOM 0 HG22 VAL A 745 3.676 7.611 -5.344 1.00 0.00 H new ATOM 0 HG23 VAL A 745 3.490 6.262 -4.198 1.00 0.00 H new ATOM 840 N ALA A 746 2.405 10.600 -1.900 1.00 0.00 N ATOM 841 CA ALA A 746 1.774 11.534 -0.932 1.00 0.00 C ATOM 842 C ALA A 746 0.335 11.189 -0.609 1.00 0.00 C ATOM 843 O ALA A 746 -0.374 11.970 0.017 1.00 0.00 O ATOM 844 CB ALA A 746 1.803 12.906 -1.501 1.00 0.00 C ATOM 0 H ALA A 746 2.647 11.056 -2.780 1.00 0.00 H new ATOM 0 HA ALA A 746 2.344 11.458 -0.006 1.00 0.00 H new ATOM 0 HB1 ALA A 746 1.342 13.601 -0.799 1.00 0.00 H new ATOM 0 HB2 ALA A 746 2.836 13.204 -1.681 1.00 0.00 H new ATOM 0 HB3 ALA A 746 1.252 12.922 -2.441 1.00 0.00 H new ATOM 850 N ILE A 747 -0.098 10.088 -1.131 1.00 0.00 N ATOM 851 CA ILE A 747 -1.399 9.510 -0.924 1.00 0.00 C ATOM 852 C ILE A 747 -2.476 10.245 -1.752 1.00 0.00 C ATOM 853 O ILE A 747 -3.541 9.711 -2.057 1.00 0.00 O ATOM 854 CB ILE A 747 -1.700 9.453 0.585 1.00 0.00 C ATOM 855 CG1 ILE A 747 -0.863 8.385 1.276 1.00 0.00 C ATOM 856 CG2 ILE A 747 -3.182 9.315 0.926 1.00 0.00 C ATOM 857 CD1 ILE A 747 -1.036 8.329 2.785 1.00 0.00 C ATOM 0 H ILE A 747 0.481 9.527 -1.755 1.00 0.00 H new ATOM 0 HA ILE A 747 -1.413 8.484 -1.290 1.00 0.00 H new ATOM 0 HB ILE A 747 -1.409 10.428 0.976 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -1.120 7.412 0.857 1.00 0.00 H new ATOM 0 HG13 ILE A 747 0.188 8.562 1.050 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -3.305 9.282 2.009 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -3.729 10.168 0.524 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -3.572 8.396 0.489 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -0.404 7.541 3.195 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -0.750 9.287 3.220 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -2.078 8.119 3.024 1.00 0.00 H new ATOM 869 N ASP A 748 -2.121 11.415 -2.185 1.00 0.00 N ATOM 870 CA ASP A 748 -2.941 12.264 -2.998 1.00 0.00 C ATOM 871 C ASP A 748 -2.956 11.745 -4.412 1.00 0.00 C ATOM 872 O ASP A 748 -3.938 11.822 -5.114 1.00 0.00 O ATOM 873 CB ASP A 748 -2.322 13.658 -2.963 1.00 0.00 C ATOM 874 CG ASP A 748 -2.779 14.554 -4.093 1.00 0.00 C ATOM 875 OD1 ASP A 748 -3.878 15.135 -4.013 1.00 0.00 O ATOM 876 OD2 ASP A 748 -2.033 14.676 -5.081 1.00 0.00 O ATOM 0 H ASP A 748 -1.211 11.824 -1.973 1.00 0.00 H new ATOM 0 HA ASP A 748 -3.966 12.289 -2.629 1.00 0.00 H new ATOM 0 HB2 ASP A 748 -2.569 14.132 -2.013 1.00 0.00 H new ATOM 0 HB3 ASP A 748 -1.237 13.565 -3.001 1.00 0.00 H new ATOM 881 N LYS A 749 -1.860 11.155 -4.785 1.00 0.00 N ATOM 882 CA LYS A 749 -1.645 10.706 -6.152 1.00 0.00 C ATOM 883 C LYS A 749 -1.830 9.208 -6.219 1.00 0.00 C ATOM 884 O LYS A 749 -1.355 8.527 -7.119 1.00 0.00 O ATOM 885 CB LYS A 749 -0.244 11.129 -6.570 1.00 0.00 C ATOM 886 CG LYS A 749 0.190 12.348 -5.789 1.00 0.00 C ATOM 887 CD LYS A 749 1.358 13.088 -6.407 1.00 0.00 C ATOM 888 CE LYS A 749 1.659 14.359 -5.622 1.00 0.00 C ATOM 889 NZ LYS A 749 0.519 15.331 -5.626 1.00 0.00 N ATOM 0 H LYS A 749 -1.079 10.965 -4.157 1.00 0.00 H new ATOM 0 HA LYS A 749 -2.364 11.154 -6.838 1.00 0.00 H new ATOM 0 HB2 LYS A 749 0.456 10.311 -6.400 1.00 0.00 H new ATOM 0 HB3 LYS A 749 -0.226 11.347 -7.638 1.00 0.00 H new ATOM 0 HG2 LYS A 749 -0.655 13.031 -5.701 1.00 0.00 H new ATOM 0 HG3 LYS A 749 0.460 12.043 -4.778 1.00 0.00 H new ATOM 0 HD2 LYS A 749 2.238 12.445 -6.420 1.00 0.00 H new ATOM 0 HD3 LYS A 749 1.130 13.339 -7.443 1.00 0.00 H new ATOM 0 HE2 LYS A 749 1.901 14.095 -4.593 1.00 0.00 H new ATOM 0 HE3 LYS A 749 2.541 14.840 -6.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 749 0.825 16.227 -5.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 749 0.213 15.503 -6.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 749 -0.274 14.938 -5.080 1.00 0.00 H new ATOM 903 N LEU A 750 -2.542 8.722 -5.244 1.00 0.00 N ATOM 904 CA LEU A 750 -2.912 7.369 -5.145 1.00 0.00 C ATOM 905 C LEU A 750 -4.170 7.177 -5.947 1.00 0.00 C ATOM 906 O LEU A 750 -4.701 8.140 -6.535 1.00 0.00 O ATOM 907 CB LEU A 750 -3.144 7.003 -3.680 1.00 0.00 C ATOM 908 CG LEU A 750 -2.118 6.124 -3.006 1.00 0.00 C ATOM 909 CD1 LEU A 750 -0.728 6.436 -3.407 1.00 0.00 C ATOM 910 CD2 LEU A 750 -2.227 6.296 -1.568 1.00 0.00 C ATOM 0 H LEU A 750 -2.887 9.293 -4.473 1.00 0.00 H new ATOM 0 HA LEU A 750 -2.124 6.722 -5.531 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -3.218 7.929 -3.110 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -4.111 6.506 -3.607 1.00 0.00 H new ATOM 0 HG LEU A 750 -2.326 5.099 -3.313 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -0.041 5.769 -2.887 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -0.621 6.300 -4.483 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -0.497 7.469 -3.147 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -1.491 5.666 -1.069 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -2.045 7.340 -1.312 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -3.228 6.012 -1.242 1.00 0.00 H new ATOM 922 N LYS A 751 -4.681 6.008 -5.939 1.00 0.00 N ATOM 923 CA LYS A 751 -5.796 5.723 -6.719 1.00 0.00 C ATOM 924 C LYS A 751 -6.998 5.811 -5.854 1.00 0.00 C ATOM 925 O LYS A 751 -6.935 5.678 -4.624 1.00 0.00 O ATOM 926 CB LYS A 751 -5.724 4.331 -7.325 1.00 0.00 C ATOM 927 CG LYS A 751 -6.557 4.118 -8.583 1.00 0.00 C ATOM 928 CD LYS A 751 -6.082 4.997 -9.722 1.00 0.00 C ATOM 929 CE LYS A 751 -6.924 4.774 -10.958 1.00 0.00 C ATOM 930 NZ LYS A 751 -6.414 5.541 -12.114 1.00 0.00 N ATOM 0 H LYS A 751 -4.330 5.226 -5.386 1.00 0.00 H new ATOM 0 HA LYS A 751 -5.839 6.440 -7.539 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -4.683 4.109 -7.558 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -6.043 3.610 -6.573 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -6.503 3.072 -8.883 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -7.604 4.334 -8.368 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -6.134 6.045 -9.425 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -5.037 4.780 -9.944 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -6.936 3.712 -11.203 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -7.954 5.066 -10.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -7.017 5.362 -12.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -6.426 6.556 -11.