USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 933 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 739 GLN : amide:sc= -4.48! K(o=-7.9!,f=0.16) USER MOD Set 1.2: A 742 CYS SG : rot -81:sc= -3.37! USER MOD Set 2.1: A 732 GLN : amide:sc= -0.155 K(o=0.49,f=-0.78) USER MOD Set 2.2: A 736 THR OG1 : rot 75:sc= 0.647! USER MOD Set 3.1: A 697 GLN : amide:sc= 0.54 K(o=1.3,f=-4.8!) USER MOD Set 3.2: A 720 GLN : amide:sc= 0.803 K(o=1.3,f=-1.6) USER MOD Set 4.1: A 692 HIS : no HE2:sc= -13.9! C(o=-24!,f=-27!) USER MOD Set 4.2: A 696 HIS : no HE2:sc= -10.2! C(o=-24!,f=-32!) USER MOD Set 5.1: A 677 MET CE :methyl -138:sc= -1.12 (180deg=-2.08) USER MOD Set 5.2: A 686 CYS SG : rot -30:sc= 0.105 USER MOD Set 6.1: A 644 CYS SG : rot -67:sc= 0.53 USER MOD Set 6.2: A 648 THR OG1 : rot 72:sc= 0.539! USER MOD Single : A 629 HIS : no HD1:sc= -0.153 K(o=-0.15,f=-0.79) USER MOD Single : A 641 THR OG1 : rot 87:sc= 0.914 USER MOD Single : A 646 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 653 LYS NZ :NH3+ -143:sc= 0 (180deg=-0.00396) USER MOD Single : A 661 SER OG : rot 180:sc= 0 USER MOD Single : A 662 THR OG1 : rot -177:sc= -1.05 USER MOD Single : A 666 GLN : amide:sc= -0.144 K(o=-0.14,f=-2!) USER MOD Single : A 671 GLN : amide:sc= -2.45! K(o=-2.5!,f=-0.79) USER MOD Single : A 684 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 685 SER OG : rot -160:sc= 0 USER MOD Single : A 691 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 701 HIS : no HD1:sc= -0.0767 X(o=-0.077,f=-0.015) USER MOD Single : A 718 THR OG1 : rot -130:sc= -2.12! USER MOD Single : A 722 SER OG : rot 70:sc= -0.853 USER MOD Single : A 726 SER OG : rot 180:sc= 0 USER MOD Single : A 727 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 737 THR OG1 : rot 72:sc= 1.21 USER MOD Single : A 745 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 627 -6.723 10.138 10.934 1.00 0.00 N ATOM 2 CA ALA A 627 -7.202 8.728 10.981 1.00 0.00 C ATOM 3 C ALA A 627 -8.028 8.434 9.734 1.00 0.00 C ATOM 4 O ALA A 627 -8.805 9.275 9.282 1.00 0.00 O ATOM 5 CB ALA A 627 -8.058 8.525 12.234 1.00 0.00 C ATOM 0 HA ALA A 627 -6.350 8.049 11.015 1.00 0.00 H new ATOM 0 HB1 ALA A 627 -8.410 7.494 12.271 1.00 0.00 H new ATOM 0 HB2 ALA A 627 -7.461 8.737 13.121 1.00 0.00 H new ATOM 0 HB3 ALA A 627 -8.914 9.200 12.203 1.00 0.00 H new ATOM 13 N GLY A 628 -7.857 7.236 9.184 1.00 0.00 N ATOM 14 CA GLY A 628 -8.595 6.842 7.988 1.00 0.00 C ATOM 15 C GLY A 628 -7.796 7.148 6.726 1.00 0.00 C ATOM 16 O GLY A 628 -8.303 7.012 5.612 1.00 0.00 O ATOM 0 H GLY A 628 -7.219 6.526 9.544 1.00 0.00 H new ATOM 0 HA2 GLY A 628 -8.820 5.776 8.030 1.00 0.00 H new ATOM 0 HA3 GLY A 628 -9.549 7.369 7.955 1.00 0.00 H new ATOM 20 N HIS A 629 -6.547 7.565 6.904 1.00 0.00 N ATOM 21 CA HIS A 629 -5.694 7.889 5.767 1.00 0.00 C ATOM 22 C HIS A 629 -4.913 6.664 5.302 1.00 0.00 C ATOM 23 O HIS A 629 -4.319 5.948 6.108 1.00 0.00 O ATOM 24 CB HIS A 629 -4.714 9.001 6.143 1.00 0.00 C ATOM 25 CG HIS A 629 -5.319 10.337 5.813 1.00 0.00 C ATOM 26 ND1 HIS A 629 -4.579 11.364 5.248 1.00 0.00 N ATOM 27 CD2 HIS A 629 -6.594 10.827 5.954 1.00 0.00 C ATOM 28 CE1 HIS A 629 -5.407 12.409 5.069 1.00 0.00 C ATOM 29 NE2 HIS A 629 -6.647 12.135 5.484 1.00 0.00 N ATOM 0 H HIS A 629 -6.106 7.686 7.816 1.00 0.00 H new ATOM 0 HA HIS A 629 -6.335 8.226 4.953 1.00 0.00 H new ATOM 0 HB2 HIS A 629 -4.479 8.949 7.206 1.00 0.00 H new ATOM 0 HB3 HIS A 629 -3.776 8.871 5.603 1.00 0.00 H new ATOM 0 HD2 HIS A 629 -7.429 10.280 6.367 1.00 0.00 H new ATOM 0 HE1 HIS A 629 -5.106 13.354 4.642 1.00 0.00 H new ATOM 0 HE2 HIS A 629 -7.458 12.753 5.461 1.00 0.00 H new ATOM 38 N ILE A 630 -4.913 6.441 3.993 1.00 0.00 N ATOM 39 CA ILE A 630 -4.195 5.314 3.409 1.00 0.00 C ATOM 40 C ILE A 630 -3.115 5.822 2.459 1.00 0.00 C ATOM 41 O ILE A 630 -3.325 6.800 1.740 1.00 0.00 O ATOM 42 CB ILE A 630 -5.162 4.410 2.640 1.00 0.00 C ATOM 43 CG1 ILE A 630 -6.260 3.911 3.581 1.00 0.00 C ATOM 44 CG2 ILE A 630 -4.401 3.213 2.070 1.00 0.00 C ATOM 45 CD1 ILE A 630 -7.238 3.033 2.797 1.00 0.00 C ATOM 0 H ILE A 630 -5.402 7.026 3.316 1.00 0.00 H new ATOM 0 HA ILE A 630 -3.733 4.742 4.214 1.00 0.00 H new ATOM 0 HB ILE A 630 -5.612 4.977 1.826 1.00 0.00 H new ATOM 0 HG12 ILE A 630 -5.821 3.343 4.402 1.00 0.00 H new ATOM 0 HG13 ILE A 630 -6.787 4.756 4.024 1.00 0.00 H new ATOM 0 HG21 ILE A 630 -5.091 2.570 1.523 1.00 0.00 H new ATOM 0 HG22 ILE A 630 -3.621 3.566 1.395 1.00 0.00 H new ATOM 0 HG23 ILE A 630 -3.948 2.648 2.885 1.00 0.00 H new ATOM 0 HD11 ILE A 630 -8.022 2.676 3.465 1.00 0.00 H new ATOM 0 HD12 ILE A 630 -7.685 3.616 1.992 1.00 0.00 H new ATOM 0 HD13 ILE A 630 -6.705 2.181 2.375 1.00 0.00 H new ATOM 57 N LEU A 631 -1.964 5.160 2.451 1.00 0.00 N ATOM 58 CA LEU A 631 -0.877 5.576 1.571 1.00 0.00 C ATOM 59 C LEU A 631 -0.738 4.608 0.403 1.00 0.00 C ATOM 60 O LEU A 631 -0.662 3.394 0.595 1.00 0.00 O ATOM 61 CB LEU A 631 0.443 5.631 2.342 1.00 0.00 C ATOM 62 CG LEU A 631 1.523 6.245 1.449 1.00 0.00 C ATOM 63 CD1 LEU A 631 1.814 7.675 1.909 1.00 0.00 C ATOM 64 CD2 LEU A 631 2.801 5.408 1.538 1.00 0.00 C ATOM 0 H LEU A 631 -1.760 4.347 3.032 1.00 0.00 H new ATOM 0 HA LEU A 631 -1.112 6.569 1.189 1.00 0.00 H new ATOM 0 HB2 LEU A 631 0.324 6.224 3.249 1.00 0.00 H new ATOM 0 HB3 LEU A 631 0.738 4.629 2.653 1.00 0.00 H new ATOM 0 HG LEU A 631 1.173 6.260 0.417 1.00 0.00 H new ATOM 0 HD11 LEU A 631 2.583 8.112 1.273 1.00 0.00 H new ATOM 0 HD12 LEU A 631 0.904 8.271 1.841 1.00 0.00 H new ATOM 0 HD13 LEU A 631 2.162 7.661 2.942 1.00 0.00 H new ATOM 0 HD21 LEU A 631 3.569 5.847 0.901 1.00 0.00 H new ATOM 0 HD22 LEU A 631 3.152 5.389 2.570 1.00 0.00 H new ATOM 0 HD23 LEU A 631 2.593 4.391 1.207 1.00 0.00 H new ATOM 76 N LEU A 632 -0.707 5.153 -0.807 1.00 0.00 N ATOM 77 CA LEU A 632 -0.578 4.327 -1.999 1.00 0.00 C ATOM 78 C LEU A 632 0.459 4.911 -2.951 1.00 0.00 C ATOM 79 O LEU A 632 0.321 6.043 -3.417 1.00 0.00 O ATOM 80 CB LEU A 632 -1.930 4.228 -2.711 1.00 0.00 C ATOM 81 CG LEU A 632 -1.839 3.200 -3.843 1.00 0.00 C ATOM 82 CD1 LEU A 632 -3.193 2.510 -4.025 1.00 0.00 C ATOM 83 CD2 LEU A 632 -1.456 3.907 -5.146 1.00 0.00 C ATOM 0 H LEU A 632 -0.769 6.155 -0.987 1.00 0.00 H new ATOM 0 HA LEU A 632 -0.251 3.333 -1.695 1.00 0.00 H new ATOM 0 HB2 LEU A 632 -2.705 3.936 -2.002 1.00 0.00 H new ATOM 0 HB3 LEU A 632 -2.214 5.201 -3.112 1.00 0.00 H new ATOM 0 HG LEU A 632 -1.083 2.457 -3.591 1.00 0.00 H new ATOM 0 HD11 LEU A 632 -3.124 1.780 -4.831 1.00 0.00 H new ATOM 0 HD12 LEU A 632 -3.471 2.004 -3.100 1.00 0.00 H new ATOM 0 HD13 LEU A 632 -3.950 3.254 -4.273 1.00 0.00 H new ATOM 0 HD21 LEU A 632 -1.391 3.175 -5.951 1.00 0.00 H new ATOM 0 HD22 LEU A 632 -2.213 4.652 -5.392 1.00 0.00 H new ATOM 0 HD23 LEU A 632 -0.491 4.398 -5.023 1.00 0.00 H new ATOM 95 N LEU A 633 1.492 4.128 -3.243 1.00 0.00 N ATOM 96 CA LEU A 633 2.541 4.572 -4.152 1.00 0.00 C ATOM 97 C LEU A 633 2.439 3.816 -5.471 1.00 0.00 C ATOM 98 O LEU A 633 2.529 2.589 -5.501 1.00 0.00 O ATOM 99 CB LEU A 633 3.914 4.334 -3.520 1.00 0.00 C ATOM 100 CG LEU A 633 4.990 5.051 -4.340 1.00 0.00 C ATOM 101 CD1 LEU A 633 6.214 5.303 -3.459 1.00 0.00 C ATOM 102 CD2 LEU A 633 5.394 4.191 -5.545 1.00 0.00 C ATOM 0 H LEU A 633 1.625 3.189 -2.866 1.00 0.00 H new ATOM 0 HA LEU A 633 2.418 5.638 -4.343 1.00 0.00 H new ATOM 0 HB2 LEU A 633 3.921 4.700 -2.493 1.00 0.00 H new ATOM 0 HB3 LEU A 633 4.126 3.266 -3.479 1.00 0.00 H new ATOM 0 HG LEU A 633 4.593 6.001 -4.699 1.00 0.00 H new ATOM 0 HD11 LEU A 633 6.982 5.813 -4.040 1.00 0.00 H new ATOM 0 HD12 LEU A 633 5.929 5.924 -2.610 1.00 0.00 H new ATOM 0 HD13 LEU A 633 6.605 4.352 -3.098 1.00 0.00 H new ATOM 0 HD21 LEU A 633 6.160 4.710 -6.122 1.00 0.00 H new ATOM 0 HD22 LEU A 633 5.787 3.237 -5.195 1.00 0.00 H new ATOM 0 HD23 LEU A 633 4.522 4.015 -6.175 1.00 0.00 H new ATOM 114 N GLU A 634 2.243 4.552 -6.559 1.00 0.00 N ATOM 115 CA GLU A 634 2.121 3.930 -7.872 1.00 0.00 C ATOM 116 C GLU A 634 2.401 4.947 -8.974 1.00 0.00 C ATOM 117 O GLU A 634 2.338 6.154 -8.747 1.00 0.00 O ATOM 118 CB GLU A 634 0.712 3.351 -8.039 1.00 0.00 C ATOM 119 CG GLU A 634 0.645 2.495 -9.307 1.00 0.00 C ATOM 120 CD GLU A 634 -0.772 1.972 -9.509 1.00 0.00 C ATOM 121 OE1 GLU A 634 -1.637 2.348 -8.735 1.00 0.00 O ATOM 122 OE2 GLU A 634 -0.973 1.203 -10.435 1.00 0.00 O ATOM 0 H GLU A 634 2.166 5.569 -6.559 1.00 0.00 H new ATOM 0 HA GLU A 634 2.853 3.127 -7.950 1.00 0.00 H new ATOM 0 HB2 GLU A 634 0.452 2.748 -7.169 1.00 0.00 H new ATOM 0 HB3 GLU A 634 -0.018 4.159 -8.096 1.00 0.00 H new ATOM 0 HG2 GLU A 634 0.950 3.086 -10.171 1.00 0.00 H new ATOM 0 HG3 GLU A 634 1.342 1.660 -9.229 1.00 0.00 H new ATOM 129 N GLU A 635 2.703 4.452 -10.169 1.00 0.00 N ATOM 130 CA GLU A 635 2.981 5.330 -11.298 1.00 0.00 C ATOM 131 C GLU A 635 1.895 5.184 -12.358 1.00 0.00 C ATOM 132 O GLU A 635 1.221 4.158 -12.427 1.00 0.00 O ATOM 133 CB GLU A 635 4.345 4.996 -11.903 1.00 0.00 C ATOM 134 CG GLU A 635 5.432 5.183 -10.843 1.00 0.00 C ATOM 135 CD GLU A 635 6.809 4.970 -11.462 1.00 0.00 C ATOM 136 OE1 GLU A 635 6.864 4.570 -12.613 1.00 0.00 O ATOM 137 OE2 GLU A 635 7.789 5.213 -10.777 1.00 0.00 O ATOM 0 H GLU A 635 2.761 3.456 -10.380 1.00 0.00 H new ATOM 0 HA GLU A 635 2.993 6.360 -10.943 1.00 0.00 H new ATOM 0 HB2 GLU A 635 4.351 3.969 -12.268 1.00 0.00 H new ATOM 0 HB3 GLU A 635 4.543 5.640 -12.760 1.00 0.00 H new ATOM 0 HG2 GLU A 635 5.367 6.184 -10.417 1.00 0.00 H new ATOM 0 HG3 GLU A 635 5.279 4.478 -10.026 1.00 0.00 H new ATOM 144 N GLU A 636 1.726 6.223 -13.171 1.00 0.00 N ATOM 145 CA GLU A 636 0.711 6.218 -14.222 1.00 0.00 C ATOM 146 C GLU A 636 -0.587 6.815 -13.692 1.00 0.00 C ATOM 147 O GLU A 636 -1.232 6.244 -12.813 1.00 0.00 O ATOM 148 CB GLU A 636 0.453 4.792 -14.717 1.00 0.00 C ATOM 149 CG GLU A 636 -0.180 4.845 -16.109 1.00 0.00 C ATOM 150 CD GLU A 636 0.842 5.340 -17.127 1.00 0.00 C ATOM 151 OE1 GLU A 636 2.024 5.171 -16.881 1.00 0.00 O ATOM 152 OE2 GLU A 636 0.427 5.881 -18.139 1.00 0.00 O ATOM 0 H GLU A 636 2.278 7.079 -13.123 1.00 0.00 H new ATOM 0 HA GLU A 636 1.076 6.818 -15.055 1.00 0.00 H new ATOM 0 HB2 GLU A 636 1.388 4.232 -14.751 1.00 0.00 H new ATOM 0 HB3 GLU A 636 -0.207 4.269 -14.025 1.00 0.00 H new ATOM 0 HG2 GLU A 636 -0.538 3.855 -16.393 1.00 0.00 H new ATOM 0 HG3 GLU A 636 -1.046 5.507 -16.099 1.00 0.00 H new ATOM 159 N ASP A 637 -0.958 7.972 -14.225 1.00 0.00 N ATOM 160 CA ASP A 637 -2.174 8.649 -13.793 1.00 0.00 C ATOM 161 C ASP A 637 -3.398 7.759 -13.987 1.00 0.00 C ATOM 162 O ASP A 637 -4.314 7.760 -13.164 1.00 0.00 O ATOM 163 CB ASP A 637 -2.355 9.943 -14.589 1.00 0.00 C ATOM 164 CG ASP A 637 -1.235 10.921 -14.250 1.00 0.00 C ATOM 165 OD1 ASP A 637 -0.606 10.736 -13.222 1.00 0.00 O ATOM 166 OD2 ASP A 637 -1.023 11.840 -15.025 1.00 0.00 O ATOM 0 H ASP A 637 -0.437 8.460 -14.954 1.00 0.00 H new ATOM 0 HA ASP A 637 -2.077 8.876 -12.731 1.00 0.00 H new ATOM 0 HB2 ASP A 637 -2.350 9.727 -15.657 1.00 0.00 H new ATOM 0 HB3 ASP A 637 -3.322 10.390 -14.359 1.00 0.00 H new ATOM 171 N GLU A 638 -3.416 7.009 -15.084 1.00 0.00 N ATOM 172 CA GLU A 638 -4.546 6.134 -15.374 1.00 0.00 C ATOM 173 C GLU A 638 -4.638 4.999 -14.357 1.00 0.00 C ATOM 174 O GLU A 638 -5.729 4.644 -13.909 1.00 0.00 O ATOM 175 CB GLU A 638 -4.398 5.546 -16.778 1.00 0.00 C ATOM 176 CG GLU A 638 -4.395 6.677 -17.809 1.00 0.00 C ATOM 177 CD GLU A 638 -5.700 7.461 -17.734 1.00 0.00 C ATOM 178 OE1 GLU A 638 -6.651 6.942 -17.174 1.00 0.00 O ATOM 179 OE2 GLU A 638 -5.730 8.572 -18.241 1.00 0.00 O ATOM 0 H GLU A 638 -2.670 6.989 -15.780 1.00 0.00 H new ATOM 0 HA GLU A 638 -5.458 6.728 -15.314 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -3.473 4.974 -16.848 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -5.216 4.856 -16.983 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -3.551 7.343 -17.627 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -4.266 6.266 -18.810 1.00 0.00 H new ATOM 186 N ALA A 639 -3.492 4.430 -13.998 1.00 0.00 N ATOM 187 CA ALA A 639 -3.467 3.334 -13.036 1.00 0.00 C ATOM 188 C ALA A 639 -3.667 3.851 -11.615 1.00 0.00 C ATOM 189 O ALA A 639 -4.433 3.280 -10.838 1.00 0.00 O ATOM 190 CB ALA A 639 -2.135 2.589 -13.129 1.00 0.00 C ATOM 0 H ALA A 639 -2.577 4.706 -14.354 1.00 0.00 H new ATOM 0 HA ALA A 639 -4.284 2.653 -13.275 1.00 0.00 H new ATOM 0 HB1 ALA A 639 -2.124 1.772 -12.408 1.00 0.00 H new ATOM 0 HB2 ALA A 639 -2.013 2.187 -14.135 1.00 0.00 H new ATOM 0 HB3 ALA A 639 -1.318 3.276 -12.911 1.00 0.00 H new ATOM 196 N ALA A 640 -2.966 4.928 -11.278 1.00 0.00 N ATOM 197 CA ALA A 640 -3.070 5.506 -9.943 1.00 0.00 C ATOM 198 C ALA A 640 -4.473 6.050 -9.689 1.00 0.00 C ATOM 199 O ALA A 640 -5.059 5.809 -8.634 1.00 0.00 O ATOM 200 CB ALA A 640 -2.051 