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -5.440 5.245 -12.325 1.00 0.00 H new ATOM 944 N LYS A 752 -8.035 5.939 -6.508 1.00 0.00 N ATOM 945 CA LYS A 752 -9.327 6.100 -5.975 1.00 0.00 C ATOM 946 C LYS A 752 -10.015 4.793 -6.076 1.00 0.00 C ATOM 947 O LYS A 752 -10.251 4.267 -7.174 1.00 0.00 O ATOM 948 CB LYS A 752 -10.115 7.159 -6.748 1.00 0.00 C ATOM 949 CG LYS A 752 -9.458 8.528 -6.788 1.00 0.00 C ATOM 950 CD LYS A 752 -9.332 9.151 -5.404 1.00 0.00 C ATOM 951 CE LYS A 752 -10.688 9.460 -4.781 1.00 0.00 C ATOM 952 NZ LYS A 752 -11.483 10.418 -5.598 1.00 0.00 N ATOM 0 H LYS A 752 -8.032 5.937 -7.528 1.00 0.00 H new ATOM 0 HA LYS A 752 -9.260 6.432 -4.939 1.00 0.00 H new ATOM 0 HB2 LYS A 752 -10.262 6.810 -7.770 1.00 0.00 H new ATOM 0 HB3 LYS A 752 -11.104 7.257 -6.300 1.00 0.00 H new ATOM 0 HG2 LYS A 752 -8.468 8.440 -7.236 1.00 0.00 H new ATOM 0 HG3 LYS A 752 -10.040 9.189 -7.430 1.00 0.00 H new ATOM 0 HD2 LYS A 752 -8.782 8.473 -4.752 1.00 0.00 H new ATOM 0 HD3 LYS A 752 -8.749 10.070 -5.474 1.00 0.00 H new ATOM 0 HE2 LYS A 752 -11.250 8.534 -4.663 1.00 0.00 H new ATOM 0 HE3 LYS A 752 -10.541 9.873 -3.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 752 -12.216 10.855 -5.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 752 -10.856 11.157 -5.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 752 -11.933 9.911 -6.387 1.00 0.00 H new ATOM 966 N CYS A 753 -10.252 4.252 -4.966 1.00 0.00 N ATOM 967 CA CYS A 753 -10.925 3.015 -4.823 1.00 0.00 C ATOM 968 C CYS A 753 -12.367 3.263 -5.106 1.00 0.00 C ATOM 969 O CYS A 753 -12.871 4.354 -4.857 1.00 0.00 O ATOM 970 CB CYS A 753 -10.745 2.573 -3.408 1.00 0.00 C ATOM 971 SG CYS A 753 -9.474 3.563 -2.564 1.00 0.00 S ATOM 0 H CYS A 753 -9.974 4.668 -4.077 1.00 0.00 H new ATOM 0 HA CYS A 753 -10.543 2.249 -5.498 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -11.691 2.660 -2.874 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -10.463 1.520 -3.386 1.00 0.00 H new ATOM 976 N LYS A 754 -13.026 2.310 -5.596 1.00 0.00 N ATOM 977 CA LYS A 754 -14.374 2.530 -5.994 1.00 0.00 C ATOM 978 C LYS A 754 -15.278 1.529 -5.365 1.00 0.00 C ATOM 979 O LYS A 754 -14.929 0.339 -5.257 1.00 0.00 O ATOM 980 CB LYS A 754 -14.494 2.519 -7.523 1.00 0.00 C ATOM 981 CG LYS A 754 -15.882 2.817 -8.076 1.00 0.00 C ATOM 982 CD LYS A 754 -15.857 2.819 -9.588 1.00 0.00 C ATOM 983 CE LYS A 754 -17.220 3.118 -10.190 1.00 0.00 C ATOM 984 NZ LYS A 754 -17.147 3.146 -11.666 1.00 0.00 N ATOM 0 H LYS A 754 -12.673 1.364 -5.739 1.00 0.00 H new ATOM 0 HA LYS A 754 -14.683 3.516 -5.646 1.00 0.00 H new ATOM 0 HB2 LYS A 754 -13.796 3.250 -7.930 1.00 0.00 H new ATOM 0 HB3 LYS A 754 -14.179 1.541 -7.887 1.00 0.00 H new ATOM 0 HG2 LYS A 754 -16.591 2.070 -7.719 1.00 0.00 H new ATOM 0 HG3 LYS A 754 -16.226 3.784 -7.710 1.00 0.00 H new ATOM 0 HD2 LYS A 754 -15.139 3.561 -9.936 1.00 0.00 H new ATOM 0 HD3 LYS A 754 -15.511 1.849 -9.944 1.00 0.00 H new ATOM 0 HE2 LYS A 754 -17.937 2.362 -9.871 1.00 0.00 H new ATOM 0 HE3 LYS A 754 -17.583 4.077 -9.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 754 -18.089 3.352 -12.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 754 -16.479 3.884 -11.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 754 -16.822 2.222 -12.015 1.00 0.00 H new ATOM 998 N SER A 755 -16.397 2.010 -4.892 1.00 0.00 N ATOM 999 CA SER A 755 -17.416 1.179 -4.352 1.00 0.00 C ATOM 1000 C SER A 755 -17.946 0.281 -5.457 1.00 0.00 C ATOM 1001 O SER A 755 -18.487 0.783 -6.457 1.00 0.00 O ATOM 1002 CB SER A 755 -18.546 2.067 -3.822 1.00 0.00 C ATOM 1003 OG SER A 755 -18.997 2.954 -4.847 1.00 0.00 O ATOM 0 H SER A 755 -16.620 3.005 -4.875 1.00 0.00 H new ATOM 0 HA SER A 755 -17.022 0.568 -3.540 1.00 0.00 H new ATOM 0 HB2 SER A 755 -19.374 1.448 -3.477 1.00 0.00 H new ATOM 0 HB3 SER A 755 -18.196 2.640 -2.963 1.00 0.00 H new ATOM 0 HG SER A 755 -18.979 2.492 -5.711 1.00 0.00 H new ATOM 1009 N SER A 756 -17.706 -0.992 -5.344 1.00 0.00 N ATOM 1010 CA SER A 756 -18.271 -1.933 -6.253 1.00 0.00 C ATOM 1011 C SER A 756 -19.800 -1.863 -6.125 1.00 0.00 C ATOM 1012 O SER A 756 -20.332 -1.852 -5.028 1.00 0.00 O ATOM 1013 CB SER A 756 -17.731 -3.320 -5.907 1.00 0.00 C ATOM 1014 OG SER A 756 -16.327 -3.333 -6.004 1.00 0.00 O ATOM 0 H SER A 756 -17.115 -1.402 -4.621 1.00 0.00 H new ATOM 0 HA SER A 756 -18.003 -1.713 -7.286 1.00 0.00 H new ATOM 0 HB2 SER A 756 -18.036 -3.595 -4.897 1.00 0.00 H new ATOM 0 HB3 SER A 756 -18.156 -4.063 -6.582 1.00 0.00 H new ATOM 0 HG SER A 756 -16.014 -4.257 -6.097 1.00 0.00 H new ATOM 1020 N ASN A 757 -20.496 -1.811 -7.223 1.00 0.00 N ATOM 1021 CA ASN A 757 -21.958 -1.639 -7.201 1.00 0.00 C ATOM 1022 C ASN A 757 -22.666 -2.951 -6.811 1.00 0.00 C ATOM 1023 O ASN A 757 -23.881 -3.036 -6.747 1.00 0.00 O ATOM 1024 CB ASN A 757 -22.446 -1.083 -8.563 1.00 0.00 C ATOM 1025 CG ASN A 757 -23.917 -0.661 -8.579 1.00 0.00 C ATOM 1026 OD1 ASN A 757 -24.250 0.466 -8.189 1.00 0.00 O ATOM 1027 ND2 ASN A 757 -24.778 -1.500 -9.076 1.00 0.00 N ATOM 0 H ASN A 757 -20.093 -1.883 -8.157 1.00 0.00 H new ATOM 0 HA ASN A 757 -22.220 -0.910 -6.434 1.00 0.00 H new ATOM 0 HB2 ASN A 757 -21.831 -0.225 -8.834 1.00 0.00 H new ATOM 0 HB3 ASN A 757 -22.289 -1.842 -9.329 1.00 0.00 H new ATOM 0 HD21 ASN A 757 -25.760 -1.237 -9.153 1.00 0.00 H new ATOM 0 HD22 ASN A 757 -24.471 -2.421 -9.388 1.00 0.00 H new ATOM 1034 N LEU A 758 -21.875 -3.944 -6.486 1.00 0.00 N ATOM 1035 CA LEU A 758 -22.380 -5.239 -6.110 1.00 0.00 C ATOM 1036 C LEU A 758 -22.404 -5.339 -4.593 1.00 0.00 C ATOM 1037 O LEU A 758 -23.150 -6.121 -4.017 1.00 0.00 O ATOM 1038 CB LEU A 758 -21.487 -6.382 -6.675 1.00 0.00 C ATOM 1039 CG LEU A 758 -21.295 -6.496 -8.212 1.00 0.00 C ATOM 1040 CD1 LEU A 758 -22.620 -6.509 -8.949 1.00 0.00 C ATOM 1041 CD2 LEU A 758 -20.348 -5.430 -8.766 1.00 0.00 C ATOM 0 H LEU A 758 -20.857 -3.875 -6.475 1.00 0.00 H new ATOM 0 HA LEU A 758 -23.383 -5.349 -6.522 1.00 0.00 H new ATOM 0 HB2 LEU A 758 -20.499 -6.280 -6.226 1.00 0.00 H new ATOM 0 HB3 LEU A 758 -21.901 -7.327 -6.324 1.00 0.00 H new ATOM 0 HG LEU A 758 -20.817 -7.459 -8.391 1.00 0.00 H new ATOM 0 HD11 LEU A 758 -22.439 -6.590 -10.021 1.00 0.00 H new ATOM 0 HD12 LEU A 758 -23.213 -7.360 -8.616 1.00 0.00 H new ATOM 0 HD13 LEU A 758 -23.161 -5.586 -8.741 1.00 0.00 H new ATOM 0 HD21 LEU A 758 -20.250 -5.556 -9.844 1.00 0.00 H new ATOM 0 HD22 LEU A 758 -20.749 -4.440 -8.551 1.00 0.00 H new ATOM 0 HD23 LEU A 758 -19.369 -5.534 -8.298 1.00 0.00 H new ATOM 1053 N ILE A 759 -21.600 -4.517 -3.955 1.00 0.00 N ATOM 1054 CA ILE A 759 -21.431 -4.584 -2.525 1.00 0.00 C ATOM 1055 C ILE A 759 -22.176 -3.500 -1.828 1.00 0.00 C ATOM 1056 O ILE A 759 -22.653 -2.544 -2.446 1.00 0.00 O ATOM 1057 CB ILE A 759 -19.962 -4.494 -2.093 1.00 0.00 C ATOM 1058 CG1 ILE A 759 -19.338 -3.256 -2.670 1.00 0.00 C ATOM 1059 CG2 ILE A 759 -19.197 -5.733 -2.544 1.00 0.00 C ATOM 1060 CD1 ILE A 759 -18.012 -2.929 -2.084 1.00 0.00 C ATOM 0 H ILE A 759 -21.050 -3.789 -4.411 1.00 0.00 H new ATOM 0 HA ILE A 759 -21.829 -5.559 -2.242 1.00 0.00 H new ATOM 0 HB ILE A 759 -19.916 -4.441 -1.005 1.00 0.00 H new ATOM 0 HG12 ILE A 759 -19.229 -3.383 -3.747 1.00 0.00 H new ATOM 0 HG13 ILE A 759 -20.012 -2.414 -2.515 1.00 0.00 H new ATOM 0 HG21 ILE A 759 -18.156 -5.653 -2.229 1.00 0.00 H new ATOM 0 HG22 ILE A 759 -19.644 -6.620 -2.096 1.00 0.00 H new ATOM 0 HG23 ILE A 759 -19.242 -5.813 -3.630 1.00 0.00 H new ATOM 0 HD11 ILE A 759 -17.622 -2.023 -2.549 1.00 0.00 H new ATOM 0 HD12 ILE A 759 -18.118 -2.770 -1.011 1.00 0.00 H new ATOM 0 HD13 ILE A 759 -17.322 -3.754 -2.262 1.00 0.00 H new ATOM 1072 N ILE A 760 -22.263 -3.650 -0.553 1.00 0.00 N ATOM 1073 CA ILE A 760 -22.869 -2.690 0.290 1.00 0.00 C ATOM 1074 C ILE A 760 -21.838 -2.255 1.290 1.00 0.00 C ATOM 1075 O ILE A 760 -21.127 -3.080 1.869 1.00 0.00 O ATOM 1076 CB ILE A 760 -24.156 -3.207 1.043 1.00 0.00 C ATOM 1077 CG1 ILE A 760 -25.317 -3.577 0.098 1.00 0.00 C ATOM 1078 CG2 ILE A 760 -24.653 -2.209 2.078 1.00 0.00 C ATOM 1079 CD1 ILE A 760 -25.127 -4.846 -0.675 1.00 0.00 C ATOM 0 H ILE A 760 -21.904 -4.467 -0.058 1.00 0.00 H new ATOM 0 HA ILE A 760 -23.213 -1.868 -0.338 1.00 0.00 H new ATOM 0 HB ILE A 760 -23.832 -4.119 1.545 1.00 0.00 H new ATOM 0 HG12 ILE A 760 -26.231 -3.661 0.686 1.00 0.00 H new ATOM 0 HG13 ILE A 760 -25.466 -2.759 -0.607 1.00 0.00 H new ATOM 0 HG21 ILE A 760 -25.540 -2.607 2.571 1.00 0.00 H new ATOM 0 HG22 ILE A 760 -23.873 -2.035 2.819 1.00 0.00 H new ATOM 0 HG23 ILE A 760 -24.902 -1.269 1.586 1.00 0.00 H new ATOM 0 HD11 ILE A 760 -25.996 -5.019 -1.310 1.00 0.00 H new ATOM 0 HD12 ILE A 760 -24.235 -4.764 -1.296 1.00 0.00 H new ATOM 0 HD13 ILE A 760 -25.012 -5.680 0.017 1.00 0.00 H new ATOM 1091 N LEU A 761 -21.714 -0.987 1.419 1.00 0.00 N ATOM 1092 CA LEU A 761 -20.823 -0.383 2.348 1.00 0.00 C ATOM 1093 C LEU A 761 -21.682 0.224 3.430 1.00 0.00 C ATOM 1094 O LEU A 761 -22.903 0.088 3.388 1.00 0.00 O ATOM 1095 CB LEU A 761 -19.984 0.715 1.646 1.00 0.00 C ATOM 1096 CG LEU A 761 -19.143 0.290 0.425 1.00 0.00 C ATOM 1097 CD1 LEU A 761 -18.316 -0.900 0.723 1.00 0.00 C ATOM 1098 CD2 LEU A 761 -19.977 0.122 -0.837 1.00 0.00 C ATOM 0 H LEU A 761 -22.245 -0.315 0.865 1.00 0.00 H new ATOM 0 HA LEU A 761 -20.127 -1.112 2.762 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -20.663 1.507 1.329 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -19.310 1.149 2.385 1.00 0.00 H new ATOM 0 HG LEU A 761 -18.457 1.111 0.215 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -17.737 -1.171 -0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -17.638 -0.675 1.547 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -18.963 -1.732 1.002 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -19.331 -0.178 -1.663 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -20.735 -0.644 -0.673 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -20.463 1.067 -1.081 1.00 0.00 H new ATOM 1110 N GLU A 762 -21.092 0.892 4.379 1.00 0.00 N ATOM 1111 CA GLU A 762 -21.881 1.504 5.428 1.00 0.00 C ATOM 1112 C GLU A 762 -22.643 2.718 4.887 1.00 0.00 C ATOM 1113 O GLU A 762 -22.396 3.170 3.769 1.00 0.00 O ATOM 1114 CB GLU A 762 -21.023 1.903 6.592 1.00 0.00 C ATOM 1115 CG GLU A 762 -20.239 0.766 7.172 1.00 0.00 C ATOM 1116 CD GLU A 762 -19.521 1.166 8.411 1.00 0.00 C ATOM 1117 OE1 GLU A 762 -18.463 1.806 8.311 1.00 0.00 O ATOM 1118 OE2 GLU A 762 -20.019 0.845 9.512 1.00 0.00 O ATOM 0 H GLU A 762 -20.084 1.030 4.455 1.00 0.00 H new ATOM 0 HA GLU A 762 -22.601 0.765 5.779 1.00 0.00 H new ATOM 0 HB2 GLU A 762 -20.333 2.685 6.274 1.00 0.00 H new ATOM 0 HB3 GLU A 762 -21.655 2.332 7.369 1.00 0.00 H new ATOM 0 HG2 GLU A 762 -20.911 -0.063 7.393 1.00 0.00 H new ATOM 0 HG3 GLU A 762 -19.520 0.407 6.435 1.00 0.00 H new ATOM 1125 N GLU A 763 -23.474 3.308 5.710 1.00 0.00 N ATOM 1126 CA GLU A 763 -24.385 4.362 5.269 1.00 0.00 C ATOM 1127 C GLU A 763 -23.704 5.724 5.096 1.00 0.00 C ATOM 1128 O GLU A 763 -24.358 6.728 4.827 1.00 0.00 O ATOM 1129 CB GLU A 763 -25.584 4.436 6.190 1.00 0.00 C ATOM 1130 CG GLU A 763 -26.382 3.150 6.206 1.00 0.00 C ATOM 1131 CD GLU A 763 -27.508 3.181 7.188 1.00 0.00 C ATOM 1132 OE1 GLU A 763 -28.605 3.669 6.848 1.00 0.00 O ATOM 1133 OE2 GLU A 763 -27.328 2.715 8.319 1.00 0.00 O ATOM 0 H GLU A 763 -23.546 3.080 6.702 1.00 0.00 H new ATOM 0 HA GLU A 763 -24.730 4.091 4.271 1.00 0.00 H new ATOM 0 HB2 GLU A 763 -25.248 4.664 7.201 1.00 0.00 H new ATOM 0 HB3 GLU A 763 -26.229 5.256 5.876 1.00 0.00 H new ATOM 0 HG2 GLU A 763 -26.780 2.962 5.209 1.00 0.00 H new ATOM 0 HG3 GLU A 763 -25.719 2.319 6.446 1.00 0.00 H new ATOM 1140 N HIS A 764 -22.400 5.757 5.268 1.00 0.00 N ATOM 1141 CA HIS A 764 -21.634 6.963 4.943 1.00 0.00 C ATOM 1142 C HIS A 764 -20.848 6.650 3.691 1.00 0.00 C ATOM 1143 O HIS A 764 -20.453 7.533 2.933 1.00 0.00 O ATOM 1144 CB HIS A 764 -20.572 7.325 6.006 1.00 0.00 C ATOM 1145 CG HIS A 764 -20.936 7.122 7.425 1.00 0.00 C ATOM 1146 ND1 HIS A 764 -21.666 8.008 8.166 1.00 0.00 N ATOM 1147 CD2 HIS A 764 -20.635 6.102 8.239 1.00 0.00 C ATOM 1148 CE1 HIS A 764 -21.807 7.539 9.383 1.00 0.00 C ATOM 1149 NE2 HIS A 764 -21.191 6.379 9.453 1.00 0.00 N ATOM 0 H HIS A 764 -21.845 4.979 5.625 1.00 0.00 H new ATOM 0 HA HIS A 764 -22.343 7.787 4.859 1.00 0.00 H new ATOM 0 HB2 HIS A 764 -19.676 6.739 5.801 1.00 0.00 H new ATOM 0 HB3 HIS A 764 -20.305 8.373 5.873 1.00 0.00 H new ATOM 0 HD2 HIS A 764 -20.060 5.225 7.982 1.00 0.00 H new ATOM 0 HE1 HIS A 764 -22.338 8.023 10.190 1.00 0.00 H new ATOM 0 HE2 HIS A 764 -21.138 5.784 10.280 1.00 0.00 H new ATOM 1158 N LEU A 765 -20.648 5.362 3.469 1.00 0.00 N ATOM 1159 CA LEU A 765 -19.722 4.894 2.475 1.00 0.00 C ATOM 1160 C LEU A 765 -20.409 4.449 1.200 1.00 0.00 C ATOM 1161 O LEU A 765 -19.764 4.273 0.191 1.00 0.00 O ATOM 1162 CB LEU A 765 -18.795 3.786 3.043 1.00 0.00 C ATOM 1163 CG LEU A 765 -17.869 4.171 4.229 1.00 0.00 C ATOM 1164 CD1 LEU A 765 -17.105 5.449 3.955 1.00 0.00 C ATOM 1165 CD2 LEU A 765 -18.614 4.245 5.553 1.00 0.00 C ATOM 0 H LEU A 765 -21.127 4.619 3.977 1.00 0.00 H new ATOM 0 HA LEU A 765 -19.097 5.745 2.205 1.00 0.00 H new ATOM 0 HB2 LEU A 765 -19.421 2.952 3.361 1.00 0.00 H new ATOM 0 HB3 LEU A 765 -18.168 3.421 2.230 1.00 0.00 H new ATOM 0 HG LEU A 765 -17.142 3.364 4.322 1.00 0.00 H new ATOM 0 HD11 LEU A 765 -16.469 5.683 4.809 1.00 0.00 H new ATOM 0 HD12 LEU A 765 -16.487 5.320 3.067 1.00 0.00 H new ATOM 0 HD13 LEU A 765 -17.808 6.266 3.792 1.00 0.00 H new ATOM 0 HD21 LEU A 765 -17.919 4.518 6.347 1.00 0.00 H new ATOM 0 HD22 LEU A 765 -19.401 4.996 5.486 1.00 0.00 H new ATOM 0 HD23 LEU A 765 -19.057 3.274 5.776 1.00 0.00 H new ATOM 1177 N LYS A 766 -21.723 4.283 1.234 1.00 0.00 N ATOM 1178 CA LYS A 766 -22.467 3.974 0.014 1.00 0.00 C ATOM 1179 C LYS A 766 -22.584 5.247 -0.812 1.00 0.00 C ATOM 1180 O LYS A 766 -22.816 5.218 -2.022 1.00 0.00 O ATOM 1181 CB LYS A 766 -23.860 3.433 0.333 1.00 0.00 C ATOM 1182 CG LYS A 766 -23.883 2.136 1.119 1.00 0.00 C ATOM 1183 CD LYS A 766 -25.309 1.654 1.380 1.00 0.00 C ATOM 1184 CE LYS A 766 -26.130 2.679 2.160 1.00 0.00 C ATOM 1185 NZ LYS A 766 -27.511 2.214 2.406 1.00 0.00 N ATOM 0 H LYS A 766 -22.292 4.355 2.077 1.00 0.00 H new ATOM 0 HA LYS A 766 -21.934 3.203 -0.542 1.00 0.00 H new ATOM 0 HB2 LYS A 766 -24.407 4.190 0.895 1.00 0.00 H new ATOM 0 HB3 LYS A 766 -24.397 3.282 -0.603 1.00 0.00 H new ATOM 0 HG2 LYS A 766 -23.335 1.369 0.571 1.00 0.00 H new ATOM 0 HG3 LYS A 766 -23.368 2.278 2.069 1.00 0.00 H new ATOM 0 HD2 LYS A 766 -25.800 1.445 0.430 1.00 0.00 H new ATOM 0 HD3 LYS A 766 -25.278 0.717 1.936 1.00 0.00 H new ATOM 0 HE2 LYS A 766 -25.642 2.884 3.113 1.00 0.00 H new ATOM 0 HE3 LYS A 766 -26.157 3.618 1.