6.637 -9.787 1.00 0.00 C ATOM 0 H ALA A 640 -2.325 5.415 -11.904 1.00 0.00 H new ATOM 0 HA ALA A 640 -2.865 4.720 -9.216 1.00 0.00 H new ATOM 0 HB1 ALA A 640 -2.133 7.065 -8.788 1.00 0.00 H new ATOM 0 HB2 ALA A 640 -1.045 6.243 -9.931 1.00 0.00 H new ATOM 0 HB3 ALA A 640 -2.248 7.410 -10.530 1.00 0.00 H new ATOM 206 N THR A 641 -5.004 6.787 -10.658 1.00 0.00 N ATOM 207 CA THR A 641 -6.337 7.362 -10.518 1.00 0.00 C ATOM 208 C THR A 641 -7.395 6.269 -10.411 1.00 0.00 C ATOM 209 O THR A 641 -8.295 6.344 -9.575 1.00 0.00 O ATOM 210 CB THR A 641 -6.649 8.257 -11.718 1.00 0.00 C ATOM 211 OG1 THR A 641 -5.637 9.247 -11.843 1.00 0.00 O ATOM 212 CG2 THR A 641 -8.006 8.932 -11.513 1.00 0.00 C ATOM 0 H THR A 641 -4.538 6.999 -11.540 1.00 0.00 H new ATOM 0 HA THR A 641 -6.355 7.955 -9.604 1.00 0.00 H new ATOM 0 HB THR A 641 -6.680 7.654 -12.625 1.00 0.00 H new ATOM 0 HG1 THR A 641 -4.898 8.893 -12.380 1.00 0.00 H new ATOM 0 HG21 THR A 641 -8.228 9.570 -12.369 1.00 0.00 H new ATOM 0 HG22 THR A 641 -8.780 8.171 -11.417 1.00 0.00 H new ATOM 0 HG23 THR A 641 -7.978 9.537 -10.607 1.00 0.00 H new ATOM 220 N VAL A 642 -7.284 5.256 -11.264 1.00 0.00 N ATOM 221 CA VAL A 642 -8.245 4.160 -11.252 1.00 0.00 C ATOM 222 C VAL A 642 -8.323 3.524 -9.870 1.00 0.00 C ATOM 223 O VAL A 642 -9.406 3.388 -9.299 1.00 0.00 O ATOM 224 CB VAL A 642 -7.840 3.104 -12.279 1.00 0.00 C ATOM 225 CG1 VAL A 642 -8.643 1.826 -12.040 1.00 0.00 C ATOM 226 CG2 VAL A 642 -8.127 3.629 -13.687 1.00 0.00 C ATOM 0 H VAL A 642 -6.547 5.171 -11.964 1.00 0.00 H new ATOM 0 HA VAL A 642 -9.226 4.561 -11.507 1.00 0.00 H new ATOM 0 HB VAL A 642 -6.776 2.889 -12.179 1.00 0.00 H new ATOM 0 HG11 VAL A 642 -8.354 1.072 -12.773 1.00 0.00 H new ATOM 0 HG12 VAL A 642 -8.442 1.452 -11.036 1.00 0.00 H new ATOM 0 HG13 VAL A 642 -9.707 2.041 -12.140 1.00 0.00 H new ATOM 0 HG21 VAL A 642 -7.839 2.877 -14.421 1.00 0.00 H new ATOM 0 HG22 VAL A 642 -9.191 3.843 -13.786 1.00 0.00 H new ATOM 0 HG23 VAL A 642 -7.556 4.541 -13.859 1.00 0.00 H new ATOM 236 N VAL A 643 -7.170 3.136 -9.337 1.00 0.00 N ATOM 237 CA VAL A 643 -7.121 2.515 -8.019 1.00 0.00 C ATOM 238 C VAL A 643 -7.670 3.459 -6.955 1.00 0.00 C ATOM 239 O VAL A 643 -8.443 3.051 -6.089 1.00 0.00 O ATOM 240 CB VAL A 643 -5.683 2.133 -7.672 1.00 0.00 C ATOM 241 CG1 VAL A 643 -5.626 1.630 -6.230 1.00 0.00 C ATOM 242 CG2 VAL A 643 -5.208 1.028 -8.618 1.00 0.00 C ATOM 0 H VAL A 643 -6.263 3.239 -9.793 1.00 0.00 H new ATOM 0 HA VAL A 643 -7.739 1.617 -8.043 1.00 0.00 H new ATOM 0 HB VAL A 643 -5.037 3.005 -7.779 1.00 0.00 H new ATOM 0 HG11 VAL A 643 -4.601 1.357 -5.980 1.00 0.00 H new ATOM 0 HG12 VAL A 643 -5.966 2.417 -5.557 1.00 0.00 H new ATOM 0 HG13 VAL A 643 -6.270 0.757 -6.123 1.00 0.00 H new ATOM 0 HG21 VAL A 643 -4.182 0.754 -8.372 1.00 0.00 H new ATOM 0 HG22 VAL A 643 -5.852 0.155 -8.511 1.00 0.00 H new ATOM 0 HG23 VAL A 643 -5.251 1.386 -9.647 1.00 0.00 H new ATOM 252 N CYS A 644 -7.264 4.722 -7.024 1.00 0.00 N ATOM 253 CA CYS A 644 -7.719 5.714 -6.056 1.00 0.00 C ATOM 254 C CYS A 644 -9.231 5.897 -6.140 1.00 0.00 C ATOM 255 O CYS A 644 -9.900 6.087 -5.125 1.00 0.00 O ATOM 256 CB CYS A 644 -7.016 7.052 -6.312 1.00 0.00 C ATOM 257 SG CYS A 644 -8.120 8.166 -7.218 1.00 0.00 S ATOM 0 H CYS A 644 -6.626 5.081 -7.734 1.00 0.00 H new ATOM 0 HA CYS A 644 -7.470 5.361 -5.055 1.00 0.00 H new ATOM 0 HB2 CYS A 644 -6.724 7.506 -5.365 1.00 0.00 H new ATOM 0 HB3 CYS A 644 -6.102 6.889 -6.883 1.00 0.00 H new ATOM 0 HG CYS A 644 -8.329 7.694 -8.411 1.00 0.00 H new ATOM 263 N GLU A 645 -9.764 5.843 -7.357 1.00 0.00 N ATOM 264 CA GLU A 645 -11.198 6.009 -7.555 1.00 0.00 C ATOM 265 C GLU A 645 -11.971 4.900 -6.850 1.00 0.00 C ATOM 266 O GLU A 645 -13.027 5.143 -6.264 1.00 0.00 O ATOM 267 CB GLU A 645 -11.524 5.993 -9.050 1.00 0.00 C ATOM 268 CG GLU A 645 -13.008 6.307 -9.252 1.00 0.00 C ATOM 269 CD GLU A 645 -13.372 6.190 -10.729 1.00 0.00 C ATOM 270 OE1 GLU A 645 -12.497 5.857 -11.510 1.00 0.00 O ATOM 271 OE2 GLU A 645 -14.521 6.437 -11.056 1.00 0.00 O ATOM 0 H GLU A 645 -9.230 5.687 -8.212 1.00 0.00 H new ATOM 0 HA GLU A 645 -11.495 6.967 -7.129 1.00 0.00 H new ATOM 0 HB2 GLU A 645 -10.911 6.726 -9.574 1.00 0.00 H new ATOM 0 HB3 GLU A 645 -11.287 5.017 -9.474 1.00 0.00 H new ATOM 0 HG2 GLU A 645 -13.616 5.620 -8.664 1.00 0.00 H new ATOM 0 HG3 GLU A 645 -13.227 7.313 -8.894 1.00 0.00 H new ATOM 278 N MET A 646 -11.443 3.682 -6.908 1.00 0.00 N ATOM 279 CA MET A 646 -12.102 2.551 -6.267 1.00 0.00 C ATOM 280 C MET A 646 -12.066 2.695 -4.748 1.00 0.00 C ATOM 281 O MET A 646 -13.095 2.579 -4.080 1.00 0.00 O ATOM 282 CB MET A 646 -11.422 1.245 -6.680 1.00 0.00 C ATOM 283 CG MET A 646 -12.191 0.062 -6.089 1.00 0.00 C ATOM 284 SD MET A 646 -13.789 -0.093 -6.925 1.00 0.00 S ATOM 285 CE MET A 646 -13.250 -1.198 -8.253 1.00 0.00 C ATOM 0 H MET A 646 -10.571 3.454 -7.386 1.00 0.00 H new ATOM 0 HA MET A 646 -13.143 2.533 -6.590 1.00 0.00 H new ATOM 0 HB2 MET A 646 -11.391 1.166 -7.767 1.00 0.00 H new ATOM 0 HB3 MET A 646 -10.390 1.233 -6.330 1.00 0.00 H new ATOM 0 HG2 MET A 646 -11.615 -0.856 -6.208 1.00 0.00 H new ATOM 0 HG3 MET A 646 -12.340 0.209 -5.019 1.00 0.00 H new ATOM 0 HE1 MET A 646 -14.096 -1.428 -8.901 1.00 0.00 H new ATOM 0 HE2 MET A 646 -12.468 -0.712 -8.836 1.00 0.00 H new ATOM 0 HE3 MET A 646 -12.861 -2.121 -7.823 1.00 0.00 H new ATOM 295 N LEU A 647 -10.880 2.958 -4.206 1.00 0.00 N ATOM 296 CA LEU A 647 -10.736 3.122 -2.764 1.00 0.00 C ATOM 297 C LEU A 647 -11.426 4.400 -2.299 1.00 0.00 C ATOM 298 O LEU A 647 -12.145 4.397 -1.299 1.00 0.00 O ATOM 299 CB LEU A 647 -9.254 3.166 -2.388 1.00 0.00 C ATOM 300 CG LEU A 647 -8.695 1.742 -2.329 1.00 0.00 C ATOM 301 CD1 LEU A 647 -9.031 0.998 -3.623 1.00 0.00 C ATOM 302 CD2 LEU A 647 -7.175 1.800 -2.158 1.00 0.00 C ATOM 0 H LEU A 647 -10.015 3.061 -4.736 1.00 0.00 H new ATOM 0 HA LEU A 647 -11.207 2.272 -2.270 1.00 0.00 H new ATOM 0 HB2 LEU A 647 -8.700 3.754 -3.120 1.00 0.00 H new ATOM 0 HB3 LEU A 647 -9.128 3.657 -1.423 1.00 0.00 H new ATOM 0 HG LEU A 647 -9.141 1.216 -1.485 1.00 0.00 H new ATOM 0 HD11 LEU A 647 -8.631 -0.015 -3.575 1.00 0.00 H new ATOM 0 HD12 LEU A 647 -10.113 0.955 -3.747 1.00 0.00 H new ATOM 0 HD13 LEU A 647 -8.589 1.523 -4.470 1.00 0.00 H new ATOM 0 HD21 LEU A 647 -6.775 0.787 -2.116 1.00 0.00 H new ATOM 0 HD22 LEU A 647 -6.734 2.330 -3.002 1.00 0.00 H new ATOM 0 HD23 LEU A 647 -6.933 2.325 -1.234 1.00 0.00 H new ATOM 314 N THR A 648 -11.215 5.487 -3.035 1.00 0.00 N ATOM 315 CA THR A 648 -11.839 6.759 -2.689 1.00 0.00 C ATOM 316 C THR A 648 -13.352 6.594 -2.617 1.00 0.00 C ATOM 317 O THR A 648 -14.002 7.095 -1.699 1.00 0.00 O ATOM 318 CB THR A 648 -11.483 7.822 -3.731 1.00 0.00 C ATOM 319 OG1 THR A 648 -10.069 7.928 -3.830 1.00 0.00 O ATOM 320 CG2 THR A 648 -12.071 9.171 -3.314 1.00 0.00 C ATOM 0 H THR A 648 -10.624 5.513 -3.866 1.00 0.00 H new ATOM 0 HA THR A 648 -11.467 7.079 -1.715 1.00 0.00 H new ATOM 0 HB THR A 648 -11.896 7.535 -4.698 1.00 0.00 H new ATOM 0 HG1 THR A 648 -9.712 7.135 -4.283 1.00 0.00 H new ATOM 0 HG21 THR A 648 -11.815 9.925 -4.058 1.00 0.00 H new ATOM 0 HG22 THR A 648 -13.155 9.088 -3.239 1.00 0.00 H new ATOM 0 HG23 THR A 648 -11.662 9.463 -2.347 1.00 0.00 H new ATOM 328 N ALA A 649 -13.902 5.880 -3.593 1.00 0.00 N ATOM 329 CA ALA A 649 -15.338 5.637 -3.642 1.00 0.00 C ATOM 330 C ALA A 649 -15.761 4.701 -2.515 1.00 0.00 C ATOM 331 O ALA A 649 -16.920 4.696 -2.101 1.00 0.00 O ATOM 332 CB ALA A 649 -15.719 5.022 -4.989 1.00 0.00 C ATOM 0 H ALA A 649 -13.376 5.460 -4.359 1.00 0.00 H new ATOM 0 HA ALA A 649 -15.853 6.590 -3.521 1.00 0.00 H new ATOM 0 HB1 ALA A 649 -16.794 4.844 -5.017 1.00 0.00 H new ATOM 0 HB2 ALA A 649 -15.444 5.706 -5.792 1.00 0.00 H new ATOM 0 HB3 ALA A 649 -15.191 4.077 -5.120 1.00 0.00 H new ATOM 338 N ALA A 650 -14.813 3.907 -2.028 1.00 0.00 N ATOM 339 CA ALA A 650 -15.098 2.964 -0.952 1.00 0.00 C ATOM 340 C ALA A 650 -15.293 3.702 0.369 1.00 0.00 C ATOM 341 O ALA A 650 -15.602 3.092 1.392 1.00 0.00 O ATOM 342 CB ALA A 650 -13.946 1.966 -0.820 1.00 0.00 C ATOM 0 H ALA A 650 -13.848 3.897 -2.358 1.00 0.00 H new ATOM 0 HA ALA A 650 -16.017 2.429 -1.192 1.00 0.00 H new ATOM 0 HB1 ALA A 650 -14.163 1.264 -0.015 1.00 0.00 H new ATOM 0 HB2 ALA A 650 -13.829 1.420 -1.756 1.00 0.00 H new ATOM 0 HB3 ALA A 650 -13.024 2.502 -0.595 1.00 0.00 H new ATOM 348 N GLY A 651 -15.114 5.018 0.337 1.00 0.00 N ATOM 349 CA GLY A 651 -15.277 5.833 1.535 1.00 0.00 C ATOM 350 C GLY A 651 -13.937 6.072 2.220 1.00 0.00 C ATOM 351 O GLY A 651 -13.833 6.884 3.140 1.00 0.00 O ATOM 0 H GLY A 651 -14.857 5.541 -0.500 1.00 0.00 H new ATOM 0 HA2 GLY A 651 -15.729 6.789 1.270 1.00 0.00 H new ATOM 0 HA3 GLY A 651 -15.959 5.338 2.226 1.00 0.00 H new ATOM 355 N PHE A 652 -12.913 5.362 1.761 1.00 0.00 N ATOM 356 CA PHE A 652 -11.579 5.504 2.329 1.00 0.00 C ATOM 357 C PHE A 652 -10.753 6.490 1.516 1.00 0.00 C ATOM 358 O PHE A 652 -10.790 6.480 0.286 1.00 0.00 O ATOM 359 CB PHE A 652 -10.871 4.148 2.356 1.00 0.00 C ATOM 360 CG PHE A 652 -11.527 3.255 3.382 1.00 0.00 C ATOM 361 CD1 PHE A 652 -11.177 3.371 4.733 1.00 0.00 C ATOM 362 CD2 PHE A 652 -12.482 2.311 2.984 1.00 0.00 C ATOM 363 CE1 PHE A 652 -11.782 2.544 5.686 1.00 0.00 C ATOM 364 CE2 PHE A 652 -13.087 1.483 3.938 1.00 0.00 C ATOM 365 CZ PHE A 652 -12.737 1.600 5.289 1.00 0.00 C ATOM 0 H PHE A 652 -12.981 4.685 1.001 1.00 0.00 H new ATOM 0 HA PHE A 652 -11.680 5.881 3.347 1.00 0.00 H new ATOM 0 HB2 PHE A 652 -10.917 3.683 1.371 1.00 0.00 H new ATOM 0 HB3 PHE A 652 -9.816 4.282 2.596 1.00 0.00 H new ATOM 0 HD1 PHE A 652 -10.440 4.099 5.039 1.00 0.00 H new ATOM 0 HD2 PHE A 652 -12.752 2.222 1.942 1.00 0.00 H new ATOM 0 HE1 PHE A 652 -11.512 2.634 6.728 1.00 0.00 H new ATOM 0 HE2 PHE A 652 -13.823 0.755 3.632 1.00 0.00 H new ATOM 0 HZ PHE A 652 -13.204 0.962 6.025 1.00 0.00 H new ATOM 375 N LYS A 653 -10.000 7.336 2.209 1.00 0.00 N ATOM 376 CA LYS A 653 -9.163 8.315 1.533 1.00 0.00 C ATOM 377 C LYS A 653 -7.769 7.750 1.315 1.00 0.00 C ATOM 378 O LYS A 653 -7.142 7.240 2.243 1.00 0.00 O ATOM 379 CB LYS A 653 -9.060 9.593 2.366 1.00 0.00 C ATOM 380 CG LYS A 653 -10.412 10.304 2.398 1.00 0.00 C ATOM 381 CD LYS A 653 -10.259 11.641 3.125 1.00 0.00 C ATOM 382 CE LYS A 653 -11.612 12.347 3.193 1.00 0.00 C ATOM 383 NZ LYS A 653 -12.424 11.761 4.298 1.00 0.00 N ATOM 0 H LYS A 653 -9.953 7.363 3.228 1.00 0.00 H new ATOM 0 HA LYS A 653 -9.618 8.547 0.570 1.00 0.00 H new ATOM 0 HB2 LYS A 653 -8.742 9.352 3.380 1.00 0.00 H new ATOM 0 HB3 LYS A 653 -8.302 10.253 1.943 1.00 0.00 H new ATOM 0 HG2 LYS A 653 -10.775 10.467 1.383 1.00 0.00 H new ATOM 0 HG3 LYS A 653 -11.151 9.683 2.905 1.00 0.00 H new ATOM 0 HD2 LYS A 653 -9.872 11.477 4.131 1.00 0.00 H new ATOM 0 HD3 LYS A 653 -9.536 12.269 2.604 1.00 0.00 H new ATOM 0 HE2 LYS A 653 -11.469 13.415 3.359 1.00 0.00 H new ATOM 0 HE3 LYS A 653 -12.138 12.240 2.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 653 -13.423 11.722 4.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 653 -12.085 10.800 4.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 653 -12.331 12.352 5.149 1.00 0.00 H new ATOM 397 N VAL A 654 -7.288 7.848 0.085 1.00 0.00 N ATOM 398 CA VAL A 654 -5.965 7.347 -0.242 1.00 0.00 C ATOM 399 C VAL A 654 -5.166 8.421 -0.965 1.00 0.00 C ATOM 400 O VAL A 654 -5.693 9.126 -1.825 1.00 0.00 O ATOM 401 CB VAL A 654 -6.079 6.106 -1.128 1.00 0.00 C ATOM 402 CG1 VAL A 654 -6.631 6.506 -2.497 1.00 0.00 C ATOM 403 CG2 VAL A 654 -4.696 5.476 -1.298 1.00 0.00 C ATOM 0 H VAL A 654 -7.791 8.267 -0.697 1.00 0.00 H new ATOM 0 HA VAL A 654 -5.452 7.080 0.682 1.00 0.00 H new ATOM 0 HB VAL A 654 -6.752 5.386 -0.663 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -6.712 5.622 -3.129 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -7.616 6.957 -2.375 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -5.959 7.225 -2.964 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -4.774 4.591 -1.929 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -4.023 6.196 -1.764 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -4.303 5.192 -0.322 1.00 0.00 H new ATOM 413 N ILE A 655 -3.894 8.539 -0.614 1.00 0.00 N ATOM 414 CA ILE A 655 -3.036 9.530 -1.242 1.00 0.00 C ATOM 415 C ILE A 655 -2.070 8.847 -2.201 1.00 0.00 C ATOM 416 O ILE A 655 -1.437 7.849 -1.857 1.00 0.00 O ATOM 417 CB ILE A 655 -2.273 10.309 -0.170 1.00 0.00 C ATOM 418 CG1 ILE A 655 -3.278 10.983 0.770 1.00 0.00 C ATOM 419 CG2 ILE A 655 -1.402 11.376 -0.836 1.00 0.00 C ATOM 420 CD1 ILE A 655 -3.271 10.278 2.128 1.00 0.00 C ATOM 0 H ILE A 655 -3.437 7.966 0.096 1.00 0.00 H new ATOM 0 HA ILE A 655 -3.649 10.230 -1.810 1.00 0.00 H new ATOM 0 HB ILE A 655 -1.638 9.628 0.397 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -3.024 12.035 0.895 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -4.277 10.946 0.336 1.00 0.00 H new ATOM 0 HG21 ILE A 655 -0.858 11.931 -0.072 1.00 0.00 H new ATOM 0 HG22 ILE A 655 -0.692 10.897 -1.511 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -2.034 12.061 -1.401 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -3.987 10.761 2.793 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -3.547 9.232 1.996 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -2.274 10.338 2.564 1.00 0.00 H new ATOM 432 N TRP A 656 -1.983 9.381 -3.412 1.00 0.00 N ATOM 433 CA TRP A 656 -1.115 8.809 -4.432 1.00 0.00 C ATOM 434 C TRP A 656 0.275 9.433 -4.383 1.00 0.00 C ATOM 435 O TRP A 656 0.427 10.648 -4.513 1.00 0.00 O ATOM 436 CB TRP A 656 -1.739 9.045 -5.808 1.00 0.00 C ATOM 437 CG TRP A 656 -0.748 8.728 -6.878 1.00 0.00 C ATOM 438 CD1 TRP A 656 0.058 7.642 -6.899 1.00 0.00 C ATOM 439 CD2 TRP A 656 -0.450 9.485 -8.085 1.00 0.00 C ATOM 440 NE1 TRP A 656 0.835 7.687 -8.043 1.00 0.00 N ATOM 441 CE2 TRP A 656 0.558 8.804 -8.806 1.00 0.00 C ATOM 442 CE3 TRP A 656 -0.952 10.687 -8.617 1.00 0.00 C ATOM 443 CZ2 TRP A 656 1.050 9.297 -10.015 1.00 0.00 C ATOM 444 CZ3 TRP A 656 -0.459 11.186 -9.833 1.00 0.00 C ATOM 445 CH2 TRP A 656 0.541 10.493 -10.530 1.00 0.00 C ATOM 0 H TRP A 656 -2.501 10.207 -3.711 1.00 0.00 H new ATOM 0 HA TRP A 656 -1.012 7.740 -4.245 1.00 0.00 H new ATOM 0 HB2 TRP A 656 -2.626 8.422 -5.926 1.00 0.00 H new ATOM 0 HB3 TRP A 656 -2.063 10.082 -5.897 1.00 0.00 H new ATOM 0 HD1 TRP A 656 0.090 6.868 -6.147 1.00 0.00 H new ATOM 0 HE1 TRP A 656 1.528 6.981 -8.292 1.00 0.00 H new ATOM 0 HE3 TRP A 656 -1.721 11.229 -8.087 1.00 0.00 H new ATOM 0 HZ2 TRP A 656 1.819 8.758 -10.549 1.00 0.00 H new ATOM 0 HZ3 TRP A 656 -0.852 12.109 -10.234 1.00 0.00 H new ATOM 0 HH2 TRP A 656 0.918 10.883 -11.464 1.00 0.00 H new ATOM 456 N LEU A 657 1.285 8.589 -4.198 1.00 0.00 N ATOM 457 CA LEU A 657 2.663 9.060 -4.135 1.00 0.00 C ATOM 458 C LEU A 657 3.447 8.599 -5.359 1.00 0.00 C ATOM 459 O LEU A 657 3.288 7.468 -5.824 1.00 0.00 O ATOM 460 CB LEU A 657 3.347 8.534 -2.871 1.00 0.00 C ATOM 461 CG LEU A 657 2.929 9.372 -1.660 1.00 0.00 C ATOM 462 CD1 LEU A 657 3.587 10.751 -1.742 1.00 0.00 C ATOM 463 CD2 LEU A 657 1.407 9.536 -1.640 1.00 0.00 C ATOM 0 H LEU A 657 1.176 7.581 -4.090 1.00 0.00 H new ATOM 0 HA LEU A 657 2.645 10.150 -4.113 1.00 0.00 H new ATOM 0 HB2 LEU A 657 3.079 7.490 -2.711 1.00 0.00 H new ATOM 0 HB3 LEU A 657 4.430 8.570 -2.992 1.00 0.00 H new ATOM 0 HG LEU A 657 3.248 8.867 -0.748 1.00 0.00 H new ATOM 0 HD11 LEU A 657 3.290 11.348 -0.880 1.00 0.00 H new ATOM 0 HD12 LEU A 657 4.671 10.637 -1.748 1.00 0.00 H new ATOM 0 HD13 LEU A 657 3.270 11.252 -2.657 1.00 0.00 H new ATOM 0 HD21 LEU A 657 1.117 10.133 -0.776 1.00 0.00 H new ATOM 0 HD22 LEU A 657 1.083 10.037 -2.552 1.00 0.00 H new ATOM 0 HD23 LEU A 657 0.936 8.555 -1.578 1.00 0.00 H new ATOM 475 N VAL A 658 4.296 9.484 -5.873 1.00 0.00 N ATOM 476 CA VAL A 658 5.108 9.164 -7.039 1.00 0.00 C ATOM 477 C VAL A 658 6.574 9.013 -6.639 1.00 0.00 C ATOM 478 O VAL A 658 7.447 8.846 -7.491 1.00 0.00 O ATOM 479 CB VAL A 658 4.971 10.269 -8.089 1.00 0.00 C ATOM 480 CG1 VAL A 658 5.195 9.682 -9.485 1.00 0.00 C ATOM 481 CG2 VAL A 658 3.567 10.872 -8.009 1.00 0.00 C ATOM 0 H VAL A 658 4.438 10.423 -5.502 1.00 0.00 H new ATOM 0 HA VAL A 658 4.758 8.221 -7.460 1.00 0.00 H new ATOM 0 HB VAL A 658 5.714 11.044 -7.900 1.00 0.00 H new ATOM 0 HG11 VAL A 658 5.097 10.470 -10.231 1.00 0.00 H new ATOM 0 HG12 VAL A 658 6.194 9.250 -9.542 1.00 0.00 H new ATOM 0 HG13 VAL A 658 4.453 8.907 -9.677 1.00 0.00 H new ATOM 0 HG21 VAL A 658 3.466 11.660 -8.756 1.00 0.00 H new ATOM 0 HG22 VAL A 658 2.826 10.095 -8.198 1.00 0.00 H new ATOM 0 HG23 VAL A 658 3.407 11.291 -7.016 1.00 0.00 H new ATOM 491 N ASP A 659 6.836 9.074 -5.335 1.00 0.00 N ATOM 492 CA ASP A 659 8.200 8.946 -4.829 1.00 0.00 C ATOM 493 C ASP A 659 8.198 8.264 -3.465 1.00 0.00 C ATOM 494 O ASP A 659 7.355 8.555 -2.616 1.00 0.00 O ATOM 495 CB ASP A 659 8.841 10.329 -4.702 1.00 0.00 C ATOM 496 CG ASP A 659 8.827 11.039 -6.051 1.00 0.00 C ATOM 497 OD1 ASP A 659 9.000 10.367 -7.054 1.00 0.00 O ATOM 498 OD2 ASP A 659 8.646 12.246 -6.060 1.00 0.00 O ATOM 0 H ASP A 659 6.127 9.210 -4.614 1.00 0.00 H new ATOM 0 HA ASP A 659 8.774 8.341 -5.531 1.00 0.00 H new ATOM 0 HB2 ASP A 659 8.301 10.922 -3.964 1.00 0.00 H new ATOM 0 HB3 ASP A 659 9.866 10.232 -4.344 1.00 0.00 H new ATOM 503 N GLY A 660 9.141 7.350 -3.262 1.00 0.00 N ATOM 504 CA GLY A 660 9.232 6.628 -1.997 1.00 0.00 C ATOM 505 C GLY A 660 9.579 7.562 -0.839 1.00 0.00 C ATOM 506 O GLY A 660 8.959 7.503 0.224 1.00 0.00 O ATOM 0 H GLY A 660 9.848 7.093 -3.951 1.00 0.00 H new ATOM 0 HA2 GLY A 660 8.284 6.131 -1.792 1.00 0.00 H new ATOM 0 HA3 GLY A 660 9.990 5.849 -2.076 1.00 0.00 H new ATOM 510 N SER A 661 10.577 8.419 -1.045 1.00 0.00 N ATOM 511 CA SER A 661 10.998 9.352 -0.002 1.00 0.00 C ATOM 512 C SER A 661 9.853 10.274 0.399 1.00 0.00 C ATOM 513 O SER A 661 9.688 10.600 1.574 1.00 0.00 O ATOM 514 CB SER A 661 12.176 10.191 -0.495 1.00 0.00 C ATOM 515 OG SER A 661 13.216 9.329 -0.938 1.00 0.00 O ATOM 0 H SER A 661 11.105 8.487 -1.915 1.00 0.00 H new ATOM 0 HA SER A 661 11.301 8.771 0.869 1.00 0.00 H new ATOM 0 HB2 SER A 661 11.857 10.843 -1.308 1.00 0.00 H new ATOM 0 HB3 SER A 661 12.539 10.835 0.306 1.00 0.00 H new ATOM 0 HG SER A 661 13.972 9.865 -1.256 1.00 0.00 H new ATOM 521 N THR A 662 9.065 10.691 -0.584 1.00 0.00 N ATOM 522 CA THR A 662 7.939 11.575 -0.320 1.00 0.00 C ATOM 523 C THR A 662 6.908 10.878 0.560 1.00 0.00 C ATOM 524 O THR A 662 6.277 11.506 1.411 1.00 0.00 O ATOM 525 CB THR A 662 7.286 11.998 -1.638 1.00 0.00 C ATOM 526 OG1 THR A 662 8.268 12.573 -2.487 1.00 0.00 O ATOM 527 CG2 THR A 662 6.189 13.025 -1.358 1.00 0.00 C ATOM 0 H THR A 662 9.184 10.433 -1.564 1.00 0.00 H new ATOM 0 HA THR A 662 8.308 12.458 0.201 1.00 0.00 H new ATOM 0 HB THR A 662 6.849 11.126 -2.124 1.00 0.00 H new ATOM 0 HG1 THR A 662 7.843 12.886 -3.313 1.00 0.00 H new ATOM 0 HG21 THR A 662 5.724 13.326 -2.297 1.00 0.00 H new ATOM 0 HG22 THR A 662 5.436 12.584 -0.705 1.00 0.00 H new ATOM 0 HG23 THR A 662 6.624 13.898 -0.872 1.00 0.00 H new ATOM 535 N ALA A 663 6.737 9.579 0.344 1.00 0.00 N ATOM 536 CA ALA A 663 5.772 8.809 1.118 1.00 0.00 C ATOM 537 C ALA A 663 6.133 8.810 2.597 1.00 0.00 C ATOM 538 O ALA A 663 5.284 9.056 3.449 1.00 0.00 O ATOM 539 CB ALA A 663 5.722 7.368 0.606 1.00 0.00 C ATOM 0 H ALA A 663 7.249 9.041 -0.355 1.00 0.00 H new ATOM 0 HA ALA A 663 4.794 9.275 0.999 1.00 0.00 H new ATOM 0 HB1 ALA A 663 4.998 6.799 1.190 1.00 0.00 H new ATOM 0 HB2 ALA A 663 5.425 7.365 -0.443 1.00 0.00 H new ATOM 0 HB3 ALA A 663 6.707 6.912 0.706 1.00 0.00 H new ATOM 545 N LEU A 664 7.394 8.533 2.897 1.00 0.00 N ATOM 546 CA LEU A 664 7.844 8.503 4.284 1.00 0.00 C ATOM 547 C LEU A 664 7.611 9.850 4.961 1.00 0.00 C ATOM 548 O LEU A 664 7.214 9.910 6.127 1.00 0.00 O ATOM 549 CB LEU A 664 9.333 8.160 4.345 1.00 0.00 C ATOM 550 CG LEU A 664 9.583 6.829 3.638 1.00 0.00 C ATOM 551 CD1 LEU A 664 11.028 6.390 3.876 1.00 0.00 C ATOM 552 CD2 LEU A 664 8.628 5.770 4.194 1.00 0.00 C ATOM 0 H LEU A 664 8.118 8.328 2.208 1.00 0.00 H new ATOM 0 HA LEU A 664 7.269 7.740 4.809 1.00 0.00 H new ATOM 0 HB2 LEU A 664 9.918 8.949 3.873 1.00 0.00 H new ATOM 0 HB3 LEU A 664 9.660 8.099 5.383 1.00 0.00 H new ATOM 0 HG LEU A 664 9.411 6.946 2.568 1.00 0.00 H new ATOM 0 HD11 LEU A 664 11.207 5.440 3.372 1.00 0.00 H new ATOM 0 HD12 LEU A 664 11.707 7.145 3.480 1.00 0.00 H new ATOM 0 HD13 LEU A 664 11.201 6.271 4.946 1.00 0.00 H new ATOM 0 HD21 LEU A 664 8.805 4.820 3.690 1.00 0.00 H new ATOM 0 HD22 LEU A 664 8.799 5.651 5.264 1.00 0.00 H new ATOM 0 HD23 LEU A 664 7.598 6.084 4.024 1.00 0.00 H new ATOM 564 N ASP A 665 7.870 10.926 4.226 1.00 0.00 N ATOM 565 CA ASP A 665 7.700 12.269 4.768 1.00 0.00 C ATOM 566 C ASP A 665 6.245 12.531 5.144 1.00 0.00 C ATOM 567 O ASP A 665 5.962 13.115 6.190 1.00 0.00 O ATOM 568 CB ASP A 665 8.151 13.304 3.735 1.00 0.00 C ATOM 569 CG ASP A 665 9.652 13.181 3.494 1.00 0.00 C ATOM 570 OD1 ASP A 665 10.303 12.497 4.266 1.00 0.00 O ATOM 571 OD2 ASP A 665 10.129 13.774 2.540 1.00 0.00 O ATOM 0 H ASP A 665 8.196 10.895 3.260 1.00 0.00 H new ATOM 0 HA ASP A 665 8.310 12.351 5.668 1.00 0.00 H new ATOM 0 HB2 ASP A 665 7.611 13.156 2.800 1.00 0.00 H new ATOM 0 HB3 ASP A 665 7.912 14.308 4.086 1.00 0.00 H new ATOM 576 N GLN A 666 5.325 12.103 4.287 1.00 0.00 N ATOM 577 CA GLN A 666 3.905 12.306 4.548 1.00 0.00 C ATOM 578 C GLN A 666 3.333 11.157 5.373 1.00 0.00 C ATOM 579 O GLN A 666 2.468 11.359 6.224 1.00 0.00 O ATOM 580 CB GLN A 666 3.147 12.411 3.224 1.00 0.00 C ATOM 581 CG GLN A 666 3.647 13.629 2.444 1.00 0.00 C ATOM 582 CD GLN A 666 2.929 13.718 1.102 1.00 0.00 C ATOM 583 OE1 GLN A 666 2.179 12.812 0.737 1.00 0.00 O ATOM 584 NE2 GLN A 666 3.119 14.758 0.336 1.00 0.00 N ATOM 0 H GLN A 666 5.534 11.618 3.414 1.00 0.00 H new ATOM 0 HA GLN A 666 3.789 13.230 5.114 1.00 0.00 H new ATOM 0 HB2 GLN A 666 3.293 11.505 2.636 1.00 0.00 H new ATOM 0 HB3 GLN A 666 2.077 12.500 3.412 1.00 0.00 H new ATOM 0 HG2 GLN A 666 3.472 14.537 3.020 1.00 0.00 H new ATOM 0 HG3 GLN A 666 4.723 13.554 2.286 1.00 0.00 H new ATOM 0 HE21 GLN A 666 3.740 15.508 0.639 1.00 0.00 H new ATOM 0 HE22 GLN A 666 2.646 14.821 -0.566 1.00 0.00 H new ATOM 593 N LEU A 667 3.822 9.951 5.109 1.00 0.00 N ATOM 594 CA LEU A 667 3.354 8.767 5.821 1.00 0.00 C ATOM 595 C LEU A 667 3.343 9.004 7.327 1.00 0.00 C ATOM 596 O LEU A 667 2.389 8.641 8.014 1.00 0.00 O ATOM 597 CB LEU A 667 4.264 7.576 5.507 1.00 0.00 C ATOM 598 CG LEU A 667 3.754 6.334 6.239 1.00 0.00 C ATOM 599 CD1 LEU A 667 3.151 5.355 5.231 1.00 0.00 C ATOM 600 CD2 LEU A 667 4.915 5.661 6.975 1.00 0.00 C ATOM 0 H LEU A 667 4.541 9.767 4.409 1.00 0.00 H new ATOM 0 HA LEU A 667 2.337 8.555 5.491 1.00 0.00 H new ATOM 0 HB2 LEU A 667 4.285 7.394 4.432 1.00 0.00 H new ATOM 0 HB3 LEU A 667 5.287 7.796 5.813 1.00 0.00 H new ATOM 0 HG LEU A 667 2.990 6.627 6.959 1.00 0.00 H new ATOM 0 HD11 LEU A 667 2.788 4.471 5.755 1.00 0.00 H new ATOM 0 HD12 LEU A 667 2.322 5.834 4.710 1.00 0.00 H new ATOM 0 HD13 LEU A 667 3.913 5.062 4.508 1.00 0.00 H new ATOM 0 HD21 LEU A 667 4.551 4.776 7.497 1.00 0.00 H new ATOM 0 HD22 LEU A 667 5.681 5.369 6.257 1.00 0.00 H new ATOM 0 HD23 LEU A 667 5.341 6.358 7.697 1.00 0.00 H new ATOM 612 N ASP A 668 4.412 9.605 7.834 1.00 0.00 N ATOM 613 CA ASP A 668 4.516 9.874 9.265 1.00 0.00 C ATOM 614 C ASP A 668 3.436 10.847 9.728 1.00 0.00 C ATOM 615 O ASP A 668 2.978 10.779 10.868 1.00 0.00 O ATOM 616 CB ASP A 668 5.895 10.448 9.588 1.00 0.00 C ATOM 617 CG ASP A 668 6.103 11.756 8.837 1.00 0.00 C ATOM 618 OD1 ASP A 668 5.264 12.081 8.016 1.00 0.00 O ATOM 619 OD2 ASP A 668 7.097 12.415 9.096 1.00 0.00 O ATOM 0 H ASP A 668 5.213 9.913 7.283 1.00 0.00 H new ATOM 0 HA ASP A 668 4.376 8.931 9.794 1.00 0.00 H new ATOM 0 HB2 ASP A 668 5.986 10.617 10.661 1.00 0.00 H new ATOM 0 HB3 ASP A 668 6.670 9.733 9.311 1.00 0.00 H new ATOM 624 N LEU A 669 3.046 11.760 8.849 1.00 0.00 N ATOM 625 CA LEU A 669 2.032 12.751 9.201 1.00 0.00 C ATOM 626 C LEU A 669 0.637 12.132 9.293 1.00 0.00 C ATOM 627 O LEU A 669 -0.099 12.395 10.243 1.00 0.00 O ATOM 628 CB LEU A 669 2.003 13.868 8.154 1.00 0.00 C ATOM 629 CG LEU A 669 3.337 14.614 8.146 1.00 0.00 C ATOM 630 CD1 LEU A 669 3.275 15.753 7.127 1.00 0.00 C ATOM 631 CD2 LEU A 669 3.606 15.193 9.536 1.00 0.00 C ATOM 0 H LEU A 669 3.409 11.837 7.899 1.00 0.00 H new ATOM 0 HA LEU A 669 2.300 13.151 10.179 1.00 0.00 H new ATOM 0 HB2 LEU A 669 1.806 13.448 7.168 1.00 0.00 H new ATOM 0 HB3 LEU A 669 1.191 14.561 8.373 1.00 0.00 H new ATOM 0 HG LEU A 669 4.137 13.925 7.877 1.00 0.00 H new ATOM 0 HD11 LEU A 669 4.225 16.287 7.119 1.00 0.00 H new ATOM 0 HD12 LEU A 669 3.081 15.344 6.136 1.00 0.00 H new ATOM 0 HD13 LEU A 669 2.475 16.441 7.399 1.00 0.00 H new ATOM 0 HD21 LEU A 669 4.557 15.725 9.531 1.00 0.00 H new ATOM 0 HD22 LEU A 669 2.806 15.883 9.804 1.00 0.00 H new ATOM 0 HD23 LEU A 669 3.647 14.384 10.265 1.00 0.00 H new ATOM 643 N LEU A 670 0.268 11.327 8.301 1.00 0.00 N ATOM 644 CA LEU A 670 -1.057 10.708 8.300 1.00 0.00 C ATOM 645 C LEU A 670 -1.093 9.444 9.156 1.00 0.00 C ATOM 646 O LEU A 670 -2.168 8.954 9.499 1.00 0.00 O ATOM 647 CB LEU A 670 -1.492 10.371 6.872 1.00 0.00 C ATOM 648 CG LEU A 670 -0.272 10.027 6.015 1.00 0.00 C ATOM 649 CD1 LEU A 670 -0.632 8.903 5.043 1.00 0.00 C ATOM 650 CD2 LEU A 670 0.154 11.265 5.222 1.00 0.00 C ATOM 0 H LEU A 670 0.854 11.090 7.501 1.00 0.00 H new ATOM 0 HA LEU A 670 -1.750 11.431 8.731 