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 -28.032 2.940 2.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 -27.987 2.042 1.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 -27.487 1.332 2.956 1.00 0.00 H new ATOM 1199 N ASN A 767 -22.398 6.355 -0.119 1.00 0.00 N ATOM 1200 CA ASN A 767 -22.393 7.701 -0.681 1.00 0.00 C ATOM 1201 C ASN A 767 -20.986 8.024 -1.210 1.00 0.00 C ATOM 1202 O ASN A 767 -20.735 9.071 -1.821 1.00 0.00 O ATOM 1203 CB ASN A 767 -22.793 8.695 0.438 1.00 0.00 C ATOM 1204 CG ASN A 767 -22.847 10.155 0.011 1.00 0.00 C ATOM 1205 OD1 ASN A 767 -23.126 10.478 -1.145 1.00 0.00 O ATOM 1206 ND2 ASN A 767 -22.601 11.046 0.942 1.00 0.00 N ATOM 0 H ASN A 767 -22.240 6.346 0.889 1.00 0.00 H new ATOM 0 HA ASN A 767 -23.100 7.778 -1.507 1.00 0.00 H new ATOM 0 HB2 ASN A 767 -23.771 8.409 0.825 1.00 0.00 H new ATOM 0 HB3 ASN A 767 -22.084 8.598 1.260 1.00 0.00 H new ATOM 0 HD21 ASN A 767 -22.638 12.041 0.719 1.00 0.00 H new ATOM 0 HD22 ASN A 767 -22.373 10.744 1.889 1.00 0.00 H new ATOM 1213 N LYS A 768 -20.078 7.109 -0.997 1.00 0.00 N ATOM 1214 CA LYS A 768 -18.732 7.272 -1.400 1.00 0.00 C ATOM 1215 C LYS A 768 -18.532 6.382 -2.596 1.00 0.00 C ATOM 1216 O LYS A 768 -18.553 5.162 -2.469 1.00 0.00 O ATOM 1217 CB LYS A 768 -17.796 6.805 -0.288 1.00 0.00 C ATOM 1218 CG LYS A 768 -16.350 7.233 -0.454 1.00 0.00 C ATOM 1219 CD LYS A 768 -16.106 8.611 0.121 1.00 0.00 C ATOM 1220 CE LYS A 768 -16.330 8.597 1.629 1.00 0.00 C ATOM 1221 NZ LYS A 768 -16.031 9.891 2.255 1.00 0.00 N ATOM 0 H LYS A 768 -20.269 6.222 -0.531 1.00 0.00 H new ATOM 0 HA LYS A 768 -18.520 8.317 -1.625 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -18.166 7.186 0.664 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -17.834 5.717 -0.232 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -15.698 6.512 0.039 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -16.088 7.228 -1.512 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -15.088 8.931 -0.100 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -16.775 9.333 -0.347 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -17.366 8.328 1.837 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -15.704 7.826 2.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -16.199 9.828 3.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -15.036 10.139 2.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -16.646 10.624 1.848 1.00 0.00 H new ATOM 1235 N LYS A 769 -18.422 6.956 -3.745 1.00 0.00 N ATOM 1236 CA LYS A 769 -18.174 6.164 -4.912 1.00 0.00 C ATOM 1237 C LYS A 769 -16.687 5.960 -5.028 1.00 0.00 C ATOM 1238 O LYS A 769 -16.209 4.879 -5.370 1.00 0.00 O ATOM 1239 CB LYS A 769 -18.714 6.857 -6.154 1.00 0.00 C ATOM 1240 CG LYS A 769 -18.480 6.090 -7.437 1.00 0.00 C ATOM 1241 CD LYS A 769 -18.953 6.875 -8.641 1.00 0.00 C ATOM 1242 CE LYS A 769 -18.165 8.168 -8.803 1.00 0.00 C ATOM 1243 NZ LYS A 769 -18.653 8.969 -9.938 1.00 0.00 N ATOM 0 H LYS A 769 -18.498 7.960 -3.907 1.00 0.00 H new ATOM 0 HA LYS A 769 -18.680 5.203 -4.826 1.00 0.00 H new ATOM 0 HB2 LYS A 769 -19.785 7.020 -6.030 1.00 0.00 H new ATOM 0 HB3 LYS A 769 -18.250 7.839 -6.240 1.00 0.00 H new ATOM 0 HG2 LYS A 769 -17.418 5.866 -7.541 1.00 0.00 H new ATOM 0 HG3 LYS A 769 -19.005 5.136 -7.393 1.00 0.00 H new ATOM 0 HD2 LYS A 769 -18.846 6.267 -9.539 1.00 0.00 H new ATOM 0 HD3 LYS A 769 -20.013 7.104 -8.535 1.00 0.00 H new ATOM 0 HE2 LYS A 769 -18.237 8.754 -7.887 1.00 0.00 H new ATOM 0 HE3 LYS A 769 -17.110 7.935 -8.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 -18.091 9.841 -10.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 -18.561 8.419 -10.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 -19.652 9.214 -9.786 1.00 0.00 H new ATOM 1257 N GLU A 770 -15.975 6.995 -4.686 1.00 0.00 N ATOM 1258 CA GLU A 770 -14.538 7.005 -4.744 1.00 0.00 C ATOM 1259 C GLU A 770 -13.958 7.197 -3.374 1.00 0.00 C ATOM 1260 O GLU A 770 -14.180 8.229 -2.728 1.00 0.00 O ATOM 1261 CB GLU A 770 -14.018 8.099 -5.656 1.00 0.00 C ATOM 1262 CG GLU A 770 -14.250 7.887 -7.128 1.00 0.00 C ATOM 1263 CD GLU A 770 -13.767 9.068 -7.923 1.00 0.00 C ATOM 1264 OE1 GLU A 770 -12.543 9.369 -7.898 1.00 0.00 O ATOM 1265 OE2 GLU A 770 -14.603 9.751 -8.544 1.00 0.00 O ATOM 0 H GLU A 770 -16.381 7.870 -4.354 1.00 0.00 H new ATOM 0 HA GLU A 770 -14.229 6.040 -5.147 1.00 0.00 H new ATOM 0 HB2 GLU A 770 -14.484 9.041 -5.365 1.00 0.00 H new ATOM 0 HB3 GLU A 770 -12.947 8.208 -5.488 1.00 0.00 H new ATOM 0 HG2 GLU A 770 -13.731 6.986 -7.456 1.00 0.00 H new ATOM 0 HG3 GLU A 770 -15.312 7.729 -7.314 1.00 0.00 H new ATOM 1272 N PHE A 771 -13.232 6.227 -2.952 1.00 0.00 N ATOM 1273 CA PHE A 771 -12.558 6.242 -1.689 1.00 0.00 C ATOM 1274 C PHE A 771 -11.105 6.539 -1.945 1.00 0.00 C ATOM 1275 O PHE A 771 -10.662 6.591 -3.105 1.00 0.00 O ATOM 1276 CB PHE A 771 -12.636 4.864 -1.012 1.00 0.00 C ATOM 1277 CG PHE A 771 -14.011 4.348 -0.723 1.00 0.00 C ATOM 1278 CD1 PHE A 771 -14.767 3.754 -1.719 1.00 0.00 C ATOM 1279 CD2 PHE A 771 -14.538 4.432 0.549 1.00 0.00 C ATOM 1280 CE1 PHE A 771 -16.016 3.259 -1.455 1.00 0.00 C ATOM 1281 CE2 PHE A 771 -15.793 3.932 0.824 1.00 0.00 C ATOM 1282 CZ PHE A 771 -16.536 3.344 -0.183 1.00 0.00 C ATOM 0 H PHE A 771 -13.081 5.371 -3.486 1.00 0.00 H new ATOM 0 HA PHE A 771 -13.025 6.988 -1.046 1.00 0.00 H new ATOM 0 HB2 PHE A 771 -12.125 4.141 -1.647 1.00 0.00 H new ATOM 0 HB3 PHE A 771 -12.083 4.911 -0.074 1.00 0.00 H new ATOM 0 HD1 PHE A 771 -14.366 3.680 -2.719 1.00 0.00 H new ATOM 0 HD2 PHE A 771 -13.962 4.894 1.337 1.00 0.00 H new ATOM 0 HE1 PHE A 771 -16.593 2.802 -2.245 1.00 0.00 H new ATOM 0 HE2 PHE A 771 -16.195 3.999 1.824 1.00 0.00 H new ATOM 0 HZ PHE A 771 -17.520 2.953 0.027 1.00 0.00 H new ATOM 1292 N ASP A 772 -10.377 6.698 -0.900 1.00 0.00 N ATOM 1293 CA ASP A 772 -8.952 6.883 -0.974 1.00 0.00 C ATOM 1294 C ASP A 772 -8.277 5.709 -0.339 1.00 0.00 C ATOM 1295 O ASP A 772 -8.918 4.900 0.329 1.00 0.00 O ATOM 1296 CB ASP A 772 -8.499 8.158 -0.264 1.00 0.00 C ATOM 1297 CG ASP A 772 -8.535 9.401 -1.119 1.00 0.00 C ATOM 1298 OD1 ASP A 772 -9.552 10.107 -1.132 1.00 0.00 O ATOM 1299 OD2 ASP A 772 -7.481 9.746 -1.728 1.00 0.00 O ATOM 0 H ASP A 772 -10.748 6.705 0.050 1.00 0.00 H new ATOM 0 HA ASP A 772 -8.681 6.971 -2.026 1.00 0.00 H new ATOM 0 HB2 ASP A 772 -9.131 8.316 0.610 1.00 0.00 H new ATOM 0 HB3 ASP