1.00 0.00 H new ATOM 0 HB2 LEU A 670 -2.186 9.530 6.884 1.00 0.00 H new ATOM 0 HB3 LEU A 670 -2.024 11.217 6.437 1.00 0.00 H new ATOM 0 HG LEU A 670 0.546 9.703 6.659 1.00 0.00 H new ATOM 0 HD11 LEU A 670 0.237 8.658 4.432 1.00 0.00 H new ATOM 0 HD12 LEU A 670 -0.941 8.021 5.605 1.00 0.00 H new ATOM 0 HD13 LEU A 670 -1.449 9.227 4.398 1.00 0.00 H new ATOM 0 HD21 LEU A 670 1.023 11.024 4.610 1.00 0.00 H new ATOM 0 HD22 LEU A 670 -0.666 11.585 4.578 1.00 0.00 H new ATOM 0 HD23 LEU A 670 0.408 12.069 5.912 1.00 0.00 H new ATOM 662 N GLN A 671 0.077 8.914 9.492 1.00 0.00 N ATOM 663 CA GLN A 671 0.140 7.702 10.301 1.00 0.00 C ATOM 664 C GLN A 671 -0.936 6.714 9.852 1.00 0.00 C ATOM 665 O GLN A 671 -1.827 6.352 10.620 1.00 0.00 O ATOM 666 CB GLN A 671 -0.057 8.046 11.779 1.00 0.00 C ATOM 667 CG GLN A 671 1.308 8.236 12.443 1.00 0.00 C ATOM 668 CD GLN A 671 2.008 6.889 12.590 1.00 0.00 C ATOM 669 OE1 GLN A 671 1.961 6.278 13.657 1.00 0.00 O ATOM 670 NE2 GLN A 671 2.659 6.388 11.576 1.00 0.00 N ATOM 0 H GLN A 671 0.983 9.297 9.222 1.00 0.00 H new ATOM 0 HA GLN A 671 1.120 7.244 10.170 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -0.651 8.955 11.876 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -0.609 7.250 12.279 1.00 0.00 H new ATOM 0 HG2 GLN A 671 1.921 8.911 11.846 1.00 0.00 H new ATOM 0 HG3 GLN A 671 1.184 8.700 13.422 1.00 0.00 H new ATOM 0 HE21 GLN A 671 2.696 6.896 10.693 1.00 0.00 H new ATOM 0 HE22 GLN A 671 3.130 5.488 11.667 1.00 0.00 H new ATOM 679 N PRO A 672 -0.863 6.291 8.620 1.00 0.00 N ATOM 680 CA PRO A 672 -1.841 5.334 8.021 1.00 0.00 C ATOM 681 C PRO A 672 -1.692 3.923 8.580 1.00 0.00 C ATOM 682 O PRO A 672 -0.604 3.517 8.988 1.00 0.00 O ATOM 683 CB PRO A 672 -1.505 5.363 6.529 1.00 0.00 C ATOM 684 CG PRO A 672 -0.072 5.770 6.460 1.00 0.00 C ATOM 685 CD PRO A 672 0.175 6.683 7.659 1.00 0.00 C ATOM 0 HA PRO A 672 -2.871 5.615 8.241 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -1.660 4.386 6.071 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -2.141 6.069 5.995 1.00 0.00 H new ATOM 0 HG2 PRO A 672 0.581 4.898 6.495 1.00 0.00 H new ATOM 0 HG3 PRO A 672 0.139 6.290 5.526 1.00 0.00 H new ATOM 0 HD2 PRO A 672 1.174 6.541 8.070 1.00 0.00 H new ATOM 0 HD3 PRO A 672 0.089 7.735 7.385 1.00 0.00 H new ATOM 693 N ILE A 673 -2.791 3.177 8.588 1.00 0.00 N ATOM 694 CA ILE A 673 -2.765 1.810 9.092 1.00 0.00 C ATOM 695 C ILE A 673 -2.587 0.818 7.945 1.00 0.00 C ATOM 696 O ILE A 673 -2.324 -0.363 8.171 1.00 0.00 O ATOM 697 CB ILE A 673 -4.058 1.500 9.850 1.00 0.00 C ATOM 698 CG1 ILE A 673 -5.256 1.623 8.904 1.00 0.00 C ATOM 699 CG2 ILE A 673 -4.219 2.490 11.004 1.00 0.00 C ATOM 700 CD1 ILE A 673 -6.361 0.663 9.352 1.00 0.00 C ATOM 0 H ILE A 673 -3.702 3.492 8.255 1.00 0.00 H new ATOM 0 HA ILE A 673 -1.920 1.713 9.774 1.00 0.00 H new ATOM 0 HB ILE A 673 -4.011 0.484 10.241 1.00 0.00 H new ATOM 0 HG12 ILE A 673 -5.628 2.647 8.903 1.00 0.00 H new ATOM 0 HG13 ILE A 673 -4.952 1.393 7.883 1.00 0.00 H new ATOM 0 HG21 ILE A 673 -5.139 2.271 11.545 1.00 0.00 H new ATOM 0 HG22 ILE A 673 -3.370 2.401 11.681 1.00 0.00 H new ATOM 0 HG23 ILE A 673 -4.263 3.505 10.609 1.00 0.00 H new ATOM 0 HD11 ILE A 673 -7.214 0.750 8.679 1.00 0.00 H new ATOM 0 HD12 ILE A 673 -5.985 -0.360 9.331 1.00 0.00 H new ATOM 0 HD13 ILE A 673 -6.672 0.914 10.366 1.00 0.00 H new ATOM 712 N VAL A 674 -2.726 1.306 6.715 1.00 0.00 N ATOM 713 CA VAL A 674 -2.574 0.449 5.543 1.00 0.00 C ATOM 714 C VAL A 674 -1.795 1.173 4.451 1.00 0.00 C ATOM 715 O VAL A 674 -2.049 2.344 4.164 1.00 0.00 O ATOM 716 CB VAL A 674 -3.949 0.041 5.008 1.00 0.00 C ATOM 717 CG1 VAL A 674 -3.774 -0.854 3.780 1.00 0.00 C ATOM 718 CG2 VAL A 674 -4.713 -0.725 6.092 1.00 0.00 C ATOM 0 H VAL A 674 -2.942 2.281 6.505 1.00 0.00 H new ATOM 0 HA VAL A 674 -2.023 -0.444 5.838 1.00 0.00 H new ATOM 0 HB VAL A 674 -4.509 0.934 4.731 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -4.753 -1.145 3.399 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -3.231 -0.310 3.007 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -3.213 -1.747 4.057 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -5.692 -1.015 5.711 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -4.153 -1.618 6.370 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -4.839 -0.088 6.967 1.00 0.00 H new ATOM 728 N ILE A 675 -0.844 0.470 3.846 1.00 0.00 N ATOM 729 CA ILE A 675 -0.035 1.062 2.790 1.00 0.00 C ATOM 730 C ILE A 675 -0.041 0.181 1.544 1.00 0.00 C ATOM 731 O ILE A 675 0.323 -0.993 1.601 1.00 0.00 O ATOM 732 CB ILE A 675 1.403 1.237 3.280 1.00 0.00 C ATOM 733 CG1 ILE A 675 1.405 2.059 4.571 1.00 0.00 C ATOM 734 CG2 ILE A 675 2.222 1.967 2.215 1.00 0.00 C ATOM 735 CD1 ILE A 675 2.813 2.070 5.167 1.00 0.00 C ATOM 0 H ILE A 675 -0.617 -0.500 4.066 1.00 0.00 H new ATOM 0 HA ILE A 675 -0.460 2.033 2.534 1.00 0.00 H new ATOM 0 HB ILE A 675 1.842 0.257 3.469 1.00 0.00 H new ATOM 0 HG12 ILE A 675 1.077 3.078 4.366 1.00 0.00 H new ATOM 0 HG13 ILE A 675 0.700 1.635 5.286 1.00 0.00 H new ATOM 0 HG21 ILE A 675 3.247 2.091 2.566 1.00 0.00 H new ATOM 0 HG22 ILE A 675 2.222 1.385 1.293 1.00 0.00 H new ATOM 0 HG23 ILE A 675 1.782 2.946 2.026 1.00 0.00 H new ATOM 0 HD11 ILE A 675 2.814 2.655 6.086 1.00 0.00 H new ATOM 0 HD12 ILE A 675 3.123 1.048 5.387 1.00 0.00 H new ATOM 0 HD13 ILE A 675 3.507 2.514 4.453 1.00 0.00 H new ATOM 747 N LEU A 676 -0.436 0.760 0.417 1.00 0.00 N ATOM 748 CA LEU A 676 -0.462 0.021 -0.841 1.00 0.00 C ATOM 749 C LEU A 676 0.740 0.416 -1.688 1.00 0.00 C ATOM 750 O LEU A 676 1.094 1.593 -1.756 1.00 0.00 O ATOM 751 CB LEU A 676 -1.754 0.320 -1.602 1.00 0.00 C ATOM 752 CG LEU A 676 -2.956 -0.075 -0.744 1.00 0.00 C ATOM 753 CD1 LEU A 676 -3.468 1.151 0.013 1.00 0.00 C ATOM 754 CD2 LEU A 676 -4.068 -0.618 -1.645 1.00 0.00 C ATOM 0 H LEU A 676 -0.741 1.731 0.347 1.00 0.00 H new ATOM 0 HA LEU A 676 -0.420 -1.047 -0.628 1.00 0.00 H new ATOM 0 HB2 LEU A 676 -1.805 1.380 -1.851 1.00 0.00 H new ATOM 0 HB3 LEU A 676 -1.769 -0.230 -2.543 1.00 0.00 H new ATOM 0 HG LEU A 676 -2.657 -0.843 -0.031 1.00 0.00 H new ATOM 0 HD11 LEU A 676 -4.325 0.869 0.625 1.00 0.00 H new ATOM 0 HD12 LEU A 676 -2.677 1.539 0.654 1.00 0.00 H new ATOM 0 HD13 LEU A 676 -3.768 1.920 -0.699 1.00 0.00 H new ATOM 0 HD21 LEU A 676 -4.926 -0.900 -1.034 1.00 0.00 H new ATOM 0 HD22 LEU A 676 -4.367 0.151 -2.358 1.00 0.00 H new ATOM 0 HD23 LEU A 676 -3.704 -1.492 -2.185 1.00 0.00 H new ATOM 766 N MET A 677 1.379 -0.561 -2.324 1.00 0.00 N ATOM 767 CA MET A 677 2.548 -0.259 -3.141 1.00 0.00 C ATOM 768 C MET A 677 2.550 -1.062 -4.438 1.00 0.00 C ATOM 769 O MET A 677 2.310 -2.270 -4.437 1.00 0.00 O ATOM 770 CB MET A 677 3.815 -0.570 -2.347 1.00 0.00 C ATOM 771 CG MET A 677 3.785 0.204 -1.029 1.00 0.00 C ATOM 772 SD MET A 677 5.381 0.036 -0.198 1.00 0.00 S ATOM 773 CE MET A 677 6.318 1.117 -1.304 1.00 0.00 C ATOM 0 H MET A 677 1.115 -1.546 -2.292 1.00 0.00 H new ATOM 0 HA MET A 677 2.515 0.799 -3.401 1.00 0.00 H new ATOM 0 HB2 MET A 677 3.883 -1.640 -2.152 1.00 0.00 H new ATOM 0 HB3 MET A 677 4.697 -0.294 -2.925 1.00 0.00 H new ATOM 0 HG2 MET A 677 3.569 1.256 -1.217 1.00 0.00 H new ATOM 0 HG3 MET A 677 2.988 -0.175 -0.390 1.00 0.00 H new ATOM 0 HE1 MET A 677 7.289 0.668 -1.515 1.00 0.00 H new ATOM 0 HE2 MET A 677 5.768 1.248 -2.236 1.00 0.00 H new ATOM 0 HE3 MET A 677 6.462 2.087 -0.828 1.00 0.00 H new ATOM 783 N ALA A 678 2.839 -0.378 -5.541 1.00 0.00 N ATOM 784 CA ALA A 678 2.891 -1.023 -6.847 1.00 0.00 C ATOM 785 C ALA A 678 4.068 -1.991 -6.921 1.00 0.00 C ATOM 786 O ALA A 678 5.088 -1.795 -6.259 1.00 0.00 O ATOM 787 CB ALA A 678 3.021 0.031 -7.947 1.00 0.00 C ATOM 0 H ALA A 678 3.040 0.622 -5.556 1.00 0.00 H new ATOM 0 HA ALA A 678 1.967 -1.583 -6.991 1.00 0.00 H new ATOM 0 HB1 ALA A 678 3.059 -0.460 -8.919 1.00 0.00 H new ATOM 0 HB2 ALA A 678 2.162 0.701 -7.912 1.00 0.00 H new ATOM 0 HB3 ALA A 678 3.935 0.605 -7.795 1.00 0.00 H new ATOM 793 N TRP A 679 3.922 -3.037 -7.729 1.00 0.00 N ATOM 794 CA TRP A 679 4.984 -4.025 -7.876 1.00 0.00 C ATOM 795 C TRP A 679 5.567 -4.045 -9.296 1.00 0.00 C ATOM 796 O TRP A 679 6.689 -4.512 -9.492 1.00 0.00 O ATOM 797 CB TRP A 679 4.463 -5.418 -7.520 1.00 0.00 C ATOM 798 CG TRP A 679 5.626 -6.313 -7.229 1.00 0.00 C ATOM 799 CD1 TRP A 679 5.911 -7.457 -7.892 1.00 0.00 C ATOM 800 CD2 TRP A 679 6.666 -6.155 -6.219 1.00 0.00 C ATOM 801 NE1 TRP A 679 7.060 -8.010 -7.355 1.00 0.00 N ATOM 802 CE2 TRP A 679 7.562 -7.245 -6.321 1.00 0.00 C ATOM 803 CE3 TRP A 679 6.916 -5.181 -5.233 1.00 0.00 C ATOM 804 CZ2 TRP A 679 8.668 -7.363 -5.476 1.00 0.00 C ATOM 805 CZ3 TRP A 679 8.027 -5.298 -4.383 1.00 0.00 C ATOM 806 CH2 TRP A 679 8.901 -6.387 -4.504 1.00 0.00 C ATOM 0 H TRP A 679 3.088 -3.221 -8.286 1.00 0.00 H new ATOM 0 HA TRP A 679 5.782 -3.740 -7.191 1.00 0.00 H new ATOM 0 HB2 TRP A 679 3.804 -5.363 -6.654 1.00 0.00 H new ATOM 0 HB3 TRP A 679 3.874 -5.822 -8.344 1.00 0.00 H new ATOM 0 HD1 TRP A 679 5.336 -7.871 -8.707 1.00 0.00 H new ATOM 0 HE1 TRP A 679 7.485 -8.877 -7.683 1.00 0.00 H new ATOM 0 HE3 TRP A 679 6.248 -4.338 -5.130 1.00 0.00 H new ATOM 0 HZ2 TRP A 679 9.339 -8.204 -5.574 1.00 0.00 H new ATOM 0 HZ3 TRP A 679 8.209 -4.544 -3.631 1.00 0.00 H new ATOM 0 HH2 TRP A 679 9.754 -6.472 -3.847 1.00 0.00 H new ATOM 817 N PRO A 680 4.854 -3.557 -10.287 1.00 0.00 N ATOM 818 CA PRO A 680 5.362 -3.544 -11.693 1.00 0.00 C ATOM 819 C PRO A 680 6.791 -3.004 -11.784 1.00 0.00 C ATOM 820 O PRO A 680 7.257 -2.299 -10.889 1.00 0.00 O ATOM 821 CB PRO A 680 4.378 -2.627 -12.424 1.00 0.00 C ATOM 822 CG PRO A 680 3.108 -2.712 -11.646 1.00 0.00 C ATOM 823 CD PRO A 680 3.502 -2.973 -10.192 1.00 0.00 C ATOM 0 HA PRO A 680 5.414 -4.545 -12.121 1.00 0.00 H new ATOM 0 HB2 PRO A 680 4.749 -1.603 -12.461 1.00 0.00 H new ATOM 0 HB3 PRO A 680 4.230 -2.950 -13.454 1.00 0.00 H new ATOM 0 HG2 PRO A 680 2.538 -1.787 -11.733 1.00 0.00 H new ATOM 0 HG3 PRO A 680 2.474 -3.514 -12.025 1.00 0.00 H new ATOM 0 HD2 PRO A 680 3.505 -2.053 -9.608 1.00 0.00 H new ATOM 0 HD3 PRO A 680 2.805 -3.656 -9.706 1.00 0.00 H new ATOM 831 N PRO A 681 7.488 -3.329 -12.841 1.00 0.00 N ATOM 832 CA PRO A 681 8.893 -2.879 -13.054 1.00 0.00 C ATOM 833 C PRO A 681 9.084 -1.370 -12.866 1.00 0.00 C ATOM 834 O PRO A 681 9.929 -0.951 -12.076 1.00 0.00 O ATOM 835 CB PRO A 681 9.222 -3.278 -14.496 1.00 0.00 C ATOM 836 CG PRO A 681 8.002 -3.930 -15.073 1.00 0.00 C ATOM 837 CD PRO A 681 7.009 -4.174 -13.939 1.00 0.00 C ATOM 0 HA PRO A 681 9.551 -3.340 -12.317 1.00 0.00 H new ATOM 0 HB2 PRO A 681 9.502 -2.402 -15.082 1.00 0.00 H new ATOM 0 HB3 PRO A 681 10.070 -3.962 -14.520 1.00 0.00 H new ATOM 0 HG2 PRO A 681 7.557 -3.294 -15.838 1.00 0.00 H new ATOM 0 HG3 PRO A 681 8.266 -4.871 -15.556 1.00 0.00 H new ATOM 0 HD2 PRO A 681 5.995 -3.903 -14.234 1.00 0.00 H new ATOM 0 HD3 PRO A 681 6.987 -5.225 -13.650 1.00 0.00 H new ATOM 845 N PRO A 682 8.337 -0.547 -13.562 1.00 0.00 N ATOM 846 CA PRO A 682 8.465 0.933 -13.440 1.00 0.00 C ATOM 847 C PRO A 682 8.455 1.388 -11.984 1.00 0.00 C ATOM 848 O PRO A 682 8.543 2.581 -11.693 1.00 0.00 O ATOM 849 CB PRO A 682 7.252 1.495 -14.196 1.00 0.00 C ATOM 850 CG PRO A 682 6.414 0.322 -14.601 1.00 0.00 C ATOM 851 CD PRO A 682 7.302 -0.918 -14.533 1.00 0.00 C ATOM 0 HA PRO A 682 9.412 1.286 -13.848 1.00 0.00 H new ATOM 0 HB2 PRO A 682 6.683 2.176 -13.563 1.00 0.00 H new ATOM 0 HB3 PRO A 682 7.570 2.063 -15.070 1.00 0.00 H new ATOM 0 HG2 PRO A 682 5.556 0.216 -13.938 1.00 0.00 H new ATOM 0 HG3 PRO A 682 6.023 0.459 -15.609 1.00 0.00 H new ATOM 0 HD2 PRO A 682 6.742 -1.795 -14.207 1.00 0.00 H new ATOM 0 HD3 PRO A 682 7.732 -1.157 -15.506 1.00 0.00 H new ATOM 859 N ASP A 683 8.344 0.427 -11.074 1.00 0.00 N ATOM 860 CA ASP A 683 8.322 0.734 -9.647 1.00 0.00 C ATOM 861 C ASP A 683 9.740 0.912 -9.108 1.00 0.00 C ATOM 862 O ASP A 683 10.082 0.375 -8.055 1.00 0.00 O ATOM 863 CB ASP A 683 7.632 -0.398 -8.883 1.00 0.00 C ATOM 864 CG ASP A 683 6.165 -0.489 -9.287 1.00 0.00 C ATOM 865 OD1 ASP A 683 5.682 0.441 -9.911 1.00 0.00 O ATOM 866 OD2 ASP A 683 5.546 -1.489 -8.965 1.00 0.00 O ATOM 0 H ASP A 683 8.268 -0.566 -11.296 1.00 0.00 H new ATOM 0 HA ASP A 683 7.772 1.665 -9.507 1.00 0.00 H new ATOM 0 HB2 ASP A 683 8.133 -1.344 -9.090 1.00 0.00 H new ATOM 0 HB3 ASP A 683 7.711 -0.223 -7.810 1.00 0.00 H new ATOM 871 N GLN A 684 10.565 1.659 -9.836 1.00 0.00 N ATOM 872 CA GLN A 684 11.944 1.883 -9.411 1.00 0.00 C ATOM 873 C GLN A 684 11.995 2.539 -8.032 1.00 0.00 C ATOM 874 O GLN A 684 12.857 2.216 -7.215 1.00 0.00 O ATOM 875 CB GLN A 684 12.666 2.775 -10.424 1.00 0.00 C ATOM 876 CG GLN A 684 12.761 2.053 -11.769 1.00 0.00 C ATOM 877 CD GLN A 684 13.610 2.869 -12.738 1.00 0.00 C ATOM 878 OE1 GLN A 684 14.838 2.863 -12.644 1.00 0.00 O ATOM 879 NE2 GLN A 684 13.027 3.573 -13.669 1.00 0.00 N ATOM 0 H GLN A 684 10.308 2.114 -10.712 1.00 0.00 H new ATOM 0 HA GLN A 684 12.440 0.914 -9.354 1.00 0.00 H new ATOM 0 HB2 GLN A 684 12.129 3.716 -10.542 1.00 0.00 H new ATOM 0 HB3 GLN A 684 13.664 3.021 -10.061 1.00 0.00 H new ATOM 0 HG2 GLN A 684 13.200 1.065 -11.631 1.00 0.00 H new ATOM 0 HG3 GLN A 684 11.764 1.904 -12.183 1.00 0.00 H new ATOM 0 HE21 GLN A 684 12.010 3.576 -13.744 1.00 0.00 H new ATOM 0 HE22 GLN A 684 13.588 4.120 -14.321 1.00 0.00 H new ATOM 888 N SER A 685 11.072 3.463 -7.782 1.00 0.00 N ATOM 889 CA SER A 685 11.029 4.159 -6.498 1.00 0.00 C ATOM 890 C SER A 685 10.648 3.206 -5.369 1.00 0.00 C ATOM 891 O SER A 685 11.056 3.393 -4.226 1.00 0.00 O ATOM 892 CB SER A 685 10.017 5.304 -6.558 1.00 0.00 C ATOM 893 OG SER A 685 8.702 4.766 -6.578 1.00 0.00 O ATOM 0 H SER A 685 10.350 3.746 -8.444 1.00 0.00 H new ATOM 0 HA SER A 685 12.024 4.556 -6.297 1.00 0.00 H new ATOM 0 HB2 SER A 685 10.141 5.960 -5.697 1.00 0.00 H new ATOM 0 HB3 SER A 685 10.188 5.910 -7.448 1.00 0.00 H new ATOM 0 HG SER A 685 8.079 5.437 -6.928 1.00 0.00 H new ATOM 899 N CYS A 686 9.859 2.191 -5.693 1.00 0.00 N ATOM 900 CA CYS A 686 9.425 1.223 -4.690 1.00 0.00 C ATOM 901 C CYS A 686 10.616 0.480 -4.090 1.00 0.00 C ATOM 902 O CYS A 686 10.540 -0.025 -2.971 1.00 0.00 O ATOM 903 CB CYS A 686 8.459 0.218 -5.318 1.00 0.00 C ATOM 904 SG CYS A 686 7.692 -0.777 -4.015 1.00 0.00 S ATOM 0 H CYS A 686 9.508 2.015 -6.634 1.00 0.00 H new ATOM 0 HA CYS A 686 8.920 1.768 -3.892 1.00 0.00 H new ATOM 0 HB2 CYS A 686 7.693 0.742 -5.889 1.00 0.00 H new ATOM 0 HB3 CYS A 686 8.992 -0.427 -6.017 1.00 0.00 H new ATOM 0 HG CYS A 686 8.513 -0.887 -3.013 1.00 0.00 H new ATOM 910 N LEU A 687 11.706 0.401 -4.845 1.00 0.00 N ATOM 911 CA LEU A 687 12.896 -0.303 -4.377 1.00 0.00 C ATOM 912 C LEU A 687 13.534 0.398 -3.179 1.00 0.00 C ATOM 913 O LEU A 687 13.995 -0.259 -2.246 1.00 0.00 O ATOM 914 CB LEU A 687 13.918 -0.403 -5.510 1.00 0.00 C ATOM 915 CG LEU A 687 13.301 -1.160 -6.688 1.00 0.00 C ATOM 916 CD1 LEU A 687 14.344 -1.321 -7.796 1.00 0.00 C ATOM 917 CD2 LEU A 687 12.840 -2.542 -6.218 1.00 0.00 C ATOM 0 H LEU A 687 11.791 0.811 -5.775 1.00 0.00 H new ATOM 0 HA LEU A 687 12.588 -1.300 -4.061 1.00 0.00 H new ATOM 0 HB2 LEU A 687 14.226 0.594 -5.826 1.00 0.00 H new ATOM 0 HB3 LEU A 687 14.814 -0.918 -5.162 1.00 0.00 H new ATOM 0 HG LEU A 687 12.448 -0.601 -7.072 1.00 0.00 H new ATOM 0 HD11 LEU A 687 13.904 -1.860 -8.635 1.00 0.00 H new ATOM 0 HD12 LEU A 687 14.674 -0.338 -8.130 1.00 0.00 H new ATOM 0 HD13 LEU A 687 15.198 -1.880 -7.413 1.00 0.00 H new ATOM 0 HD21 LEU A 687 12.400 -3.083 -7.056 1.00 0.00 H new ATOM 0 HD22 LEU A 687 13.694 -3.100 -5.834 1.00 0.00 H new ATOM 0 HD23 LEU A 687 12.097 -2.429 -5.429 1.00 0.00 H new ATOM 929 N LEU A 688 13.566 1.728 -3.202 1.00 0.00 N ATOM 930 CA LEU A 688 14.164 2.472 -2.097 1.00 0.00 C ATOM 931 C LEU A 688 13.266 2.423 -0.865 1.00 0.00 C ATOM 932 O LEU A 688 13.743 2.220 0.251 1.00 0.00 O ATOM 933 CB LEU A 688 14.426 3.925 -2.514 1.00 0.00 C ATOM 934 CG LEU A 688 13.155 4.760 -2.353 1.00 0.00 C ATOM 935 CD1 LEU A 688 13.028 5.234 -0.903 1.00 0.00 C ATOM 936 CD2 LEU A 688 13.229 5.976 -3.281 1.00 0.00 C ATOM 0 H LEU A 688 13.193 2.303 -3.957 1.00 0.00 H new ATOM 0 HA LEU A 688 15.116 2.006 -1.843 1.00 0.00 H new ATOM 0 HB2 LEU A 688 15.226 4.347 -1.905 1.00 0.00 H new ATOM 0 HB3 LEU A 688 14.762 3.958 -3.550 1.00 0.00 H new ATOM 0 HG LEU A 688 12.287 4.152 -2.610 1.00 0.00 H new ATOM 0 HD11 LEU A 688 12.121 5.829 -0.793 1.00 0.00 H new ATOM 0 HD12 LEU A 688 12.978 4.370 -0.241 1.00 0.00 H new ATOM 0 HD13 LEU A 688 13.894 5.842 -0.642 1.00 0.00 H new ATOM 0 HD21 LEU A 688 12.325 6.574 -3.170 1.00 0.00 H new ATOM 0 HD22 LEU A 688 14.098 6.580 -3.021 1.00 0.00 H new ATOM 0 HD23 LEU A 688 13.317 5.640 -4.314 1.00 0.00 H new ATOM 948 N LEU A 689 11.965 2.598 -1.072 1.00 0.00 N ATOM 949 CA LEU A 689 11.018 2.558 0.034 1.00 0.00 C ATOM 950 C LEU A 689 11.060 1.183 0.694 1.00 0.00 C ATOM 951 O LEU A 689 11.025 1.064 1.918 1.00 0.00 O ATOM 952 CB LEU A 689 9.606 2.846 -0.490 1.00 0.00 C ATOM 953 CG LEU A 689 8.711 3.359 0.646 1.00 0.00 C ATOM 954 CD1 LEU A 689 8.667 2.341 1.787 1.00 0.00 C ATOM 955 CD2 LEU A 689 9.265 4.684 1.172 1.00 0.00 C ATOM 0 H LEU A 689 11.546 2.767 -1.987 1.00 0.00 H new ATOM 0 HA LEU A 689 11.286 3.315 0.771 1.00 0.00 H new ATOM 0 HB2 LEU A 689 9.651 3.586 -1.289 1.00 0.00 H new ATOM 0 HB3 LEU A 689 9.178 1.940 -0.919 1.00 0.00 H new ATOM 0 HG LEU A 689 7.702 3.506 0.261 1.00 0.00 H new ATOM 0 HD11 LEU A 689 8.029 2.718 2.586 1.00 0.00 H new ATOM 0 HD12 LEU A 689 8.267 1.397 1.417 1.00 0.00 H new ATOM 0 HD13 LEU A 689 9.674 2.182 2.172 1.00 0.00 H new ATOM 0 HD21 LEU A 689 8.630 5.049 1.979 1.00 0.00 H new ATOM 0 HD22 LEU A 689 10.277 4.532 1.547 1.00 0.00 H new ATOM 0 HD23 LEU A 689 9.284 5.417 0.365 1.00 0.00 H new ATOM 967 N LEU A 690 11.143 0.145 -0.134 1.00 0.00 N ATOM 968 CA LEU A 690 11.195 -1.223 0.367 1.00 0.00 C ATOM 969 C LEU A 690 12.407 -1.417 1.274 1.00 0.00 C ATOM 970 O LEU A 690 12.312 -2.048 2.327 1.00 0.00 O ATOM 971 CB LEU A 690 11.271 -2.197 -0.813 1.00 0.00 C ATOM 972 CG LEU A 690 11.060 -3.630 -0.316 1.00 0.00 C ATOM 973 CD1 LEU A 690 10.415 -4.465 -1.425 1.00 0.00 C ATOM 974 CD2 LEU A 690 12.408 -4.246 0.064 1.00 0.00 C ATOM 0 H LEU A 690 11.176 0.226 -1.150 1.00 0.00 H new ATOM 0 HA LEU A 690 10.293 -1.419 0.947 1.00 0.00 H new ATOM 0 HB2 LEU A 690 10.513 -1.944 -1.555 1.00 0.00 H new ATOM 0 HB3 LEU A 690 12.240 -2.112 -1.305 1.00 0.00 H new ATOM 0 HG LEU A 690 10.408 -3.617 0.558 1.00 0.00 H new ATOM 0 HD11 LEU A 690 10.265 -5.485 -1.072 1.00 0.00 H new ATOM 0 HD12 LEU A 690 9.453 -4.029 -1.696 1.00 0.00 H new ATOM 0 HD13 LEU A 690 11.067 -4.476 -2.298 1.00 0.00 H new ATOM 0 HD21 LEU A 690 12.255 -5.266 0.417 1.00 0.00 H new ATOM 0 HD22 LEU A 690 13.061 -4.258 -0.808 1.00 0.00 H new ATOM 0 HD23 LEU A 690 12.869 -3.653 0.854 1.00 0.00 H new ATOM 986 N GLN A 691 13.544 -0.863 0.863 1.00 0.00 N ATOM 987 CA GLN A 691 14.762 -0.978 1.655 1.00 0.00 C ATOM 988 C GLN A 691 14.568 -0.324 3.018 1.00 0.00 C ATOM 989 O GLN A 691 15.013 -0.849 4.039 1.00 0.00 O ATOM 990 CB GLN A 691 15.929 -0.308 0.928 1.00 0.00 C ATOM 991 CG GLN A 691 17.229 -0.596 1.682 1.00 0.00 C ATOM 992 CD GLN A 691 18.381 0.186 1.060 1.00 0.00 C ATOM 993 OE1 GLN A 691 18.282 1.400 0.877 1.00 0.00 O ATOM 994 NE2 GLN A 691 19.476 -0.440 0.725 1.00 0.00 N ATOM 0 H GLN A 691 13.646 -0.336 -0.004 1.00 0.00 H new ATOM 0 HA GLN A 691 14.986 -2.036 1.794 1.00 0.00 H new ATOM 0 HB2 GLN A 691 15.998 -0.681 -0.094 1.00 0.00 H new ATOM 0 HB3 GLN A 691 15.763 0.767 0.864 1.00 0.00 H new ATOM 0 HG2 GLN A 691 17.118 -0.322 2.731 1.00 0.00 H new ATOM 0 HG3 GLN A 691 17.446 -1.664 1.653 1.00 0.00 H new ATOM 0 HE21 GLN A 691 19.556 -1.445 0.878 1.00 0.00 H new ATOM 0 HE22 GLN A 691 20.252 0.076 0.311 1.00 0.00 H new ATOM 1003 N HIS A 692 13.894 0.822 3.026 1.00 0.00 N ATOM 1004 CA HIS A 692 13.642 1.534 4.272 1.00 0.00 C ATOM 1005 C HIS A 692 12.886 0.640 5.247 1.00 0.00 C ATOM 1006 O HIS A 692 13.251 0.533 6.419 1.00 0.00 O ATOM 1007 CB HIS A 692 12.825 2.799 4.001 1.00 0.00 C ATOM 1008 CG HIS A 692 12.514 3.483 5.304 1.00 0.00 C ATOM 1009 ND1 HIS A 692 12.912 4.783 5.570 1.00 0.00 N ATOM 1010 CD2 HIS A 692 11.849 3.057 6.426 1.00 0.00 C ATOM 1011 CE1 HIS A 692 12.485 5.092 6.808 1.00 0.00 C ATOM 1012 NE2 HIS A 692 11.832 4.075 7.375 1.00 0.00 N ATOM 0 H HIS A 692 13.516 1.273 2.193 1.00 0.00 H new ATOM 0 HA HIS A 692 14.600 1.812 4.711 1.00 0.00 H new ATOM 0 HB2 HIS A 692 13.382 3.472 3.349 1.00 0.00 H new ATOM 0 HB3 HIS A 692 11.901 2.544 3.482 1.00 0.00 H new ATOM 0 HD1 HIS A 692 13.434 5.394 4.942 1.00 0.00 H new ATOM 0 HD2 HIS A 692 11.406 2.080 6.553 1.00 0.00 H new ATOM 0 HE1 HIS A 692 12.650 6.047 7.285 1.00 0.00 H new ATOM 1021 N LEU A 693 11.832 -0.004 4.754 1.00 0.00 N ATOM 1022 CA LEU A 693 11.034 -0.889 5.593 1.00 0.00 C ATOM 1023 C LEU A 693 11.926 -1.938 6.243 1.00 0.00 C ATOM 1024 O LEU A 693 11.756 -2.274 7.415 1.00 0.00 O ATOM 1025 CB LEU A 693 9.951 -1.574 4.757 1.00 0.00 C ATOM 1026 CG LEU A 693 9.053 -0.513 4.115 1.00 0.00 C ATOM 1027 CD1 LEU A 693 7.859 -1.192 3.438 1.00 0.00 C ATOM 1028 CD2 LEU A 693 8.548 0.449 5.195 1.00 0.00 C ATOM 0 H LEU A 693 11.514 0.070 3.788 1.00 0.00 H new ATOM 0 HA LEU A 693 10.557 -0.295 6.373 1.00 0.00 H new ATOM 0 HB2 LEU A 693 10.409 -2.193 3.986 1.00 0.00 H new ATOM 0 HB3 LEU A 693 9.356 -2.237 5.386 1.00 0.00 H new ATOM 0 HG LEU A 693 9.624 0.042 3.370 1.00 0.00 H new ATOM 0 HD11 LEU A 693 7.221 -0.435 2.982 1.00 0.00 H new ATOM 0 HD12 LEU A 693 8.218 -1.876 2.669 1.00 0.00 H new ATOM 0 HD13 LEU A 693 7.288 -1.748 4.181 1.00 0.00 H new ATOM 0 HD21 LEU A 693 7.909 1.205 4.739 1.00 0.00 H new ATOM 0 HD22 LEU A 693 7.978 -0.107 5.940 1.00 0.00 H new ATOM 0 HD23 LEU A 693 9.397 0.934 5.676 1.00 0.00 H new ATOM 1040 N ARG A 694 12.886 -2.442 5.477 1.00 0.00 N ATOM 1041 CA ARG A 694 13.811 -3.443 5.993 1.00 0.00 C ATOM 1042 C ARG A 694 14.639 -2.856 7.129 1.00 0.00 C ATOM 1043 O ARG A 694 14.998 -3.555 8.077 1.00 0.00 O ATOM 1044 CB ARG A 694 14.745 -3.923 4.882 1.00 0.00 C ATOM 1045 CG ARG A 694 15.639 -5.041 5.421 1.00 0.00 C ATOM 1046 CD ARG A 694 16.687 -5.413 4.372 1.00 0.00 C ATOM 1047 NE ARG A 694 16.041 -5.878 3.150 1.00 0.00 N ATOM 1048 CZ ARG A 694 16.715 -6.577 2.244 1.00 0.00 C ATOM 1049 NH1 ARG A 694 17.975 -6.855 2.443 1.00 0.00 N ATOM 1050 NH2 ARG A 694 16.119 -6.987 1.158 1.00 0.00 N ATOM 0 H ARG A 694 13.044 -2.177 4.505 1.00 0.00 H new ATOM 0 HA ARG A 694 13.232 -4.288 6.366 1.00 0.00 H new ATOM 0 HB2 ARG A 694 14.164 -4.284 4.033 1.00 0.00 H new ATOM 0 HB3 ARG A 694 15.356 -3.095 4.522 1.00 0.00 H new ATOM 0 HG2 ARG A 694 16.129 -4.717 6.340 1.00 0.00 H new ATOM 0 HG3 ARG A 694 15.036 -5.913 5.672 1.00 0.00 H new ATOM 0 HD2 ARG A 694 17.314 -4.549 4.153 1.00 0.00 H new ATOM 0 HD3 ARG A 694 17.342 -6.191 4.763 1.00 0.00 H new ATOM 0 HE ARG A 694 15.057 -5.663 2.989 1.00 0.00 H new ATOM 0 HH11 ARG A 694 18.440 -6.535 3.293 1.00 0.00 H new ATOM 0 HH12 ARG A 694 18.495 -7.392 1.749 1.00 0.00 H new ATOM 0 HH21 ARG A 694 15.134 -6.771 1.004 1.00 0.00 H new ATOM 0 HH22 ARG A 694 16.638 -7.524 0.463 1.00 0.00 H new ATOM 1064 N GLU A 695 14.948 -1.566 7.020 1.00 0.00 N ATOM 1065 CA GLU A 695 15.745 -0.889 8.035 1.00 0.00 C ATOM 1066 C GLU A 695 14.982 -0.788 9.351 1.00 0.00 C ATOM 1067 O GLU A 695 15.581 -0.802 10.426 1.00 0.00 O ATOM 1068 CB GLU A 695 16.121 0.514 7.553 1.00 0.00 C ATOM 1069 CG GLU A 695 17.037 0.406 6.332 1.00 0.00 C ATOM 1070 CD GLU A 695 17.454 1.797 5.868 1.00 0.00 C ATOM 1071 OE1 GLU A 695 16.888 2.759 6.359 1.00 0.00 O ATOM 1072 OE2 GLU A 695 18.336 1.880 5.029 1.00 0.00 O ATOM 0 H GLU A 695 14.659 -0.973 6.242 1.00 0.00 H new ATOM 0 HA GLU A 695 16.649 -1.474 8.202 1.00 0.00 H new ATOM 0 HB2 GLU A 695 15.222 1.075 7.298 1.00 0.00 H new ATOM 0 HB3 GLU A 695 16.623 1.062 8.350 1.00 0.00 H new ATOM 0 HG2 GLU A 695 17.920 -0.183 6.580 1.00 0.00 H new ATOM 0 HG3 GLU A 695 16.522 -0.116 5.526 1.00 0.00 H new ATOM 1079 N HIS A 696 13.661 -0.682 9.266 1.00 0.00 N ATOM 1080 CA HIS A 696 12.843 -0.576 10.468 1.00 0.00 C ATOM 1081 C HIS A 696 11.361 -0.715 10.139 1.00 0.00 C ATOM 1082 O HIS A 696 10.579 0.214 10.345 1.00 0.00 O ATOM 1083 CB HIS A 696 13.091 0.771 11.148 1.00 0.00 C ATOM 1084 CG HIS A 696 13.575 1.766 10.129 1.00 0.00 C ATOM 1085 ND1 HIS A 696 14.842 2.326 10.187 1.00 0.00 N ATOM 1086 CD2 HIS A 696 12.976 2.309 9.020 1.00 0.00 C ATOM 1087 CE1 HIS A 696 14.963 3.164 9.141 1.00 0.00 C ATOM 1088 NE2 HIS A 696 13.853 3.191 8.398 1.00 0.00 N ATOM 0 H HIS A 696 13.139 -0.667 8.390 1.00 0.00 H new ATOM 0 HA HIS A 696 13.124 -1.386 11.141 1.00 0.00 H new ATOM 0 HB2 HIS A 696 12.173 1.129 11.614 1.00 0.00 H new ATOM 0 HB3 HIS A 696 13.829 0.659 11.942 1.00 0.00 H new ATOM 0 HD1 HIS A 696 15.553 2.137 10.894 1.00 0.00 H new ATOM 0 HD2 HIS A 696 11.975 2.085 8.682 1.00 0.00 H new ATOM 0 HE1 HIS A 696 15.849 3.744 8.928 1.00 0.00 H new ATOM 1097 N GLN A 697 10.977 -1.884 9.639 1.00 0.00 N ATOM 1098 CA GLN A 697 9.582 -2.131 9.300 1.00 0.00 C ATOM 1099 C GLN A 697 8.714 -2.036 10.548 1.00 0.00 C ATOM 1100 O GLN A 697 7.516 -2.312 10.508 1.00 0.00 O ATOM 1101 CB GLN A 697 9.420 -3.510 8.655 1.00 0.00 C ATOM 1102 CG GLN A 697 10.219 -4.543 9.446 1.00 0.00 C ATOM 1103 CD GLN A 697 9.925 -5.943 8.920 1.00 0.00 C ATOM 1104 OE1 GLN A 697 8.811 -6.219 8.475 1.00 0.00 O ATOM 1105 NE2 GLN A 697 10.866 -6.847 8.937 1.00 0.00 N ATOM 0 H GLN A 697 11.605 -2.668 9.461 1.00 0.00 H new ATOM 0 HA GLN A 697 9.262 -1.373 8.585 1.00 0.00 H new ATOM 0 HB2 GLN A 697 8.367 -3.790 8.632 1.00 0.00 H new ATOM 0 HB3 GLN A 697 9.765 -3.482 7.622 1.00 0.00 H new ATOM 0 HG2 GLN A 697 11.285 -4.331 9.364 1.00 0.00 H new ATOM 0 HG3 GLN A 697 9.962 -4.481 10.504 1.00 0.00 H new ATOM 0 HE21 GLN A 697 11.788 -6.616 9.306 1.00 0.00 H new ATOM 0 HE22 GLN A 697 10.679 -7.784 8.581 1.00 0.00 H new ATOM 1114 N ALA A 698 9.333 -1.642 11.656 1.00 0.00 N ATOM 1115 CA ALA A 698 8.613 -1.510 12.916 1.00 0.00 C ATOM 1116 C ALA A 698 8.149 -2.875 13.411 1.00 0.00 C ATOM 1117 O ALA A 698 7.329 -3.534 12.773 1.00 0.00 O ATOM 1118 CB ALA A 698 7.404 -0.592 12.731 1.00 0.00 C ATOM 0 H ALA A 698 10.325 -1.410 11.707 1.00 0.00 H new ATOM 0 HA ALA A 698 9.286 -1.078 13.656 1.00 0.00 H new ATOM 0 HB1 ALA A 698 6.870 -0.498 13.677 1.00 0.00 H new ATOM 0 HB2 ALA A 698 7.741 0.392 12.405 1.00 0.00 H new ATOM 0 HB3 ALA A 698 6.738 -1.015 11.979 1.00 0.00 H new ATOM 1124 N ASP A 699 8.686 -3.292 14.552 1.00 0.00 N ATOM 1125 CA ASP A 699 8.328 -4.583 15.131 1.00 0.00 C ATOM 1126 C ASP A 699 6.881 -4.572 15.614 1.00 0.00 C ATOM 1127 O ASP A 699 6.117 -5.496 15.334 1.00 0.00 O ATOM 1128 CB ASP A 699 9.259 -4.906 16.305 1.00 0.00 C ATOM 1129 CG ASP A 699 9.899 -6.276 16.103 1.00 0.00 C ATOM 1130 OD1 ASP A 699 10.286 -6.569 14.984 1.00 0.00 O ATOM 1131 OD2 ASP A 699 9.994 -7.012 17.072 1.00 0.00 O ATOM 0 H ASP A 699 9.367 -2.759 15.092 1.00 0.00 H new ATOM 0 HA ASP A 699 8.436 -5.347 14.361 1.00 0.00 H new ATOM 0 HB2 ASP A 699 10.033 -4.143 16.387 1.00 0.00 H new ATOM 0 HB3 ASP A 699 8.698 -4.892 17.239 1.00 0.00 H new ATOM 1136 N PRO A 700 6.496 -3.550 16.330 1.00 0.00 N ATOM 1137 CA PRO A 700 5.108 -3.418 16.861 1.00 0.00 C ATOM 1138 C PRO A 700 4.072 -3.380 15.741 1.00 0.00 C ATOM 1139 O PRO A 700 4.263 -2.696 14.736 1.00 0.00 O ATOM 1140 CB PRO A 700 5.123 -2.092 17.633 1.00 0.00 C ATOM 1141 CG PRO A 700 6.564 -1.762 17.854 1.00 0.00 C ATOM 1142 CD PRO A 700 7.339 -2.411 16.711 1.00 0.00 C ATOM 0 HA PRO A 700 4.831 -4.268 17.484 1.00 0.00 H new ATOM 0 HB2 PRO A 700 4.625 -1.305 17.067 1.00 0.00 H new ATOM 0 HB3 PRO A 700 4.594 -2.186 18.581 1.00 0.00 H new ATOM 0 HG2 PRO A 700 6.718 -0.683 17.863 1.00 0.00 H new ATOM 0 HG3 PRO A 700 6.905 -2.140 18.818 1.00 0.00 H new ATOM 0 HD2 PRO A 700 7.481 -1.721 15.879 1.00 0.00 H new ATOM 0 HD3 PRO A 700 8.330 -2.734 17.030 1.00 0.00 H new ATOM 1150 N HIS A 701 2.977 -4.116 15.936 1.00 0.00 N ATOM 1151 CA HIS A 701 1.892 -4.177 14.954 1.00 0.00 C ATOM 1152 C HIS A 701 2.183 -3.301 13.737 1.00 0.00 C ATOM 1153 O HIS A 701 1.536 -2.272 13.541 1.00 0.00 O ATOM 1154 CB HIS A 701 0.588 -3.712 15.604 1.00 0.00 C ATOM 1155 CG HIS A 701 0.052 -4.804 16.488 1.00 0.00 C ATOM 1156 ND1 HIS A 701 -1.126 -4.664 17.205 1.00 0.00 N ATOM 1157 CD2 HIS A 701 0.522 -6.060 16.782 1.00 0.00 C ATOM 1158 CE1 HIS A 701 -1.324 -5.807 17.888 1.00 0.00 C ATOM 1159 NE2 HIS A 701 -0.348 -6.692 17.665 1.00 0.00 N ATOM 0 H HIS A 701 2.817 -4.681 16.770 1.00 0.00 H new ATOM 0 HA HIS A 701 1.804 -5.210 14.618 1.00 0.00 H new ATOM 0 HB2 HIS A 701 0.762 -2.809 16.189 1.00 0.00 H new ATOM 0 HB3 HIS A 701 -0.143 -3.459 14.837 1.00 0.00 H new ATOM 0 HD2 HIS A 701 1.430 -6.492 16.388 1.00 0.00 H new ATOM 0 HE1 HIS A 701 -2.168 -5.987 18.537 1.00 0.00 H new ATOM 0 HE2 HIS A 701 -0.260 -7.629 18.058 1.00 0.00 H new ATOM 1168 N PRO A 702 3.135 -3.681 12.921 1.00 0.00 N ATOM 1169 CA PRO A 702 3.499 -2.898 11.706 1.00 0.00 C ATOM 1170 C PRO A 702 2.309 -2.722 10.765 1.00 0.00 C ATOM 1171 O PRO A 702 1.440 -3.590 10.680 1.00 0.00 O ATOM 1172 CB PRO A 702 4.611 -3.718 11.037 1.00 0.00 C ATOM 1173 CG PRO A 702 4.576 -5.067 11.676 1.00 0.00 C ATOM 1174 CD PRO A 702 3.966 -4.884 13.063 1.00 0.00 C ATOM 0 HA PRO A 702 3.819 -1.887 11.959 1.00 0.00 H new ATOM 0 HB2 PRO A 702 4.447 -3.792 9.962 1.00 0.00 H new ATOM 0 HB3 PRO A 702 5.583 -3.245 11.179 1.00 0.00 H new ATOM 0 HG2 PRO A 702 3.982 -5.761 11.081 1.00 0.00 H new ATOM 0 HG3 PRO A 702 5.579 -5.487 11.748 1.00 0.00 H new ATOM 0 HD2 PRO A 702 3.371 -5.749 13.356 1.00 0.00 H new ATOM 0 HD3 PRO A 702 4.735 -4.752 13.825 1.00 0.00 H new ATOM 1182 N PRO A 703 2.255 -1.617 10.069 1.00 0.00 N ATOM 1183 CA PRO A 703 1.145 -1.317 9.121 1.00 0.00 C ATOM 1184 C PRO A 703 0.972 -2.411 8.071 1.00 0.00 C ATOM 1185 O PRO A 703 1.924 -3.112 7.727 1.00 0.00 O ATOM 1186 CB PRO A 703 1.542 0.013 8.465 1.00 0.00 C ATOM 1187 CG PRO A 703 2.968 0.263 8.840 1.00 0.00 C ATOM 1188 CD PRO A 703 3.247 -0.537 10.110 1.00 0.00 C ATOM 0 HA PRO A 703 0.186 -1.261 9.637 1.00 0.00 H new ATOM 0 HB2 PRO A 703 1.429 -0.040 7.382 1.00 0.00 H new ATOM 0 HB3 PRO A 703 0.902 0.823 8.813 1.00 0.00 H new ATOM 0 HG2 PRO A 703 3.637 -0.045 8.036 1.00 0.00 H new ATOM 0 HG3 PRO A 703 3.141 1.326 9.009 1.00 0.00 H new ATOM 0 HD2 PRO A 703 4.264 -0.929 10.121 1.00 0.00 H new ATOM 0 HD3 PRO A 703 3.133 0.077 11.003 1.00 0.00 H new ATOM 1196 N LEU A 704 -0.250 -2.551 7.568 1.00 0.00 N ATOM 1197 CA LEU A 704 -0.540 -3.563 6.559 1.00 0.00 C ATOM 1198 C LEU A 704 -0.026 -3.113 5.196 1.00 0.00 C ATOM 1199 O LEU A 704 -0.144 -1.941 4.837 1.00 0.00 O ATOM 1200 CB LEU A 704 -2.050 -3.804 6.489 1.00 0.00 C ATOM 1201 CG LEU A 704 -2.574 -4.144 7.885 1.00 0.00 C ATOM 1202 CD1 LEU A 704 -4.029 -4.606 7.787 1.00 0.00 C ATOM 1203 CD2 LEU A 704 -1.723 -5.262 8.489 1.00 0.00 C ATOM 0 H LEU A 704 -1.051 -1.981 7.840 1.00 0.00 H new ATOM 0 HA LEU A 704 -0.038 -4.490 6.835 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -2.554 -2.917 6.105 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -2.268 -4.618 5.798 1.00 0.00 H new ATOM 0 HG LEU A 704 -2.517 -3.260 8.520 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -4.402 -4.848 8.782 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -4.636 -3.809 7.356 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -4.088 -5.490 7.152 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -2.095 -5.505 9.484 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -1.780 -6.146 7.854 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -0.686 -4.932 8.560 1.00 0.00 H new ATOM 1215 N VAL A 705 0.557 -4.043 4.444 1.00 0.00 N ATOM 1216 CA VAL A 705 1.095 -3.709 3.130 1.00 0.00 C ATOM 1217 C VAL A 705 0.473 -4.573 2.032 1.00 0.00 C ATOM 1218 O VAL A 705 0.416 -5.800 2.142 1.00 0.00 O ATOM 1219 CB VAL A 705 2.611 -3.904 3.132 1.00 0.00 C ATOM 1220 CG1 VAL A 705 3.201 -3.326 1.844 1.00 0.00 C ATOM 1221 CG2 VAL A 705 3.216 -3.185 4.340 1.00 0.00 C ATOM 0 H VAL A 705 0.668 -5.020 4.717 1.00 0.00 H new ATOM 0 HA VAL A 705 0.851 -2.667 2.922 1.00 0.00 H new ATOM 0 HB VAL A 705 2.841 -4.968 3.191 1.00 0.00 H new ATOM 0 HG11 VAL A 705 4.282 -3.465 1.845 1.00 0.00 H new ATOM 0 HG12 VAL A 705 2.770 -3.839 0.984 1.00 0.00 H new ATOM 0 HG13 VAL A 705 2.972 -2.262 1.784 1.00 0.00 H new ATOM 0 HG21 VAL A 705 4.297 -3.324 4.342 1.00 0.00 H new ATOM 0 HG22 VAL A 705 2.987 -2.121 4.282 1.00 0.00 H new ATOM 0 HG23 VAL A 705 2.796 -3.598 5.257 1.00 0.00 H new ATOM 1231 N LEU A 706 0.021 -3.917 0.967 1.00 0.00 N ATOM 1232 CA LEU A 706 -0.577 -4.620 -0.162 1.00 0.00 C ATOM 1233 C LEU A 706 0.232 -4.356 -1.429 1.00 0.00 C ATOM 1234 O LEU A 706 0.674 -3.232 -1.666 1.00 0.00 O ATOM 1235 CB LEU A 706 -2.021 -4.159 -0.364 1.00 0.00 C ATOM 1236 CG LEU A 706 -2.831 -4.453 0.901 1.00 0.00 C ATOM 1237 CD1 LEU A 706 -2.504 -3.414 1.978 1.00 0.00 C ATOM 1238 CD2 LEU A 706 -4.324 -4.394 0.573 1.00 0.00 C ATOM 0 H LEU A 706 0.057 -2.903 0.863 1.00 0.00 H new ATOM 0 HA LEU A 706 -0.572 -5.690 0.048 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -2.046 -3.092 -0.585 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -2.462 -4.672 -1.219 1.00 0.00 H new ATOM 0 HG LEU A 706 -2.576 -5.446 1.270 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -3.083 -3.627 2.877 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -1.440 -3.456 2.213 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -2.756 -2.419 1.612 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -4.903 -4.603 1.473 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -4.576 -3.400 0.202 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -4.559 -5.136 -0.190 1.00 0.00 H new ATOM 1250 N PHE A 707 0.428 -5.392 -2.239 1.00 0.00 N ATOM 1251 CA PHE A 707 1.192 -5.242 -3.473 1.00 0.00 C ATOM 1252 C PHE A 707 0.279 -5.329 -4.692 1.00 0.00 C ATOM 1253 O PHE A 707 -0.477 -6.288 -4.849 1.00 0.00 O ATOM 1254 CB PHE A 707 2.265 -6.328 -3.553 1.00 0.00 C ATOM 1255 CG PHE A 707 3.286 -6.099 -2.467 1.00 0.00 C ATOM 1256 CD1 PHE A 707 2.960 -6.369 -1.133 1.00 0.00 C ATOM 1257 CD2 PHE A 707 4.556 -5.607 -2.791 1.00 0.00 C ATOM 1258 CE1 PHE A 707 3.903 -6.150 -0.123 1.00 0.00 C ATOM 1259 CE2 PHE A 707 5.500 -5.387 -1.781 1.00 0.00 C ATOM 1260 CZ PHE A 707 5.174 -5.658 -0.447 1.00 0.00 C ATOM 0 H PHE A 707 0.074 -6.333 -2.067 1.00 0.00 H new ATOM 0 HA PHE A 707 1.666 -4.260 -3.467 1.00 0.00 H new ATOM 0 HB2 PHE A 707 1.811 -7.313 -3.440 1.00 0.00 H new ATOM 0 HB3 PHE A 707 2.746 -6.309 -4.531 1.00 0.00 H new ATOM 0 HD1 PHE A 707 1.980 -6.747 -0.883 1.00 0.00 H new ATOM 0 HD2 PHE A 707 4.807 -5.397 -3.820 1.00 0.00 H new ATOM 0 HE1 PHE A 707 3.651 -6.360 0.906 1.00 0.00 H new ATOM 0 HE2 PHE A 707 6.480 -5.008 -2.031 1.00 0.00 H new ATOM 0 HZ PHE A 707 5.902 -5.488 0.332 1.00 0.00 H new ATOM 1270 N LEU A 708 0.362 -4.321 -5.554 1.00 0.00 N ATOM 1271 CA LEU A 708 -0.452 -4.286 -6.764 1.00 0.00 C ATOM 1272 C LEU A 708 0.350 -4.799 -7.957 1.00 0.00 C ATOM 1273 O LEU A 708 1.559 -4.580 -8.042 1.00 0.00 O ATOM 1274 CB LEU A 708 -0.919 -2.854 -7.043 1.00 0.00 C ATOM 1275 CG LEU A 708 -1.567 -2.265 -5.788 1.00 0.00 C ATOM 1276 CD1 LEU A 708 -2.142 -0.884 -6.111 1.00 0.00 C ATOM 1277 CD2 LEU A 708 -2.692 -3.187 -5.314 1.00 0.00 C ATOM 0 H LEU A 708 0.983 -3.520 -5.438 1.00 0.00 H new ATOM 0 HA LEU A 708 -1.321 -4.927 -6.614 1.00 0.00 H new ATOM 0 HB2 LEU A 708 -0.073 -2.239 -7.349 1.00 0.00 H new ATOM 0 HB3 LEU A 708 -1.632 -2.849 -7.868 1.00 0.00 H new ATOM 0 HG LEU A 708 -0.818 -2.172 -5.002 1.00 0.00 H new ATOM 0 HD11 LEU A 708 -2.604 -0.464 -5.217 1.00 0.00 H new ATOM 0 HD12 LEU A 708 -1.341 -0.226 -6.449 1.00 0.00 H new ATOM 0 HD13 LEU A 708 -2.891 -0.977 -6.897 1.00 0.00 H new ATOM 0 HD21 LEU A 708 -3.154 -2.768 -4.420 1.00 0.00 H new ATOM 0 HD22 LEU A 708 -3.442 -3.280 -6.100 1.00 0.00 H new ATOM 0 HD23 LEU A 708 -2.283 -4.171 -5.084 1.00 0.00 H new ATOM 1289 N GLY A 709 -0.326 -5.471 -8.884 1.00 0.00 N ATOM 1290 CA GLY A 709 0.343 -5.991 -10.072 1.00 0.00 C ATOM 1291 C GLY A 709 0.704 -7.467 -9.920 1.00 0.00 C ATOM 1292 O GLY A 709 -0.148 -8.298 -9.607 1.00 0.00 O ATOM 0 H GLY A 709 -1.326 -5.667 -8.837 1.00 0.00 H new ATOM 0 HA2 GLY A 709 -0.305 -5.863 -10.939 1.00 0.00 H new ATOM 0 HA3 GLY A 709 1.248 -5.413 -10.262 1.00 0.00 H new ATOM 1296 N GLU A 710 1.974 -7.785 -10.166 1.00 0.00 N ATOM 1297 CA GLU A 710 2.447 -9.164 -10.080 1.00 0.00 C ATOM 1298 C GLU A 710 2.875 -9.514 -8.658 1.00 0.00 C ATOM 1299 O GLU A 710 3.259 -8.642 -7.879 1.00 0.00 O ATOM 1300 CB GLU A 710 3.634 -9.349 -11.027 1.00 0.00 C ATOM 1301 CG GLU A 710 3.124 -9.483 -12.463 1.00 0.00 C ATOM 1302 CD GLU A 710 1.930 -8.560 -12.681 1.00 0.00 C ATOM 1303 OE1 GLU A 710 0.852 -8.899 -12.222 1.00 0.00 O ATOM 1304 OE2 GLU A 710 2.111 -7.528 -13.306 1.00 0.00 O ATOM 0 H GLU A 710 2.691 -7.108 -10.426 1.00 0.00 H new ATOM 0 HA GLU A 710 1.629 -9.827 -10.364 1.00 0.00 H new ATOM 0 HB2 GLU A 710 4.312 -8.499 -10.948 1.00 0.00 H new ATOM 0 HB3 GLU A 710 4.202 -10.236 -10.747 1.00 0.00 H new ATOM 0 HG2 GLU A 710 3.920 -9.234 -13.165 1.00 0.00 H new ATOM 0 HG3 GLU A 710 2.837 -10.516 -12.661 1.00 0.00 H new ATOM 1311 N PRO A 711 2.815 -10.776 -8.316 1.00 0.00 N ATOM 1312 CA PRO A 711 3.204 -11.269 -6.961 1.00 0.00 C ATOM 1313 C PRO A 711 4.675 -11.005 -6.645 1.00 0.00 C ATOM 1314 O PRO A 711 5.482 -10.749 -7.538 1.00 0.00 O ATOM 1315 CB PRO A 711 2.920 -12.776 -7.010 1.00 0.00 C ATOM 1316 CG PRO A 711 2.838 -13.128 -8.459 1.00 0.00 C ATOM 1317 CD PRO A 711 2.363 -11.873 -9.186 1.00 0.00 C ATOM 0 HA PRO A 711 2.649 -10.755 -6.176 1.00 0.00 H new ATOM 0 HB2 PRO A 711 3.711 -13.339 -6.515 1.00 0.00 H new ATOM 0 HB3 PRO A 711 1.989 -13.015 -6.496 1.00 0.00 H new ATOM 0 HG2 PRO A 711 3.809 -13.450 -8.835 1.00 0.00 H new ATOM 0 HG3 PRO A 711 2.145 -13.954 -8.619 1.00 0.00 H new ATOM 0 HD2 PRO A 711 2.797 -11.799 -10.183 1.00 0.00 H new ATOM 0 HD3 PRO A 711 1.280 -11.867 -9.309 1.00 0.00 H new ATOM 1325 N PRO A 712 5.019 -11.060 -5.388 1.00 0.00 N ATOM 1326 CA PRO A 712 6.414 -10.819 -4.905 1.00 0.00 C ATOM 1327 C PRO A 712 7.409 -11.845 -5.443 1.00 0.00 C ATOM 1328 O PRO A 712 7.054 -12.992 -5.712 1.00 0.00 O ATOM 