A 772 -7.482 8.013 0.101 1.00 0.00 H new ATOM 1304 N HIS A 773 -6.995 5.595 -0.538 1.00 0.00 N ATOM 1305 CA HIS A 773 -6.230 4.546 0.087 1.00 0.00 C ATOM 1306 C HIS A 773 -6.139 4.840 1.563 1.00 0.00 C ATOM 1307 O HIS A 773 -6.208 6.006 1.957 1.00 0.00 O ATOM 1308 CB HIS A 773 -4.831 4.472 -0.539 1.00 0.00 C ATOM 1309 CG HIS A 773 -3.774 3.652 0.215 1.00 0.00 C ATOM 1310 ND1 HIS A 773 -3.923 2.356 0.626 1.00 0.00 N ATOM 1311 CD2 HIS A 773 -2.589 4.015 0.664 1.00 0.00 C ATOM 1312 CE1 HIS A 773 -2.863 1.978 1.303 1.00 0.00 C ATOM 1313 NE2 HIS A 773 -2.042 2.969 1.346 1.00 0.00 N ATOM 0 H HIS A 773 -6.451 6.220 -1.133 1.00 0.00 H new ATOM 0 HA HIS A 773 -6.716 3.582 -0.064 1.00 0.00 H new ATOM 0 HB2 HIS A 773 -4.930 4.057 -1.542 1.00 0.00 H new ATOM 0 HB3 HIS A 773 -4.455 5.489 -0.650 1.00 0.00 H new ATOM 0 HD1 HIS A 773 -4.736 1.770 0.435 1.00 0.00 H new ATOM 0 HD2 HIS A 773 -2.128 4.980 0.516 1.00 0.00 H new ATOM 0 HE1 HIS A 773 -2.707 1.006 1.746 1.00 0.00 H new ATOM 1322 N ASN A 774 -6.019 3.764 2.358 1.00 0.00 N ATOM 1323 CA ASN A 774 -5.857 3.823 3.820 1.00 0.00 C ATOM 1324 C ASN A 774 -7.214 3.967 4.465 1.00 0.00 C ATOM 1325 O ASN A 774 -7.345 4.049 5.676 1.00 0.00 O ATOM 1326 CB ASN A 774 -4.867 4.950 4.232 1.00 0.00 C ATOM 1327 CG ASN A 774 -4.422 4.937 5.685 1.00 0.00 C ATOM 1328 OD1 ASN A 774 -3.456 4.259 6.033 1.00 0.00 O ATOM 1329 ND2 ASN A 774 -5.048 5.736 6.505 1.00 0.00 N ATOM 0 H ASN A 774 -6.032 2.811 1.996 1.00 0.00 H new ATOM 0 HA ASN A 774 -5.413 2.894 4.178 1.00 0.00 H new ATOM 0 HB2 ASN A 774 -3.982 4.880 3.599 1.00 0.00 H new ATOM 0 HB3 ASN A 774 -5.333 5.913 4.023 1.00 0.00 H new ATOM 0 HD21 ASN A 774 -4.740 5.815 7.474 1.00 0.00 H new ATOM 0 HD22 ASN A 774 -5.845 6.281 6.177 1.00 0.00 H new ATOM 1336 N SER A 775 -8.244 3.945 3.638 1.00 0.00 N ATOM 1337 CA SER A 775 -9.560 4.030 4.127 1.00 0.00 C ATOM 1338 C SER A 775 -10.018 2.665 4.588 1.00 0.00 C ATOM 1339 O SER A 775 -10.097 1.715 3.787 1.00 0.00 O ATOM 1340 CB SER A 775 -10.501 4.633 3.088 1.00 0.00 C ATOM 1341 OG SER A 775 -10.094 5.959 2.767 1.00 0.00 O ATOM 0 H SER A 775 -8.168 3.868 2.624 1.00 0.00 H new ATOM 0 HA SER A 775 -9.579 4.703 4.984 1.00 0.00 H new ATOM 0 HB2 SER A 775 -10.503 4.018 2.188 1.00 0.00 H new ATOM 0 HB3 SER A 775 -11.521 4.641 3.472 1.00 0.00 H new ATOM 0 HG SER A 775 -9.602 5.954 1.919 1.00 0.00 H new ATOM 1347 N ASN A 776 -10.206 2.542 5.876 1.00 0.00 N ATOM 1348 CA ASN A 776 -10.661 1.316 6.475 1.00 0.00 C ATOM 1349 C ASN A 776 -12.168 1.335 6.486 1.00 0.00 C ATOM 1350 O ASN A 776 -12.780 2.136 7.197 1.00 0.00 O ATOM 1351 CB ASN A 776 -10.138 1.174 7.923 1.00 0.00 C ATOM 1352 CG ASN A 776 -8.630 1.390 8.082 1.00 0.00 C ATOM 1353 OD1 ASN A 776 -7.872 1.162 7.049 1.00 0.00 O flip ATOM 1354 ND2 ASN A 776 -8.159 1.798 9.137 1.00 0.00 N flip ATOM 0 H ASN A 776 -10.046 3.296 6.544 1.00 0.00 H new ATOM 0 HA ASN A 776 -10.284 0.471 5.899 1.00 0.00 H new ATOM 0 HB2 ASN A 776 -10.663 1.889 8.556 1.00 0.00 H new ATOM 0 HB3 ASN A 776 -10.390 0.179 8.290 1.00 0.00 H new ATOM 0 HD21 ASN A 776 -8.770 1.971 9.935 1.00 0.00 H new ATOM 0 HD22 ASN A 776 -7.156 1.965 9.217 1.00 0.00 H new ATOM 1361 N ILE A 777 -12.758 0.512 5.680 1.00 0.00 N ATOM 1362 CA ILE A 777 -14.192 0.443 5.581 1.00 0.00 C ATOM 1363 C ILE A 777 -14.635 -0.982 5.795 1.00 0.00 C ATOM 1364 O ILE A 777 -13.819 -1.888 5.956 1.00 0.00 O ATOM 1365 CB ILE A 777 -14.719 0.867 4.177 1.00 0.00 C ATOM 1366 CG1 ILE A 777 -14.118 -0.045 3.091 1.00 0.00 C ATOM 1367 CG2 ILE A 777 -14.395 2.334 3.895 1.00 0.00 C ATOM 1368 CD1 ILE A 777 -14.963 -0.180 1.848 1.00 0.00 C ATOM 0 H ILE A 777 -12.263 -0.136 5.067 1.00 0.00 H new ATOM 0 HA ILE A 777 -14.589 1.124 6.333 1.00 0.00 H new ATOM 0 HB ILE A 777 -15.803 0.757 4.164 1.00 0.00 H new ATOM 0 HG12 ILE A 777 -13.139 0.344 2.809 1.00 0.00 H new ATOM 0 HG13 ILE A 777 -13.957 -1.036 3.515 1.00 0.00 H new ATOM 0 HG21 ILE A 777 -14.772 2.607 2.910 1.00 0.00 H new ATOM 0 HG22 ILE A 777 -14.866 2.962 4.651 1.00 0.00 H new ATOM 0 HG23 ILE A 777 -13.315 2.480 3.923 1.00 0.00 H new ATOM 0 HD11 ILE A 777 -14.463 -0.839 1.138 1.00 0.00 H new ATOM 0 HD12 ILE A 777 -15.934 -0.600 2.112 1.00 0.00 H new ATOM 0 HD13 ILE A 777 -15.103 0.801 1.395 1.00 0.00 H new ATOM 1380 N ARG A 778 -15.907 -1.190 5.770 1.00 0.00 N ATOM 1381 CA ARG A 778 -16.440 -2.495 5.797 1.00 0.00 C ATOM 1382 C ARG A 778 -17.461 -2.628 4.724 1.00 0.00 C ATOM 1383 O ARG A 778 -18.312 -1.761 4.566 1.00 0.00 O ATOM 1384 CB ARG A 778 -16.980 -2.926 7.173 1.00 0.00 C ATOM 1385 CG ARG A 778 -17.888 -1.952 7.904 1.00 0.00 C ATOM 1386 CD ARG A 778 -18.570 -2.647 9.092 1.00 0.00 C ATOM 1387 NE ARG A 778 -19.380 -1.754 9.931 1.00 0.00 N ATOM 1388 CZ ARG A 778 -19.999 -2.121 11.070 1.00 0.00 C ATOM 1389 NH1 ARG A 778 -19.848 -3.345 11.557 1.00 0.00 N ATOM 1390 NH2 ARG A 778 -20.750 -1.244 11.727 1.00 0.00 N ATOM 0 H ARG A 778 -16.606 -0.448 5.730 1.00 0.00 H new ATOM 0 HA ARG A 778 -15.620 -3.187 5.607 1.00 0.00 H new ATOM 0 HB2 ARG A 778 -17.524 -3.861 7.043 1.00 0.00 H new ATOM 0 HB3 ARG A 778 -16.127 -3.140 7.817 1.00 0.00 H new ATOM 0 HG2 ARG A 778 -17.308 -1.099 8.257 1.00 0.00 H new ATOM 0 HG3 ARG A 778 -18.642 -1.564 7.219 1.00 0.00 H new ATOM 0 HD2 ARG A 778 -19.206 -3.447 8.713 1.00 0.00 H new ATOM 0 HD3 ARG A 778 -17.805 -3.115 9.712 1.00 0.00 H new ATOM 0 HE ARG A 778 -19.481 -0.785 9.629 1.00 0.00 H new ATOM 0 HH11 ARG A 778 -19.259 -4.019 11.069 1.00 0.00 H new ATOM 0 HH12 ARG A 778 -20.321 -3.612 12.420 1.00 0.00 H new ATOM 0 HH21 ARG A 778 -20.857 -0.295 11.369 1.00 0.00 H new ATOM 0 HH22 ARG A 778 -21.220 -1.520 12.589 1.00 0.00 H new ATOM 1404 N TYR A 779 -17.319 -3.655 3.937 1.00 0.00 N ATOM 1405 CA TYR A 779 -18.257 -3.928 2.896 1.00 0.00 C ATOM 1406 C TYR A 779 -18.875 -5.250 3.181 1.00 0.00 C ATOM 1407 O TYR A 779 -18.381 -6.005 4.059 1.00 0.00 O ATOM 1408 CB TYR A 779 -17.573 -3.992 1.513 1.00 0.00 C ATOM 1409 CG TYR A 779 -16.845 -5.289 1.206 1.00 0.00 C ATOM 1410 CD1 TYR A 779 -15.732 -5.711 1.924 1.00 0.00 C ATOM 1411 CD2 TYR A 779 -17.297 -6.084 0.187 1.00 0.00 C ATOM 1412 CE1 TYR A 779 -15.106 -6.904 1.619 1.00 0.00 C ATOM 1413 CE2 TYR A 779 -16.697 -7.258 -0.134 1.00 0.00 C ATOM 1414 CZ TYR A 779 -15.602 -7.683 0.577 1.00 0.00 C ATOM 1415 OH TYR A 779 -14.992 -8.873 0.233 1.00 0.00 O ATOM 0 H TYR A 779 -16.551 -4.323 4.001 1.00 0.00 H new ATOM 0 HA TYR A 779 -18.997 -3.128 2.869 1.00 0.00 H new ATOM 0 HB2 TYR A 779 -18.329 -3.829 0.745 1.00 0.00 H new ATOM 0 HB3 TYR A 779 -16.861 -3.170 1.440 1.00 0.00 H new ATOM 0 HD1 TYR A 779 -15.353 -5.099 2.729 1.00 0.00 H new ATOM 0 HD2 TYR A 779 -18.160 -5.766 -0.380 1.00 0.00 H new ATOM 0 HE1 TYR A 779 -14.243 -7.228 2.182 1.00 0.00 H new ATOM 0 HE2 TYR A 779 -17.080 -7.857 -0.947 1.00 0.00 H new ATOM 0 HH TYR A 779 -15.474 -9.283 -0.515 1.00 0.00 H new ATOM 1425 N ARG A 780 -19.885 -5.533 2.461 1.00 0.00 N ATOM 1426 CA ARG A 780 -20.535 -6.773 2.507 1.00 0.00 C ATOM 1427 C ARG A 780 -21.119 -7.013 1.150 1.00 0.00 C ATOM 1428 O ARG A 780 -21.317 -6.062 0.382 1.00 0.00 O ATOM 1429 CB ARG A 780 -21.609 -6.797 3.577 1.00 0.00 C ATOM 1430 CG ARG A 780 -22.899 -6.096 3.238 1.00 0.00 C ATOM 1431 CD ARG A 780 -23.884 -6.294 4.367 1.00 0.00 C ATOM 1432 NE ARG A 780 -25.220 -5.788 4.078 1.00 0.00 N ATOM 1433 CZ ARG A 780 -26.254 -6.545 3.677 1.00 0.00 C ATOM 1434 NH1 ARG A 780 -26.050 -7.793 3.215 1.00 0.00 N ATOM 1435 NH2 ARG A 780 -27.478 -6.039 3.690 1.00 0.00 N ATOM 0 H ARG A 780 -20.297 -4.879 1.796 1.00 0.00 H new ATOM 0 HA ARG A 780 -19.829 -7.562 2.767 1.00 0.00 H new ATOM 0 HB2 ARG A 780 -21.835 -7.837 3.812 1.00 0.00 H new ATOM 0 HB3 ARG A 780 -21.202 -6.347 4.482 1.00 0.00 H new ATOM 0 HG2 ARG A 780 -22.718 -5.033 3.079 1.00 0.00 H new ATOM 0 HG3 ARG A 780 -23.308 -6.492 2.309 1.00 0.00 H new ATOM 0 HD2 ARG A 780 -23.950 -7.358 4.596 1.00 0.00 H new ATOM 0 HD3 ARG A 780 -23.503 -5.798 5.260 1.00 0.00 H new ATOM 0 HE ARG A 780 -25.381 -4.787 4.188 1.00 0.00 H new ATOM 0 HH11 ARG A 780 -25.104 -8.171 3.167 1.00 0.00 H new ATOM 0 HH12 ARG A 780 -26.842 -8.361 2.913 1.00 0.00 H new ATOM 0 HH21 ARG A 780 -27.630 -5.080 4.003 1.00 0.00 H new ATOM 0 HH22 ARG A 780 -28.268 -6.608 3.387 1.00 0.00 H new ATOM 1449 N CYS A 781 -21.353 -8.231 0.831 1.00 0.00 N ATOM 1450 CA CYS A 781 -21.929 -8.563 -0.429 1.00 0.00 C ATOM 1451 C CYS A 781 -23.442 -8.377 -0.331 1.00 0.00 C ATOM 1452 O CYS A 781 -23.999 -8.376 0.760 1.00 0.00 O ATOM 1453 CB CYS A 781 -21.588 -10.006 -0.752 1.00 0.00 C ATOM 1454 SG CYS A 781 -22.012 -10.591 -2.438 1.00 0.00 S ATOM 0 H CYS A 781 -21.153 -9.031 1.432 1.00 0.00 H new ATOM 0 HA CYS A 781 -21.540 -7.922 -1.220 1.00 0.00 H new ATOM 0 HB2 CYS A 781 -20.517 -10.145 -0.602 1.00 0.00 H new ATOM 0 HB3 CYS A 781 -22.097 -10.646 -0.031 1.00 0.00 H new ATOM 0 HG CYS A 781 -21.170 -11.512 -2.803 1.00 0.00 H new ATOM 1459 N ARG A 782 -24.095 -8.229 -1.451 1.00 0.00 N ATOM 1460 CA ARG A 782 -25.537 -8.061 -1.487 1.00 0.00 C ATOM 1461 C ARG A 782 -26.248 -9.344 -1.092 1.00 0.00 C ATOM 1462 O ARG A 782 -27.398 -9.317 -0.651 1.00 0.00 O ATOM 1463 CB ARG A 782 -25.987 -7.595 -2.869 1.00 0.00 C ATOM 1464 CG ARG A 782 -25.589 -8.535 -3.979 1.00 0.00 C ATOM 1465 CD ARG A 782 -25.972 -7.996 -5.323 1.00 0.00 C ATOM 1466 NE ARG A 782 -25.561 -8.905 -6.380 1.00 0.00 N ATOM 1467 CZ ARG A 782 -25.512 -8.600 -7.675 1.00 0.00 C ATOM 1468 NH1 ARG A 782 -25.815 -7.365 -8.091 1.00 0.00 N ATOM 1469 NH2 ARG A 782 -25.117 -9.512 -8.544 1.00 0.00 N ATOM 0 H ARG A 782 -23.650 -8.220 -2.369 1.00 0.00 H new ATOM 0 HA ARG A 782 -25.806 -7.294 -0.761 1.00 0.00 H new ATOM 0 HB2 ARG A 782 -27.071 -7.482 -2.871 1.00 0.00 H new ATOM 0 HB3 ARG A 782 -25.563 -6.611 -3.068 1.00 0.00 H new ATOM 0 HG2 ARG A 782 -24.512 -8.702 -3.947 1.00 0.00 H new ATOM 0 HG3 ARG A 782 -26.066 -9.503 -3.825 1.00 0.00 H new ATOM 0 HD2 ARG A 782 -27.051 -7.846 -5.366 1.00 0.00 H new ATOM 0 HD3 ARG A 782 -25.508 -7.021 -5.475 1.00 0.00 H new ATOM 0 HE ARG A 782 -25.289 -9.850 -6.109 1.00 0.00 H new ATOM 0 HH11 ARG A 782 -26.085 -6.651 -7.415 1.00 0.00 H new ATOM 0 HH12 ARG A 782 -25.776 -7.137 -9.085 1.00 0.00 H new ATOM 0 HH21 ARG A 782 -24.852 -10.443 -8.222 1.00 0.00 H new ATOM 0 HH22 ARG A 782 -25.077 -9.286 -9.538 1.00 0.00 H new ATOM 1483 N GLY A 783 -25.561 -10.461 -1.252 1.00 0.00 N ATOM 1484 CA GLY A 783 -26.135 -11.725 -0.892 1.00 0.00 C ATOM 1485 C GLY A 783 -25.609 -12.253 0.410 1.00 0.00 C ATOM 1486 O GLY A 783 -26.121 -13.228 0.932 1.00 0.00 O ATOM 0 H GLY A 783 -24.613 -10.509 -1.626 1.00 0.00 H new ATOM 0 HA2 GLY A 783 -27.218 -11.621 -0.826 1.00 0.00 H new ATOM 0 HA3 GLY A 783 -25.932 -12.449 -1.681 1.00 0.00 H new ATOM 1490 N LYS A 784 -24.594 -11.615 0.943 1.00 0.00 N ATOM 1491 CA LYS A 784 -23.992 -12.072 2.170 1.00 0.00 C ATOM 1492 C LYS A 784 -24.180 -11.035 3.263 1.00 0.00 C ATOM 1493 O LYS A 784 -23.790 -9.868 3.105 1.00 0.00 O ATOM 1494 CB LYS A 784 -22.498 -12.377 1.995 1.00 0.00 C ATOM 1495 CG LYS A 784 -22.126 -13.617 1.149 1.00 0.00 C ATOM 1496 CD LYS A 784 -22.414 -13.436 -0.334 1.00 0.00 C ATOM 1497 CE LYS A 784 -21.887 -14.599 -1.162 1.00 0.00 C ATOM 1498 NZ LYS A 784 -22.038 -14.378 -2.625 1.00 0.00 N ATOM 0 H LYS A 784 -24.169 -10.778 0.545 1.00 0.00 H new ATOM 0 HA LYS A 784 -24.491 -12.998 2.454 1.00 0.00 H new ATOM 0 HB2 LYS A 784 -22.026 -11.505 1.543 1.00 0.00 H new ATOM 0 HB3 LYS A 784 -22.060 -12.499 2.985 1.00 0.00 H new ATOM 0 HG2 LYS A 784 -21.067 -13.836 1.283 1.00 0.00 H new ATOM 0 HG3 LYS A 784 -22.680 -14.480 1.518 1.00 0.00 H new ATOM 0 HD2 LYS A 784 -23.489 -13.341 -0.486 1.00 0.00 H new ATOM 0 HD3 LYS A 784 -21.959 -12.508 -0.681 1.00 0.00 H new ATOM 0 HE2 LYS A 784 -20.834 -14.757 -0.930 1.00 0.00 H new ATOM 0 HE3 LYS A 784 -22.416 -15.509 -0.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 784 -21.663 -15.200 -3.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 784 -23.045 -14.254 -2.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 784 -21.512 -13.525 -2.903 1.00 0.00 H new ATOM 1512 N GLU A 785 -24.783 -11.424 4.345 1.00 0.00 N ATOM 1513 CA GLU A 785 -25.001 -10.516 5.431 1.00 0.00 C ATOM 1514 C GLU A 785 -23.892 -10.668 6.464 1.00 0.00 C ATOM 1515 O GLU A 785 -23.873 -11.612 7.254 1.00 0.00 O ATOM 1516 CB GLU A 785 -26.382 -10.714 6.058 1.00 0.00 C ATOM 1517 CG GLU A 785 -26.736 -9.666 7.101 1.00 0.00 C ATOM 1518 CD GLU A 785 -28.113 -9.859 7.666 1.00 0.00 C ATOM 1519 OE1 GLU A 785 -29.098 -9.450 7.010 1.00 0.00 O ATOM 1520 OE2 GLU A 785 -28.241 -10.439 8.765 1.00 0.00 O ATOM 0 H GLU A 785 -25.135 -12.369 4.500 1.00 0.00 H new ATOM 0 HA GLU A 785 -24.974 -9.498 5.042 1.00 0.00 H new ATOM 0 HB2 GLU A 785 -27.135 -10.698 5.270 1.00 0.00 H new ATOM 0 HB3 GLU A 785 -26.424 -11.701 6.519 1.00 0.00 H new ATOM 0 HG2 GLU A 785 -26.007 -9.703 7.910 1.00 0.00 H new ATOM 0 HG3 GLU A 785 -26.666 -8.675 6.653 1.00 0.00 H new ATOM 1527 N GLY A 786 -22.954 -9.779 6.398 1.00 0.00 N ATOM 1528 CA GLY A 786 -21.848 -9.749 7.308 1.00 0.00 C ATOM 1529 C GLY A 786 -20.748 -8.965 6.686 1.00 0.00 C ATOM 1530 O GLY A 786 -20.559 -9.035 5.480 1.00 0.00 O ATOM 0 H GLY A 786 -22.932 -9.038 5.698 1.00 0.00 H new ATOM 0 HA2 GLY A 786 -22.147 -9.297 8.254 1.00 0.00 H new ATOM 0 HA3 GLY A 786 -21.513 -10.762 7.531 1.00 0.00 H new ATOM 1534 N TRP A 787 -20.036 -8.219 7.464 1.00 0.00 N ATOM 1535 CA TRP A 787 -19.030 -7.350 6.921 1.00 0.00 C ATOM 1536 C TRP A 787 -17.674 -7.998 7.043 1.00 0.00 C ATOM 1537 O TRP A 787 -17.403 -8.713 8.012 1.00 0.00 O ATOM 1538 CB TRP A 787 -19.028 -6.015 7.639 1.00 0.00 C ATOM 1539 CG TRP A 787 -20.382 -5.380 7.772 1.00 0.00 C ATOM 1540 CD1 TRP A 787 -21.281 -5.619 8.759 1.00 0.00 C ATOM 1541 