1329 CB PRO A 712 6.301 -10.928 -3.380 1.00 0.00 C ATOM 1330 CG PRO A 712 5.046 -11.694 -3.126 1.00 0.00 C ATOM 1331 CD PRO A 712 4.105 -11.365 -4.279 1.00 0.00 C ATOM 0 HA PRO A 712 6.792 -9.855 -5.246 1.00 0.00 H new ATOM 0 HB2 PRO A 712 7.166 -11.441 -2.958 1.00 0.00 H new ATOM 0 HB3 PRO A 712 6.259 -9.942 -2.918 1.00 0.00 H new ATOM 0 HG2 PRO A 712 5.246 -12.765 -3.080 1.00 0.00 H new ATOM 0 HG3 PRO A 712 4.604 -11.411 -2.170 1.00 0.00 H new ATOM 0 HD2 PRO A 712 3.451 -12.204 -4.516 1.00 0.00 H new ATOM 0 HD3 PRO A 712 3.462 -10.517 -4.043 1.00 0.00 H new ATOM 1339 N VAL A 713 8.660 -11.419 -5.586 1.00 0.00 N ATOM 1340 CA VAL A 713 9.713 -12.299 -6.080 1.00 0.00 C ATOM 1341 C VAL A 713 10.337 -13.082 -4.926 1.00 0.00 C ATOM 1342 O VAL A 713 11.423 -13.645 -5.061 1.00 0.00 O ATOM 1343 CB VAL A 713 10.793 -11.479 -6.790 1.00 0.00 C ATOM 1344 CG1 VAL A 713 11.614 -12.388 -7.708 1.00 0.00 C ATOM 1345 CG2 VAL A 713 10.131 -10.384 -7.629 1.00 0.00 C ATOM 0 H VAL A 713 8.969 -10.472 -5.367 1.00 0.00 H new ATOM 0 HA VAL A 713 9.273 -13.002 -6.787 1.00 0.00 H new ATOM 0 HB VAL A 713 11.448 -11.028 -6.045 1.00 0.00 H new ATOM 0 HG11 VAL A 713 12.381 -11.800 -8.211 1.00 0.00 H new ATOM 0 HG12 VAL A 713 12.087 -13.171 -7.116 1.00 0.00 H new ATOM 0 HG13 VAL A 713 10.959 -12.841 -8.452 1.00 0.00 H new ATOM 0 HG21 VAL A 713 10.899 -9.799 -8.135 1.00 0.00 H new ATOM 0 HG22 VAL A 713 9.475 -10.840 -8.370 1.00 0.00 H new ATOM 0 HG23 VAL A 713 9.547 -9.731 -6.980 1.00 0.00 H new ATOM 1355 N ASP A 714 9.649 -13.109 -3.787 1.00 0.00 N ATOM 1356 CA ASP A 714 10.160 -13.819 -2.620 1.00 0.00 C ATOM 1357 C ASP A 714 9.044 -14.093 -1.614 1.00 0.00 C ATOM 1358 O ASP A 714 8.151 -13.266 -1.426 1.00 0.00 O ATOM 1359 CB ASP A 714 11.246 -12.982 -1.944 1.00 0.00 C ATOM 1360 CG ASP A 714 12.622 -13.408 -2.445 1.00 0.00 C ATOM 1361 OD1 ASP A 714 12.968 -13.037 -3.554 1.00 0.00 O ATOM 1362 OD2 ASP A 714 13.309 -14.099 -1.711 1.00 0.00 O ATOM 0 H ASP A 714 8.747 -12.653 -3.649 1.00 0.00 H new ATOM 0 HA ASP A 714 10.573 -14.771 -2.955 1.00 0.00 H new ATOM 0 HB2 ASP A 714 11.085 -11.925 -2.154 1.00 0.00 H new ATOM 0 HB3 ASP A 714 11.190 -13.104 -0.862 1.00 0.00 H new ATOM 1367 N PRO A 715 9.082 -15.230 -0.966 1.00 0.00 N ATOM 1368 CA PRO A 715 8.056 -15.614 0.045 1.00 0.00 C ATOM 1369 C PRO A 715 8.170 -14.778 1.317 1.00 0.00 C ATOM 1370 O PRO A 715 7.217 -14.671 2.089 1.00 0.00 O ATOM 1371 CB PRO A 715 8.349 -17.089 0.330 1.00 0.00 C ATOM 1372 CG PRO A 715 9.781 -17.293 -0.036 1.00 0.00 C ATOM 1373 CD PRO A 715 10.110 -16.271 -1.126 1.00 0.00 C ATOM 0 HA PRO A 715 7.042 -15.446 -0.318 1.00 0.00 H new ATOM 0 HB2 PRO A 715 8.175 -17.327 1.379 1.00 0.00 H new ATOM 0 HB3 PRO A 715 7.699 -17.738 -0.256 1.00 0.00 H new ATOM 0 HG2 PRO A 715 10.425 -17.153 0.832 1.00 0.00 H new ATOM 0 HG3 PRO A 715 9.947 -18.308 -0.396 1.00 0.00 H new ATOM 0 HD2 PRO A 715 11.113 -15.863 -1.000 1.00 0.00 H new ATOM 0 HD3 PRO A 715 10.071 -16.720 -2.118 1.00 0.00 H new ATOM 1381 N LEU A 716 9.340 -14.180 1.524 1.00 0.00 N ATOM 1382 CA LEU A 716 9.562 -13.348 2.701 1.00 0.00 C ATOM 1383 C LEU A 716 8.755 -12.063 2.589 1.00 0.00 C ATOM 1384 O LEU A 716 8.262 -11.531 3.586 1.00 0.00 O ATOM 1385 CB LEU A 716 11.048 -13.007 2.831 1.00 0.00 C ATOM 1386 CG LEU A 716 11.859 -14.294 2.984 1.00 0.00 C ATOM 1387 CD1 LEU A 716 13.340 -13.945 3.134 1.00 0.00 C ATOM 1388 CD2 LEU A 716 11.389 -15.046 4.230 1.00 0.00 C ATOM 0 H LEU A 716 10.142 -14.255 0.898 1.00 0.00 H new ATOM 0 HA LEU A 716 9.242 -13.900 3.585 1.00 0.00 H new ATOM 0 HB2 LEU A 716 11.383 -12.457 1.952 1.00 0.00 H new ATOM 0 HB3 LEU A 716 11.209 -12.360 3.693 1.00 0.00 H new ATOM 0 HG LEU A 716 11.717 -14.921 2.103 1.00 0.00 H new ATOM 0 HD11 LEU A 716 13.920 -14.861 3.243 1.00 0.00 H new ATOM 0 HD12 LEU A 716 13.678 -13.405 2.250 1.00 0.00 H new ATOM 0 HD13 LEU A 716 13.479 -13.320 4.016 1.00 0.00 H new ATOM 0 HD21 LEU A 716 11.966 -15.964 4.340 1.00 0.00 H new ATOM 0 HD22 LEU A 716 11.533 -14.419 5.110 1.00 0.00 H new ATOM 0 HD23 LEU A 716 10.332 -15.292 4.129 1.00 0.00 H new ATOM 1400 N LEU A 717 8.613 -11.575 1.363 1.00 0.00 N ATOM 1401 CA LEU A 717 7.854 -10.359 1.124 1.00 0.00 C ATOM 1402 C LEU A 717 6.364 -10.656 1.225 1.00 0.00 C ATOM 1403 O LEU A 717 5.588 -9.833 1.710 1.00 0.00 O ATOM 1404 CB LEU A 717 8.188 -9.802 -0.261 1.00 0.00 C ATOM 1405 CG LEU A 717 7.411 -8.509 -0.490 1.00 0.00 C ATOM 1406 CD1 LEU A 717 7.861 -7.454 0.523 1.00 0.00 C ATOM 1407 CD2 LEU A 717 7.678 -8.002 -1.909 1.00 0.00 C ATOM 0 H LEU A 717 9.011 -12.001 0.526 1.00 0.00 H new ATOM 0 HA LEU A 717 8.119 -9.615 1.875 1.00 0.00 H new ATOM 0 HB2 LEU A 717 9.259 -9.614 -0.341 1.00 0.00 H new ATOM 0 HB3 LEU A 717 7.934 -10.532 -1.029 1.00 0.00 H new ATOM 0 HG LEU A 717 6.345 -8.698 -0.364 1.00 0.00 H new ATOM 0 HD11 LEU A 717 7.305 -6.531 0.358 1.00 0.00 H new ATOM 0 HD12 LEU A 717 7.672 -7.816 1.534 1.00 0.00 H new ATOM 0 HD13 LEU A 717 8.927 -7.263 0.400 1.00 0.00 H new ATOM 0 HD21 LEU A 717 7.124 -7.078 -2.076 1.00 0.00 H new ATOM 0 HD22 LEU A 717 8.744 -7.813 -2.033 1.00 0.00 H new ATOM 0 HD23 LEU A 717 7.356 -8.753 -2.630 1.00 0.00 H new ATOM 1419 N THR A 718 5.977 -11.849 0.784 1.00 0.00 N ATOM 1420 CA THR A 718 4.581 -12.258 0.852 1.00 0.00 C ATOM 1421 C THR A 718 4.131 -12.316 2.306 1.00 0.00 C ATOM 1422 O THR A 718 3.028 -11.887 2.645 1.00 0.00 O ATOM 1423 CB THR A 718 4.402 -13.635 0.208 1.00 0.00 C ATOM 1424 OG1 THR A 718 4.896 -13.602 -1.122 1.00 0.00 O ATOM 1425 CG2 THR A 718 2.918 -14.006 0.196 1.00 0.00 C ATOM 0 H THR A 718 6.605 -12.543 0.379 1.00 0.00 H new ATOM 0 HA THR A 718 3.976 -11.530 0.312 1.00 0.00 H new ATOM 0 HB THR A 718 4.955 -14.379 0.782 1.00 0.00 H new ATOM 0 HG1 THR A 718 4.224 -13.975 -1.730 1.00 0.00 H new ATOM 0 HG21 THR A 718 2.792 -14.987 -0.263 1.00 0.00 H new ATOM 0 HG22 THR A 718 2.541 -14.033 1.219 1.00 0.00 H new ATOM 0 HG23 THR A 718 2.362 -13.263 -0.376 1.00 0.00 H new ATOM 1433 N ALA A 719 5.002 -12.844 3.164 1.00 0.00 N ATOM 1434 CA ALA A 719 4.691 -12.946 4.583 1.00 0.00 C ATOM 1435 C ALA A 719 4.541 -11.556 5.187 1.00 0.00 C ATOM 1436 O ALA A 719 3.669 -11.321 6.023 1.00 0.00 O ATOM 1437 CB ALA A 719 5.802 -13.707 5.310 1.00 0.00 C ATOM 0 H ALA A 719 5.920 -13.204 2.902 1.00 0.00 H new ATOM 0 HA ALA A 719 3.752 -13.488 4.698 1.00 0.00 H new ATOM 0 HB1 ALA A 719 5.560 -13.778 6.371 1.00 0.00 H new ATOM 0 HB2 ALA A 719 5.892 -14.709 4.890 1.00 0.00 H new ATOM 0 HB3 ALA A 719 6.746 -13.177 5.188 1.00 0.00 H new ATOM 1443 N GLN A 720 5.395 -10.635 4.749 1.00 0.00 N ATOM 1444 CA GLN A 720 5.346 -9.266 5.247 1.00 0.00 C ATOM 1445 C GLN A 720 4.165 -8.521 4.635 1.00 0.00 C ATOM 1446 O GLN A 720 3.617 -7.600 5.240 1.00 0.00 O ATOM 1447 CB GLN A 720 6.645 -8.535 4.905 1.00 0.00 C ATOM 1448 CG GLN A 720 6.633 -7.145 5.545 1.00 0.00 C ATOM 1449 CD GLN A 720 7.855 -6.353 5.095 1.00 0.00 C ATOM 1450 OE1 GLN A 720 7.937 -5.939 3.939 1.00 0.00 O ATOM 1451 NE2 GLN A 720 8.816 -6.115 5.946 1.00 0.00 N ATOM 0 H GLN A 720 6.123 -10.810 4.056 1.00 0.00 H new ATOM 0 HA GLN A 720 5.225 -9.297 6.330 1.00 0.00 H new ATOM 0 HB2 GLN A 720 7.501 -9.105 5.265 1.00 0.00 H new ATOM 0 HB3 GLN A 720 6.752 -8.448 3.824 1.00 0.00 H new ATOM 0 HG2 GLN A 720 5.723 -6.615 5.265 1.00 0.00 H new ATOM 0 HG3 GLN A 720 6.628 -7.236 6.631 1.00 0.00 H new ATOM 0 HE21 GLN A 720 8.746 -6.459 6.904 1.00 0.00 H new ATOM 0 HE22 GLN A 720 9.637 -5.585 5.653 1.00 0.00 H new ATOM 1460 N ALA A 721 3.780 -8.927 3.430 1.00 0.00 N ATOM 1461 CA ALA A 721 2.665 -8.291 2.740 1.00 0.00 C ATOM 1462 C ALA A 721 1.347 -8.629 3.426 1.00 0.00 C ATOM 1463 O ALA A 721 1.164 -9.736 3.932 1.00 0.00 O ATOM 1464 CB ALA A 721 2.617 -8.761 1.285 1.00 0.00 C ATOM 0 H ALA A 721 4.221 -9.689 2.914 1.00 0.00 H new ATOM 0 HA ALA A 721 2.812 -7.211 2.771 1.00 0.00 H new ATOM 0 HB1 ALA A 721 1.781 -8.282 0.775 1.00 0.00 H new ATOM 0 HB2 ALA A 721 3.548 -8.494 0.785 1.00 0.00 H new ATOM 0 HB3 ALA A 721 2.487 -9.843 1.256 1.00 0.00 H new ATOM 1470 N SER A 722 0.431 -7.668 3.437 1.00 0.00 N ATOM 1471 CA SER A 722 -0.868 -7.875 4.062 1.00 0.00 C ATOM 1472 C SER A 722 -1.836 -8.520 3.077 1.00 0.00 C ATOM 1473 O SER A 722 -2.765 -9.222 3.475 1.00 0.00 O ATOM 1474 CB SER A 722 -1.434 -6.540 4.541 1.00 0.00 C ATOM 1475 OG SER A 722 -2.656 -6.768 5.231 1.00 0.00 O ATOM 0 H SER A 722 0.563 -6.745 3.024 1.00 0.00 H new ATOM 0 HA SER A 722 -0.740 -8.540 4.916 1.00 0.00 H new ATOM 0 HB2 SER A 722 -0.719 -6.044 5.198 1.00 0.00 H new ATOM 0 HB3 SER A 722 -1.601 -5.877 3.692 1.00 0.00 H new ATOM 0 HG SER A 722 -2.472 -7.215 6.084 1.00 0.00 H new ATOM 1481 N ALA A 723 -1.611 -8.280 1.789 1.00 0.00 N ATOM 1482 CA ALA A 723 -2.475 -8.848 0.758 1.00 0.00 C ATOM 1483 C ALA A 723 -1.891 -8.610 -0.631 1.00 0.00 C ATOM 1484 O ALA A 723 -1.647 -7.470 -1.026 1.00 0.00 O ATOM 1485 CB ALA A 723 -3.866 -8.216 0.841 1.00 0.00 C ATOM 0 H ALA A 723 -0.847 -7.703 1.436 1.00 0.00 H new ATOM 0 HA ALA A 723 -2.548 -9.922 0.926 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -4.506 -8.643 0.070 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -4.298 -8.414 1.822 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -3.786 -7.139 0.691 1.00 0.00 H new ATOM 1491 N ILE A 724 -1.673 -9.696 -1.370 1.00 0.00 N ATOM 1492 CA ILE A 724 -1.122 -9.594 -2.717 1.00 0.00 C ATOM 1493 C ILE A 724 -2.241 -9.448 -3.743 1.00 0.00 C ATOM 1494 O ILE A 724 -3.129 -10.296 -3.831 1.00 0.00 O ATOM 1495 CB ILE A 724 -0.298 -10.842 -3.038 1.00 0.00 C ATOM 1496 CG1 ILE A 724 0.725 -11.082 -1.925 1.00 0.00 C ATOM 1497 CG2 ILE A 724 0.435 -10.642 -4.366 1.00 0.00 C ATOM 1498 CD1 ILE A 724 1.516 -9.798 -1.667 1.00 0.00 C ATOM 0 H ILE A 724 -1.868 -10.648 -1.061 1.00 0.00 H new ATOM 0 HA ILE A 724 -0.483 -8.712 -2.762 1.00 0.00 H new ATOM 0 HB ILE A 724 -0.962 -11.703 -3.113 1.00 0.00 H new ATOM 0 HG12 ILE A 724 0.218 -11.398 -1.013 1.00 0.00 H new ATOM 0 HG13 ILE A 724 1.403 -11.888 -2.208 1.00 0.00 H new ATOM 0 HG21 ILE A 724 1.022 -11.531 -4.595 1.00 0.00 H new ATOM 0 HG22 ILE A 724 -0.292 -10.472 -5.161 1.00 0.00 H new ATOM 0 HG23 ILE A 724 1.097 -9.780 -4.290 1.00 0.00 H new ATOM 0 HD11 ILE A 724 2.243 -9.972 -0.874 1.00 0.00 H new ATOM 0 HD12 ILE A 724 2.036 -9.502 -2.578 1.00 0.00 H new ATOM 0 HD13 ILE A 724 0.833 -9.004 -1.365 1.00 0.00 H new ATOM 1510 N LEU A 725 -2.191 -8.372 -4.519 1.00 0.00 N ATOM 1511 CA LEU A 725 -3.205 -8.131 -5.538 1.00 0.00 C ATOM 1512 C LEU A 725 -2.626 -8.329 -6.936 1.00 0.00 C ATOM 1513 O LEU A 725 -1.455 -8.042 -7.183 1.00 0.00 O ATOM 1514 CB LEU A 725 -3.764 -6.714 -5.404 1.00 0.00 C ATOM 1515 CG LEU A 725 -4.472 -6.572 -4.056 1.00 0.00 C ATOM 1516 CD1 LEU A 725 -3.500 -6.001 -3.024 1.00 0.00 C ATOM 1517 CD2 LEU A 725 -5.669 -5.631 -4.206 1.00 0.00 C ATOM 0 H LEU A 725 -1.465 -7.658 -4.463 1.00 0.00 H new ATOM 0 HA LEU A 725 -4.012 -8.849 -5.391 1.00 0.00 H new ATOM 0 HB2 LEU A 725 -2.958 -5.984 -5.482 1.00 0.00 H new ATOM 0 HB3 LEU A 725 -4.461 -6.508 -6.217 1.00 0.00 H new ATOM 0 HG LEU A 725 -4.818 -7.551 -3.724 1.00 0.00 H new ATOM 0 HD11 LEU A 725 -4.006 -5.900 -2.064 1.00 0.00 H new ATOM 0 HD12 LEU A 725 -2.648 -6.672 -2.916 1.00 0.00 H new ATOM 0 HD13 LEU A 725 -3.152 -5.023 -3.355 1.00 0.00 H new ATOM 0 HD21 LEU A 725 -6.174 -5.529 -3.246 1.00 0.00 H new ATOM 0 HD22 LEU A 725 -5.323 -4.653 -4.540 1.00 0.00 H new ATOM 0 HD23 LEU A 725 -6.364 -6.040 -4.940 1.00 0.00 H new ATOM 1529 N SER A 726 -3.458 -8.821 -7.846 1.00 0.00 N ATOM 1530 CA SER A 726 -3.031 -9.057 -9.220 1.00 0.00 C ATOM 1531 C SER A 726 -4.243 -9.333 -10.101 1.00 0.00 C ATOM 1532 O SER A 726 -4.200 -9.144 -11.317 1.00 0.00 O ATOM 1533 CB SER A 726 -2.074 -10.247 -9.275 1.00 0.00 C ATOM 1534 OG SER A 726 -2.816 -11.431 -9.541 1.00 0.00 O ATOM 0 H SER A 726 -4.431 -9.064 -7.658 1.00 0.00 H new ATOM 0 HA SER A 726 -2.516 -8.168 -9.585 1.00 0.00 H new ATOM 0 HB2 SER A 726 -1.325 -10.091 -10.051 1.00 0.00 H new ATOM 0 HB3 SER A 726 -1.539 -10.343 -8.330 1.00 0.00 H new ATOM 0 HG SER A 726 -2.206 -12.197 -9.579 1.00 0.00 H new ATOM 1540 N LYS A 727 -5.325 -9.773 -9.470 1.00 0.00 N ATOM 1541 CA LYS A 727 -6.561 -10.068 -10.184 1.00 0.00 C ATOM 1542 C LYS A 727 -7.735 -9.414 -9.468 1.00 0.00 C ATOM 1543 O LYS A 727 -8.444 -10.059 -8.695 1.00 0.00 O ATOM 1544 CB LYS A 727 -6.778 -11.580 -10.256 1.00 0.00 C ATOM 1545 CG LYS A 727 -7.495 -11.933 -11.560 1.00 0.00 C ATOM 1546 CD LYS A 727 -6.463 -12.290 -12.631 1.00 0.00 C ATOM 1547 CE LYS A 727 -5.999 -13.735 -12.433 1.00 0.00 C ATOM 1548 NZ LYS A 727 -6.971 -14.662 -13.081 1.00 0.00 N ATOM 0 H LYS A 727 -5.371 -9.934 -8.464 1.00 0.00 H new ATOM 0 HA LYS A 727 -6.489 -9.672 -11.197 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -5.820 -12.098 -10.204 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -7.368 -11.914 -9.403 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -8.172 -12.772 -11.399 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -8.103 -11.091 -11.892 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -6.897 -12.169 -13.624 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -5.612 -11.612 -12.571 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -5.007 -13.872 -12.863 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -5.919 -13.960 -11.