CD2 TRP A 787 -20.990 -4.400 6.913 1.00 0.00 C ATOM 1542 NE1 TRP A 787 -22.389 -4.862 8.579 1.00 0.00 N ATOM 1543 CE2 TRP A 787 -22.250 -4.110 7.456 1.00 0.00 C ATOM 1544 CE3 TRP A 787 -20.602 -3.745 5.748 1.00 0.00 C ATOM 1545 CZ2 TRP A 787 -23.123 -3.195 6.876 1.00 0.00 C ATOM 1546 CZ3 TRP A 787 -21.467 -2.843 5.175 1.00 0.00 C ATOM 1547 CH2 TRP A 787 -22.710 -2.575 5.736 1.00 0.00 C ATOM 0 H TRP A 787 -20.128 -8.189 8.479 1.00 0.00 H new ATOM 0 HA TRP A 787 -19.256 -7.176 5.869 1.00 0.00 H new ATOM 0 HB2 TRP A 787 -18.605 -6.152 8.634 1.00 0.00 H new ATOM 0 HB3 TRP A 787 -18.370 -5.330 7.105 1.00 0.00 H new ATOM 0 HD1 TRP A 787 -21.134 -6.314 9.572 1.00 0.00 H new ATOM 0 HE1 TRP A 787 -23.204 -4.857 9.193 1.00 0.00 H new ATOM 0 HE3 TRP A 787 -19.638 -3.942 5.302 1.00 0.00 H new ATOM 0 HZ2 TRP A 787 -24.089 -2.985 7.312 1.00 0.00 H new ATOM 0 HZ3 TRP A 787 -21.174 -2.332 4.270 1.00 0.00 H new ATOM 0 HH2 TRP A 787 -23.362 -1.860 5.258 1.00 0.00 H new ATOM 1558 N ILE A 788 -16.834 -7.767 6.070 1.00 0.00 N ATOM 1559 CA ILE A 788 -15.518 -8.383 6.054 1.00 0.00 C ATOM 1560 C ILE A 788 -14.443 -7.404 6.568 1.00 0.00 C ATOM 1561 O ILE A 788 -13.488 -7.811 7.224 1.00 0.00 O ATOM 1562 CB ILE A 788 -15.128 -8.918 4.617 1.00 0.00 C ATOM 1563 CG1 ILE A 788 -16.163 -9.931 4.062 1.00 0.00 C ATOM 1564 CG2 ILE A 788 -13.747 -9.563 4.621 1.00 0.00 C ATOM 1565 CD1 ILE A 788 -17.466 -9.330 3.551 1.00 0.00 C ATOM 0 H ILE A 788 -17.029 -7.159 5.275 1.00 0.00 H new ATOM 0 HA ILE A 788 -15.563 -9.241 6.725 1.00 0.00 H new ATOM 0 HB ILE A 788 -15.119 -8.046 3.963 1.00 0.00 H new ATOM 0 HG12 ILE A 788 -15.698 -10.489 3.249 1.00 0.00 H new ATOM 0 HG13 ILE A 788 -16.399 -10.649 4.848 1.00 0.00 H new ATOM 0 HG21 ILE A 788 -13.509 -9.920 3.619 1.00 0.00 H new ATOM 0 HG22 ILE A 788 -13.003 -8.829 4.930 1.00 0.00 H new ATOM 0 HG23 ILE A 788 -13.739 -10.402 5.316 1.00 0.00 H new ATOM 0 HD11 ILE A 788 -18.116 -10.126 3.187 1.00 0.00 H new ATOM 0 HD12 ILE A 788 -17.964 -8.798 4.362 1.00 0.00 H new ATOM 0 HD13 ILE A 788 -17.252 -8.636 2.738 1.00 0.00 H new ATOM 1577 N HIS A 789 -14.672 -6.100 6.320 1.00 0.00 N ATOM 1578 CA HIS A 789 -13.701 -4.994 6.625 1.00 0.00 C ATOM 1579 C HIS A 789 -12.542 -5.039 5.660 1.00 0.00 C ATOM 1580 O HIS A 789 -11.838 -6.031 5.565 1.00 0.00 O ATOM 1581 CB HIS A 789 -13.143 -4.974 8.078 1.00 0.00 C ATOM 1582 CG HIS A 789 -14.131 -4.710 9.153 1.00 0.00 C ATOM 1583 ND1 HIS A 789 -13.807 -4.073 10.325 1.00 0.00 N ATOM 1584 CD2 HIS A 789 -15.428 -5.015 9.239 1.00 0.00 C ATOM 1585 CE1 HIS A 789 -14.872 -4.001 11.089 1.00 0.00 C ATOM 1586 NE2 HIS A 789 -15.880 -4.570 10.455 1.00 0.00 N ATOM 0 H HIS A 789 -15.539 -5.766 5.899 1.00 0.00 H new ATOM 0 HA HIS A 789 -14.285 -4.080 6.515 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -12.669 -5.935 8.277 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -12.363 -4.215 8.135 1.00 0.00 H new ATOM 0 HD1 HIS A 789 -12.884 -3.712 10.565 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -16.015 -5.521 8.487 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -14.916 -3.552 12.070 1.00 0.00 H new ATOM 1595 N THR A 790 -12.365 -3.992 4.937 1.00 0.00 N ATOM 1596 CA THR A 790 -11.316 -3.914 3.984 1.00 0.00 C ATOM 1597 C THR A 790 -10.678 -2.526 4.018 1.00 0.00 C ATOM 1598 O THR A 790 -11.278 -1.563 4.518 1.00 0.00 O ATOM 1599 CB THR A 790 -11.857 -4.282 2.581 1.00 0.00 C ATOM 1600 OG1 THR A 790 -10.894 -4.075 1.568 1.00 0.00 O ATOM 1601 CG2 THR A 790 -13.130 -3.535 2.269 1.00 0.00 C ATOM 0 H THR A 790 -12.949 -3.158 4.990 1.00 0.00 H new ATOM 0 HA THR A 790 -10.534 -4.632 4.232 1.00 0.00 H new ATOM 0 HB THR A 790 -12.084 -5.348 2.602 1.00 0.00 H new ATOM 0 HG1 THR A 790 -10.706 -4.924 1.117 1.00 0.00 H new ATOM 0 HG21 THR A 790 -13.483 -3.816 1.277 1.00 0.00 H new ATOM 0 HG22 THR A 790 -13.890 -3.786 3.009 1.00 0.00 H new ATOM 0 HG23 THR A 790 -12.938 -2.462 2.295 1.00 0.00 H new ATOM 1609 N VAL A 791 -9.462 -2.452 3.577 1.00 0.00 N ATOM 1610 CA VAL A 791 -8.701 -1.234 3.535 1.00 0.00 C ATOM 1611 C VAL A 791 -8.381 -0.961 2.110 1.00 0.00 C ATOM 1612 O VAL A 791 -7.938 -1.858 1.414 1.00 0.00 O ATOM 1613 CB VAL A 791 -7.367 -1.413 4.298 1.00 0.00 C ATOM 1614 CG1 VAL A 791 -6.525 -0.145 4.263 1.00 0.00 C ATOM 1615 CG2 VAL A 791 -7.608 -1.880 5.725 1.00 0.00 C ATOM 0 H VAL A 791 -8.951 -3.261 3.224 1.00 0.00 H new ATOM 0 HA VAL A 791 -9.271 -0.423 3.989 1.00 0.00 H new ATOM 0 HB VAL A 791 -6.800 -2.191 3.786 1.00 0.00 H new ATOM 0 HG11 VAL A 791 -5.596 -0.310 4.809 1.00 0.00 H new ATOM 0 HG12 VAL A 791 -6.297 0.112 3.229 1.00 0.00 H new ATOM 0 HG13 VAL A 791 -7.078 0.672 4.726 1.00 0.00 H new ATOM 0 HG21 VAL A 791 -6.652 -1.997 6.236 1.00 0.00 H new ATOM 0 HG22 VAL A 791 -8.213 -1.142 6.252 1.00 0.00 H new ATOM 0 HG23 VAL A 791 -8.131 -2.836 5.711 1.00 0.00 H new ATOM 1625 N CYS A 792 -8.633 0.241 1.649 1.00 0.00 N ATOM 1626 CA CYS A 792 -8.266 0.555 0.299 1.00 0.00 C ATOM 1627 C CYS A 792 -6.792 0.544 0.178 1.00 0.00 C ATOM 1628 O CYS A 792 -6.105 1.113 1.022 1.00 0.00 O ATOM 1629 CB CYS A 792 -8.698 1.907 -0.142 1.00 0.00 C ATOM 1630 SG CYS A 792 -8.159 2.205 -1.868 1.00 0.00 S ATOM 0 H CYS A 792 -9.077 0.994 2.174 1.00 0.00 H new ATOM 0 HA CYS A 792 -8.760 -0.195 -0.319 1.00 0.00 H new ATOM 0 HB2 CYS A 792 -9.782 1.993 -0.071 1.00 0.00 H new ATOM 0 HB3 CYS A 792 -8.275 2.666 0.516 1.00 0.00 H new ATOM 1635 N ILE A 793 -6.309 -0.063 -0.837 1.00 0.00 N ATOM 1636 CA ILE A 793 -4.912 -0.104 -1.150 1.00 0.00 C ATOM 1637 C ILE A 793 -4.728 0.417 -2.564 1.00 0.00 C ATOM 1638 O ILE A 793 -4.858 -0.341 -3.490 1.00 0.00 O ATOM 1639 CB ILE A 793 -4.337 -1.544 -1.061 1.00 0.00 C ATOM 1640 CG1 ILE A 793 -4.568 -2.153 0.334 1.00 0.00 C ATOM 1641 CG2 ILE A 793 -2.851 -1.555 -1.414 1.00 0.00 C ATOM 1642 CD1 ILE A 793 -3.879 -1.414 1.466 1.00 0.00 C ATOM 0 H ILE A 793 -6.889 -0.569 -1.507 1.00 0.00 H new ATOM 0 HA ILE A 793 -4.377 0.510 -0.425 1.00 0.00 H new ATOM 0 HB ILE A 793 -4.869 -2.160 -1.786 1.00 0.00 H new ATOM 0 HG12 ILE A 793 -5.639 -2.178 0.533 1.00 0.00 H new ATOM 0 HG13 ILE A 793 -4.221 -3.186 0.327 1.00 0.00 H new ATOM 0 HG21 ILE A 793 -2.468 -2.573 -1.345 1.00 0.00 H new ATOM 0 HG22 ILE A 793 -2.716 -1.184 -2.430 1.00 0.00 H new ATOM 0 HG23 ILE A 793 -2.307 -0.915 -0.719 1.00 0.00 H new ATOM 0 HD11 ILE A 793 -4.096 -1.912 2.411 1.00 0.00 H new ATOM 0 HD12 ILE A 793 -2.802 -1.411 1.296 1.00 0.00 H new ATOM 0 HD13 ILE A 793 -4.243 -0.387 1.505 1.00 0.00 H new ATOM 1654 N ASN A 794 -4.518 1.749 -2.704 1.00 0.00 N ATOM 1655 CA ASN A 794 -4.296 2.413 -3.992 1.00 0.00 C ATOM 1656 C ASN A 794 -5.262 1.931 -5.071 1.00 0.00 C ATOM 1657 O ASN A 794 -4.912 1.142 -5.938 1.00 0.00 O ATOM 1658 CB ASN A 794 -2.845 2.256 -4.418 1.00 0.00 C ATOM 1659 CG ASN A 794 -2.446 3.094 -5.589 1.00 0.00 C ATOM 1660 OD1 ASN A 794 -1.974 4.241 -5.285 1.00 0.00 O flip ATOM 1661 ND2 ASN A 794 -2.546 2.706 -6.741 1.00 0.00 N flip ATOM 0 H ASN A 794 -4.500 2.391 -1.911 1.00 0.00 H new ATOM 0 HA ASN A 794 -4.503 3.475 -3.860 1.00 0.00 H new ATOM 0 HB2 ASN A 794 -2.203 2.506 -3.573 1.00 0.00 H new ATOM 0 HB3 ASN A 794 -2.662 1.209 -4.658 1.00 0.00 H new ATOM 0 HD21 ASN A 794 -2.929 1.781 -6.936 1.00 0.00 H new ATOM 0 HD22 ASN A 794 -2.246 3.306 -7.509 1.00 0.00 H new ATOM 1668 N GLY A 795 -6.488 2.357 -4.954 1.00 0.00 N ATOM 1669 CA GLY A 795 -7.513 1.968 -5.915 1.00 0.00 C ATOM 1670 C GLY A 795 -8.068 0.551 -5.719 1.00 0.00 C ATOM 1671 O GLY A 795 -9.082 0.195 -6.319 1.00 0.00 O ATOM 0 H GLY A 795 -6.814 2.973 -4.209 1.00 0.00 H new ATOM 0 HA2 GLY A 795 -8.337 2.678 -5.854 1.00 0.00 H new ATOM 0 HA3 GLY A 795 -7.098 2.046 -6.920 1.00 0.00 H new ATOM 1675 N ARG A 796 -7.440 -0.241 -4.889 1.00 0.00 N ATOM 1676 CA ARG A 796 -7.822 -1.631 -4.714 1.00 0.00 C ATOM 1677 C ARG A 796 -8.259 -1.781 -3.282 1.00 0.00 C ATOM 1678 O ARG A 796 -8.203 -0.827 -2.529 1.00 0.00 O ATOM 1679 CB ARG A 796 -6.598 -2.513 -4.973 1.00 0.00 C ATOM 1680 CG ARG A 796 -6.834 -4.007 -5.211 1.00 0.00 C ATOM 1681 CD ARG A 796 -5.492 -4.675 -5.354 1.00 0.00 C ATOM 1682 NE ARG A 796 -5.526 -6.124 -5.571 1.00 0.00 N ATOM 1683 CZ ARG A 796 -4.408 -6.869 -5.705 1.00 0.00 C ATOM 1684 NH1 ARG A 796 -3.226 -6.274 -5.890 1.00 0.00 N ATOM 1685 NH2 ARG A 796 -4.480 -8.187 -5.713 1.00 0.00 N ATOM 0 H ARG A 796 -6.650 0.052 -4.314 1.00 0.00 H new ATOM 0 HA ARG A 796 -8.620 -1.922 -5.398 1.00 0.00 H new ATOM 0 HB2 ARG A 796 -6.075 -2.114 -5.842 1.00 0.00 H new ATOM 0 HB3 ARG A 796 -5.925 -2.411 -4.121 1.00 0.00 H new ATOM 0 HG2 ARG A 796 -7.389 -4.442 -4.380 1.00 0.00 H new ATOM 0 HG3 ARG A 796 -7.433 -4.160 -6.109 1.00 0.00 H new ATOM 0 HD2 ARG A 796 -4.963 -4.213 -6.188 1.00 0.00 H new ATOM 0 HD3 ARG A 796 -4.908 -4.474 -4.456 1.00 0.00 H new ATOM 0 HE ARG A 796 -6.432 -6.589 -5.623 1.00 0.00 H new ATOM 0 HH11 ARG A 796 -3.168 -5.256 -5.930 1.00 0.00 H new ATOM 0 HH12 ARG A 796 -2.382 -6.837 -5.991 1.00 0.00 H new ATOM 0 HH21 ARG A 796 -5.384 -8.649 -5.618 1.00 0.00 H new ATOM 0 HH22 ARG A 796 -3.631 -8.744 -5.815 1.00 0.00 H new ATOM 1699 N TRP A 797 -8.680 -2.930 -2.904 1.00 0.00 N ATOM 1700 CA TRP A 797 -9.091 -3.177 -1.560 1.00 0.00 C ATOM 1701 C TRP A 797 -8.279 -4.303 -0.947 1.00 0.00 C ATOM 1702 O TRP A 797 -7.618 -5.072 -1.669 1.00 0.00 O ATOM 1703 CB TRP A 797 -10.572 -3.496 -1.560 1.00 0.00 C ATOM 1704 CG TRP A 797 -11.407 -2.319 -1.949 1.00 0.00 C ATOM 1705 CD1 TRP A 797 -12.056 -2.116 -3.121 1.00 0.00 C ATOM 1706 CD2 TRP A 797 -11.640 -1.167 -1.165 1.00 0.00 C ATOM 1707 NE1 TRP A 797 -12.679 -0.892 -3.106 1.00 0.00 N ATOM 1708 CE2 TRP A 797 -12.440 -0.300 -1.909 1.00 0.00 C ATOM 1709 CE3 TRP A 797 -11.249 -0.788 0.098 1.00 0.00 C ATOM 1710 CZ2 TRP A 797 -12.849 0.925 -1.420 1.00 0.00 C ATOM 1711 CZ3 TRP A 797 -11.643 0.421 0.578 1.00 0.00 C ATOM 1712 CH2 TRP A 797 -12.430 1.263 -0.170 1.00 0.00 C ATOM 0 H TRP A 797 -8.752 -3.739 -3.521 1.00 0.00 H new ATOM 0 HA TRP A 797 -8.916 -2.292 -0.949 1.00 0.00 H new ATOM 0 HB2 TRP A 797 -10.764 -4.318 -2.249 1.00 0.00 H new ATOM 0 HB3 TRP A 797 -10.868 -3.836 -0.568 1.00 0.00 H new ATOM 0 HD1 TRP A 797 -12.080 -2.814 -3.945 1.00 0.00 H new ATOM 0 HE1 TRP A 797 -13.229 -0.495 -3.867 1.00 0.00 H new ATOM 0 HE3 TRP A 797 -10.637 -1.443 0.701 1.00 0.00 H new ATOM 0 HZ2 TRP A 797 -13.473 1.585 -2.003 1.00 0.00 H new ATOM 0 HZ3 TRP A 797 -11.332 0.726 1.566 1.00 0.00 H new ATOM 0 HH2 TRP A 797 -12.723 2.216 0.244 1.00 0.00 H new ATOM 1723 N ASP A 798 -8.299 -4.381 0.364 1.00 0.00 N ATOM 1724 CA ASP A 798 -7.611 -5.426 1.105 1.00 0.00 C ATOM 1725 C ASP A 798 -8.365 -5.757 2.377 1.00 0.00 C ATOM 1726 O ASP A 798 -8.356 -4.964 3.319 1.00 0.00 O ATOM 1727 CB ASP A 798 -6.196 -5.019 1.454 1.00 0.00 C ATOM 1728 CG ASP A 798 -5.437 -6.121 2.144 1.00 0.00 C ATOM 1729 OD1 ASP A 798 -5.110 -7.119 1.483 1.00 0.00 O ATOM 1730 OD2 ASP A 798 -5.156 -6.014 3.358 1.00 0.00 O ATOM 0 H ASP A 798 -8.797 -3.717 0.956 1.00 0.00 H new ATOM 0 HA ASP A 798 -7.570 -6.306 0.464 1.00 0.00 H new ATOM 0 HB2 ASP A 798 -5.668 -4.732 0.544 1.00 0.00 H new ATOM 0 HB3 ASP A 798 -6.222 -4.140 2.098 1.00 0.00 H new ATOM 1735 N PRO A 799 -9.071 -6.895 2.428 1.00 0.00 N ATOM 1736 CA PRO A 799 -9.181 -7.840 1.307 1.00 0.00 C ATOM 1737 C PRO A 799 -9.964 -7.236 0.147 1.00 0.00 C ATOM 1738 O PRO A 799 -10.947 -6.499 0.363 1.00 0.00 O ATOM 1739 CB PRO A 799 -9.958 -9.013 1.896 1.00 0.00 C ATOM 1740 CG PRO A 799 -10.674 -8.455 3.068 1.00 0.00 C ATOM 1741 CD PRO A 799 -9.812 -7.356 3.600 1.00 0.00 C ATOM 0 HA PRO A 799 -8.205 -8.118 0.908 1.00 0.00 H new ATOM 0 HB2 PRO A 799 -10.656 -9.428 1.169 1.00 0.00 H new ATOM 0 HB3 PRO A 799 -9.288 -9.821 2.191 1.00 0.00 H new ATOM 0 HG2 PRO A 799 -11.655 -8.076 2.781 1.00 0.00 H new ATOM 0 HG3 PRO A 799 -10.838 -9.222 3.825 1.00 0.00 H new ATOM 0 HD2 PRO A 799 -10.409 -6.555 4.036 1.00 0.00 H new ATOM 0 HD3 PRO A 799 -9.142 -7.716 4.381 1.00 0.00 H new ATOM 1749 N GLU A 800 -9.481 -7.479 -1.053 1.00 0.00 N ATOM 1750 CA GLU A 800 -10.094 -6.977 -2.267 1.00 0.00 C ATOM 1751 C GLU A 800 -11.547 -7.410 -2.304 1.00 0.00 C ATOM 1752 O GLU A 800 -11.841 -8.614 -2.296 1.00 0.00 O ATOM 1753 CB GLU A 800 -9.385 -7.532 -3.474 1.00 0.00 C ATOM 1754 CG GLU A 800 -9.560 -6.691 -4.708 1.00 0.00 C ATOM 1755 CD GLU A 800 -9.098 -7.380 -5.944 1.00 0.00 C ATOM 1756 OE1 GLU A 800 -7.869 -7.464 -6.175 1.00 0.00 O ATOM 1757 OE2 GLU A 800 -9.952 -7.871 -6.706 1.00 0.00 O ATOM 0 H GLU A 800 -8.643 -8.037 -1.216 1.00 0.00 H new ATOM 0 HA GLU A 800 -10.024 -5.889 -2.279 1.00 0.00 H new ATOM 0 HB2 GLU A 800 -8.322 -7.622 -3.252 1.00 0.00 H new ATOM 0 HB3 GLU A 800 -9.755 -8.538 -3.673 1.00 0.00 H new ATOM 0 HG2 GLU A 800 -10.612 -6.427 -4.816 1.00 0.00 H new ATOM 0 HG3 GLU A 800 -9.008 -5.759 -4.589 1.00 0.00 H new ATOM 1764 N VAL A 801 -12.437 -6.447 -2.328 1.00 0.00 N ATOM 1765 CA VAL A 801 -13.798 -6.659 -2.242 1.00 0.00 C ATOM 1766 C VAL A 801 -14.329 -7.494 -3.392 1.00 0.00 C ATOM 1767 O VAL A 801 -13.930 -7.324 -4.567 1.00 0.00 O ATOM 1768 CB VAL A 801 -14.534 -5.316 -2.144 1.00 0.00 C ATOM 1769 CG1 VAL A 801 -14.027 -4.464 -1.008 1.00 0.00 C ATOM 1770 CG2 VAL A 801 -14.598 -4.545 -3.439 1.00 0.00 C ATOM 0 H VAL A 801 -12.185 -5.462 -2.413 1.00 0.00 H new ATOM 0 HA VAL A 801 -13.986 -7.233 -1.335 1.00 0.00 H new ATOM 0 HB VAL A 801 -15.566 -5.584 -1.919 1.00 0.00 H new ATOM 0 HG11 VAL A 801 -14.580 -3.525 -0.982 1.00 0.00 H new ATOM 0 HG12 VAL A 801 -14.167 -4.994 -0.066 1.00 0.00 H new ATOM 0 HG13 VAL A 801 -12.967 -4.257 -1.154 1.00 0.00 H new ATOM 0 HG21 VAL A 801 -15.135 -3.610 -3.280 1.00 0.00 H new ATOM 0 HG22 VAL A 801 -13.587 -4.329 -3.784 1.00 0.00 H new ATOM 0 HG23 VAL A 801 -15.119 -5.139 -4.190 1.00 0.00 H new