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -6.656 -15.644 -12.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -7.910 -14.537 -12.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -7.026 -14.452 -14.098 1.00 0.00 H new ATOM 1562 N PRO A 728 -7.938 -8.146 -9.699 1.00 0.00 N ATOM 1563 CA PRO A 728 -9.035 -7.375 -9.052 1.00 0.00 C ATOM 1564 C PRO A 728 -10.368 -8.115 -9.090 1.00 0.00 C ATOM 1565 O PRO A 728 -10.867 -8.467 -10.159 1.00 0.00 O ATOM 1566 CB PRO A 728 -9.103 -6.088 -9.874 1.00 0.00 C ATOM 1567 CG PRO A 728 -7.735 -5.910 -10.447 1.00 0.00 C ATOM 1568 CD PRO A 728 -7.138 -7.310 -10.608 1.00 0.00 C ATOM 0 HA PRO A 728 -8.842 -7.204 -7.993 1.00 0.00 H new ATOM 0 HB2 PRO A 728 -9.852 -6.164 -10.662 1.00 0.00 H new ATOM 0 HB3 PRO A 728 -9.382 -5.238 -9.251 1.00 0.00 H new ATOM 0 HG2 PRO A 728 -7.782 -5.397 -11.408 1.00 0.00 H new ATOM 0 HG3 PRO A 728 -7.117 -5.299 -9.789 1.00 0.00 H new ATOM 0 HD2 PRO A 728 -7.211 -7.659 -11.638 1.00 0.00 H new ATOM 0 HD3 PRO A 728 -6.082 -7.327 -10.339 1.00 0.00 H new ATOM 1576 N LEU A 729 -10.935 -8.339 -7.910 1.00 0.00 N ATOM 1577 CA LEU A 729 -12.212 -9.032 -7.795 1.00 0.00 C ATOM 1578 C LEU A 729 -12.607 -9.163 -6.327 1.00 0.00 C ATOM 1579 O LEU A 729 -11.760 -9.409 -5.468 1.00 0.00 O ATOM 1580 CB LEU A 729 -12.121 -10.422 -8.427 1.00 0.00 C ATOM 1581 CG LEU A 729 -13.507 -11.065 -8.440 1.00 0.00 C ATOM 1582 CD1 LEU A 729 -14.378 -10.381 -9.497 1.00 0.00 C ATOM 1583 CD2 LEU A 729 -13.375 -12.552 -8.771 1.00 0.00 C ATOM 0 H LEU A 729 -10.530 -8.051 -7.019 1.00 0.00 H new ATOM 0 HA LEU A 729 -12.970 -8.451 -8.321 1.00 0.00 H new ATOM 0 HB2 LEU A 729 -11.733 -10.347 -9.443 1.00 0.00 H new ATOM 0 HB3 LEU A 729 -11.425 -11.044 -7.865 1.00 0.00 H new ATOM 0 HG LEU A 729 -13.970 -10.951 -7.460 1.00 0.00 H new ATOM 0 HD11 LEU A 729 -15.367 -10.840 -9.506 1.00 0.00 H new ATOM 0 HD12 LEU A 729 -14.472 -9.321 -9.261 1.00 0.00 H new ATOM 0 HD13 LEU A 729 -13.916 -10.494 -10.478 1.00 0.00 H new ATOM 0 HD21 LEU A 729 -14.363 -13.012 -8.781 1.00 0.00 H new ATOM 0 HD22 LEU A 729 -12.912 -12.667 -9.751 1.00 0.00 H new ATOM 0 HD23 LEU A 729 -12.756 -13.039 -8.018 1.00 0.00 H new ATOM 1595 N ASP A 730 -13.894 -9.001 -6.044 1.00 0.00 N ATOM 1596 CA ASP A 730 -14.380 -9.107 -4.672 1.00 0.00 C ATOM 1597 C ASP A 730 -13.725 -8.052 -3.784 1.00 0.00 C ATOM 1598 O ASP A 730 -12.927 -8.373 -2.905 1.00 0.00 O ATOM 1599 CB ASP A 730 -14.076 -10.501 -4.117 1.00 0.00 C ATOM 1600 CG ASP A 730 -15.297 -11.402 -4.266 1.00 0.00 C ATOM 1601 OD1 ASP A 730 -16.327 -11.067 -3.705 1.00 0.00 O ATOM 1602 OD2 ASP A 730 -15.185 -12.413 -4.939 1.00 0.00 O ATOM 0 H ASP A 730 -14.614 -8.798 -6.737 1.00 0.00 H new ATOM 0 HA ASP A 730 -15.457 -8.942 -4.677 1.00 0.00 H new ATOM 0 HB2 ASP A 730 -13.228 -10.935 -4.646 1.00 0.00 H new ATOM 0 HB3 ASP A 730 -13.793 -10.429 -3.067 1.00 0.00 H new ATOM 1607 N PRO A 731 -14.055 -6.808 -4.002 1.00 0.00 N ATOM 1608 CA PRO A 731 -13.500 -5.670 -3.211 1.00 0.00 C ATOM 1609 C PRO A 731 -13.653 -5.889 -1.708 1.00 0.00 C ATOM 1610 O PRO A 731 -13.234 -5.057 -0.901 1.00 0.00 O ATOM 1611 CB PRO A 731 -14.325 -4.464 -3.671 1.00 0.00 C ATOM 1612 CG PRO A 731 -14.855 -4.831 -5.017 1.00 0.00 C ATOM 1613 CD PRO A 731 -14.998 -6.352 -5.033 1.00 0.00 C ATOM 0 HA PRO A 731 -12.430 -5.545 -3.375 1.00 0.00 H new ATOM 0 HB2 PRO A 731 -15.136 -4.255 -2.974 1.00 0.00 H new ATOM 0 HB3 PRO A 731 -13.710 -3.565 -3.723 1.00 0.00 H new ATOM 0 HG2 PRO A 731 -15.816 -4.350 -5.199 1.00 0.00 H new ATOM 0 HG3 PRO A 731 -14.178 -4.498 -5.804 1.00 0.00 H new ATOM 0 HD2 PRO A 731 -16.019 -6.659 -4.805 1.00 0.00 H new ATOM 0 HD3 PRO A 731 -14.751 -6.766 -6.011 1.00 0.00 H new ATOM 1621 N GLN A 732 -14.263 -7.011 -1.339 1.00 0.00 N ATOM 1622 CA GLN A 732 -14.478 -7.327 0.068 1.00 0.00 C ATOM 1623 C GLN A 732 -13.170 -7.718 0.742 1.00 0.00 C ATOM 1624 O GLN A 732 -12.975 -7.463 1.930 1.00 0.00 O ATOM 1625 CB GLN A 732 -15.473 -8.479 0.199 1.00 0.00 C ATOM 1626 CG GLN A 732 -14.981 -9.670 -0.623 1.00 0.00 C ATOM 1627 CD GLN A 732 -14.849 -10.900 0.268 1.00 0.00 C ATOM 1628 OE1 GLN A 732 -14.484 -10.783 1.437 1.00 0.00 O ATOM 1629 NE2 GLN A 732 -15.120 -12.080 -0.218 1.00 0.00 N ATOM 0 H GLN A 732 -14.615 -7.712 -1.990 1.00 0.00 H new ATOM 0 HA GLN A 732 -14.876 -6.438 0.557 1.00 0.00 H new ATOM 0 HB2 GLN A 732 -15.580 -8.765 1.245 1.00 0.00 H new ATOM 0 HB3 GLN A 732 -16.457 -8.165 -0.148 1.00 0.00 H new ATOM 0 HG2 GLN A 732 -15.677 -9.873 -1.437 1.00 0.00 H new ATOM 0 HG3 GLN A 732 -14.019 -9.436 -1.078 1.00 0.00 H new ATOM 0 HE21 GLN A 732 -15.423 -12.175 -1.187 1.00 0.00 H new ATOM 0 HE22 GLN A 732 -15.029 -12.907 0.372 1.00 0.00 H new ATOM 1638 N LEU A 733 -12.276 -8.337 -0.018 1.00 0.00 N ATOM 1639 CA LEU A 733 -10.994 -8.752 0.535 1.00 0.00 C ATOM 1640 C LEU A 733 -10.181 -7.531 0.944 1.00 0.00 C ATOM 1641 O LEU A 733 -9.623 -7.488 2.040 1.00 0.00 O ATOM 1642 CB LEU A 733 -10.212 -9.562 -0.500 1.00 0.00 C ATOM 1643 CG LEU A 733 -8.905 -10.055 0.124 1.00 0.00 C ATOM 1644 CD1 LEU A 733 -9.198 -11.215 1.079 1.00 0.00 C ATOM 1645 CD2 LEU A 733 -7.959 -10.527 -0.983 1.00 0.00 C ATOM 0 H LEU A 733 -12.411 -8.560 -1.004 1.00 0.00 H new ATOM 0 HA LEU A 733 -11.178 -9.372 1.412 1.00 0.00 H new ATOM 0 HB2 LEU A 733 -10.807 -10.409 -0.841 1.00 0.00 H new ATOM 0 HB3 LEU A 733 -10.001 -8.948 -1.375 1.00 0.00 H new ATOM 0 HG LEU A 733 -8.437 -9.242 0.679 1.00 0.00 H new ATOM 0 HD11 LEU A 733 -8.266 -11.565 1.523 1.00 0.00 H new ATOM 0 HD12 LEU A 733 -9.870 -10.876 1.867 1.00 0.00 H new ATOM 0 HD13 LEU A 733 -9.666 -12.031 0.528 1.00 0.00 H new ATOM 0 HD21 LEU A 733 -7.027 -10.879 -0.540 1.00 0.00 H new ATOM 0 HD22 LEU A 733 -8.426 -11.340 -1.539 1.00 0.00 H new ATOM 0 HD23 LEU A 733 -7.749 -9.699 -1.660 1.00 0.00 H new ATOM 1657 N LEU A 734 -10.134 -6.531 0.069 1.00 0.00 N ATOM 1658 CA LEU A 734 -9.403 -5.311 0.376 1.00 0.00 C ATOM 1659 C LEU A 734 -9.960 -4.696 1.654 1.00 0.00 C ATOM 1660 O LEU A 734 -9.213 -4.341 2.566 1.00 0.00 O ATOM 1661 CB LEU A 734 -9.530 -4.315 -0.779 1.00 0.00 C ATOM 1662 CG LEU A 734 -8.696 -3.068 -0.479 1.00 0.00 C ATOM 1663 CD1 LEU A 734 -7.216 -3.364 -0.736 1.00 0.00 C ATOM 1664 CD2 LEU A 734 -9.151 -1.925 -1.388 1.00 0.00 C ATOM 0 H LEU A 734 -10.587 -6.542 -0.845 1.00 0.00 H new ATOM 0 HA LEU A 734 -8.349 -5.550 0.517 1.00 0.00 H new ATOM 0 HB2 LEU A 734 -9.192 -4.775 -1.708 1.00 0.00 H new ATOM 0 HB3 LEU A 734 -10.575 -4.040 -0.921 1.00 0.00 H new ATOM 0 HG LEU A 734 -8.831 -2.784 0.565 1.00 0.00 H new ATOM 0 HD11 LEU A 734 -6.624 -2.474 -0.522 1.00 0.00 H new ATOM 0 HD12 LEU A 734 -6.891 -4.180 -0.091 1.00 0.00 H new ATOM 0 HD13 LEU A 734 -7.078 -3.649 -1.779 1.00 0.00 H new ATOM 0 HD21 LEU A 734 -8.559 -1.035 -1.177 1.00 0.00 H new ATOM 0 HD22 LEU A 734 -9.015 -2.213 -2.430 1.00 0.00 H new ATOM 0 HD23 LEU A 734 -10.204 -1.712 -1.205 1.00 0.00 H new ATOM 1676 N LEU A 735 -11.285 -4.592 1.713 1.00 0.00 N ATOM 1677 CA LEU A 735 -11.952 -4.041 2.886 1.00 0.00 C ATOM 1678 C LEU A 735 -11.740 -4.944 4.095 1.00 0.00 C ATOM 1679 O LEU A 735 -11.501 -4.468 5.205 1.00 0.00 O ATOM 1680 CB LEU A 735 -13.450 -3.899 2.612 1.00 0.00 C ATOM 1681 CG LEU A 735 -14.146 -3.318 3.845 1.00 0.00 C ATOM 1682 CD1 LEU A 735 -13.797 -1.836 3.980 1.00 0.00 C ATOM 1683 CD2 LEU A 735 -15.662 -3.476 3.697 1.00 0.00 C ATOM 0 H LEU A 735 -11.915 -4.881 0.965 1.00 0.00 H new ATOM 0 HA LEU A 735 -11.525 -3.061 3.099 1.00 0.00 H new ATOM 0 HB2 LEU A 735 -13.612 -3.250 1.751 1.00 0.00 H new ATOM 0 HB3 LEU A 735 -13.878 -4.870 2.364 1.00 0.00 H new ATOM 0 HG LEU A 735 -13.810 -3.850 4.735 1.00 0.00 H new ATOM 0 HD11 LEU A 735 -14.293 -1.424 4.858 1.00 0.00 H new ATOM 0 HD12 LEU A 735 -12.718 -1.725 4.087 1.00 0.00 H new ATOM 0 HD13 LEU A 735 -14.130 -1.301 3.091 1.00 0.00 H new ATOM 0 HD21 LEU A 735 -16.158 -3.062 4.575 1.00 0.00 H new ATOM 0 HD22 LEU A 735 -15.998 -2.945 2.806 1.00 0.00 H new ATOM 0 HD23 LEU A 735 -15.910 -4.533 3.604 1.00 0.00 H new ATOM 1695 N THR A 736 -11.839 -6.250 3.871 1.00 0.00 N ATOM 1696 CA THR A 736 -11.665 -7.215 4.948 1.00 0.00 C ATOM 1697 C THR A 736 -10.279 -7.085 5.566 1.00 0.00 C ATOM 1698 O THR A 736 -10.123 -7.164 6.785 1.00 0.00 O ATOM 1699 CB THR A 736 -11.862 -8.638 4.419 1.00 0.00 C ATOM 1700 OG1 THR A 736 -13.143 -8.742 3.814 1.00 0.00 O ATOM 1701 CG2 THR A 736 -11.756 -9.632 5.575 1.00 0.00 C ATOM 0 H THR A 736 -12.038 -6.662 2.959 1.00 0.00 H new ATOM 0 HA THR A 736 -12.412 -7.010 5.715 1.00 0.00 H new ATOM 0 HB THR A 736 -11.093 -8.863 3.680 1.00 0.00 H new ATOM 0 HG1 THR A 736 -13.130 -8.294 2.942 1.00 0.00 H new ATOM 0 HG21 THR A 736 -11.896 -10.645 5.198 1.00 0.00 H new ATOM 0 HG22 THR A 736 -10.772 -9.550 6.037 1.00 0.00 H new ATOM 0 HG23 THR A 736 -12.524 -9.411 6.316 1.00 0.00 H new ATOM 1709 N THR A 737 -9.276 -6.881 4.720 1.00 0.00 N ATOM 1710 CA THR A 737 -7.912 -6.739 5.205 1.00 0.00 C ATOM 1711 C THR A 737 -7.812 -5.534 6.131 1.00 0.00 C ATOM 1712 O THR A 737 -7.227 -5.615 7.211 1.00 0.00 O ATOM 1713 CB THR A 737 -6.952 -6.564 4.026 1.00 0.00 C ATOM 1714 OG1 THR A 737 -7.126 -7.641 3.115 1.00 0.00 O ATOM 1715 CG2 THR A 737 -5.509 -6.549 4.534 1.00 0.00 C ATOM 0 H THR A 737 -9.381 -6.811 3.708 1.00 0.00 H new ATOM 0 HA THR A 737 -7.639 -7.639 5.757 1.00 0.00 H new ATOM 0 HB THR A 737 -7.164 -5.621 3.521 1.00 0.00 H new ATOM 0 HG1 THR A 737 -7.977 -7.534 2.641 1.00 0.00 H new ATOM 0 HG21 THR A 737 -4.828 -6.424 3.692 1.00 0.00 H new ATOM 0 HG22 THR A 737 -5.378 -5.722 5.232 1.00 0.00 H new ATOM 0 HG23 THR A 737 -5.292 -7.490 5.040 1.00 0.00 H new ATOM 1723 N LEU A 738 -8.398 -4.419 5.707 1.00 0.00 N ATOM 1724 CA LEU A 738 -8.378 -3.210 6.519 1.00 0.00 C ATOM 1725 C LEU A 738 -9.201 -3.416 7.785 1.00 0.00 C ATOM 1726 O LEU A 738 -8.797 -3.008 8.874 1.00 0.00 O ATOM 1727 CB LEU A 738 -8.934 -2.029 5.721 1.00 0.00 C ATOM 1728 CG LEU A 738 -8.730 -0.739 6.516 1.00 0.00 C ATOM 1729 CD1 LEU A 738 -8.389 0.405 5.559 1.00 0.00 C ATOM 1730 CD2 LEU A 738 -10.015 -0.400 7.276 1.00 0.00 C ATOM 0 H LEU A 738 -8.887 -4.328 4.816 1.00 0.00 H new ATOM 0 HA LEU A 738 -7.347 -2.993 6.798 1.00 0.00 H new ATOM 0 HB2 LEU A 738 -8.431 -1.958 4.757 1.00 0.00 H new ATOM 0 HB3 LEU A 738 -9.994 -2.180 5.517 1.00 0.00 H new ATOM 0 HG LEU A 738 -7.912 -0.876 7.224 1.00 0.00 H new ATOM 0 HD11 LEU A 738 -8.244 1.324 6.127 1.00 0.00 H new ATOM 0 HD12 LEU A 738 -7.474 0.165 5.017 1.00 0.00 H new ATOM 0 HD13 LEU A 738 -9.206 0.542 4.850 1.00 0.00 H new ATOM 0 HD21 LEU A 738 -9.870 0.520 7.843 1.00 0.00 H new ATOM 0 HD22 LEU A 738 -10.832 -0.265 6.567 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -10.259 -1.213 7.960 1.00 0.00 H new ATOM 1742 N GLN A 739 -10.354 -4.063 7.633 1.00 0.00 N ATOM 1743 CA GLN A 739 -11.225 -4.332 8.768 1.00 0.00 C ATOM 1744 C GLN A 739 -10.538 -5.272 9.751 1.00 0.00 C ATOM 1745 O GLN A 739 -10.699 -5.144 10.964 1.00 0.00 O ATOM 1746 CB GLN A 739 -12.538 -4.955 8.290 1.00 0.00 C ATOM 1747 CG GLN A 739 -13.469 -5.153 9.486 1.00 0.00 C ATOM 1748 CD GLN A 739 -13.914 -3.801 10.035 1.00 0.00 C ATOM 1749 OE1 GLN A 739 -14.303 -2.916 9.273 1.00 0.00 O ATOM 1750 NE2 GLN A 739 -13.877 -3.588 11.322 1.00 0.00 N ATOM 0 H GLN A 739 -10.703 -4.408 6.739 1.00 0.00 H new ATOM 0 HA GLN A 739 -11.440 -3.389 9.270 1.00 0.00 H new ATOM 0 HB2 GLN A 739 -13.011 -4.310 7.549 1.00 0.00 H new ATOM 0 HB3 GLN A 739 -12.344 -5.911 7.803 1.00 0.00 H new ATOM 0 HG2 GLN A 739 -14.339 -5.737 9.186 1.00 0.00 H new ATOM 0 HG3 GLN A 739 -12.958 -5.720 10.264 1.00 0.00 H new ATOM 0 HE21 GLN A 739 -13.554 -4.323 11.951 1.00 0.00 H new ATOM 0 HE22 GLN A 739 -14.171 -2.687 11.698 1.00 0.00 H new ATOM 1759 N GLY A 740 -9.767 -6.213 9.217 1.00 0.00 N ATOM 1760 CA GLY A 740 -9.054 -7.166 10.057 1.00 0.00 C ATOM 1761 C GLY A 740 -8.216 -6.434 11.095 1.00 0.00 C ATOM 1762 O GLY A 740 -7.704 -7.039 12.036 1.00 0.00 O ATOM 0 H GLY A 740 -9.621 -6.335 8.215 1.00 0.00 H new ATOM 0 HA2 GLY A 740 -9.765 -7.826 10.554 1.00 0.00 H new ATOM 0 HA3 GLY A 740 -8.412 -7.795 9.440 1.00 0.00 H new ATOM 1766 N LEU A 741 -8.088 -5.124 10.916 1.00 0.00 N ATOM 1767 CA LEU A 741 -7.316 -4.308 11.842 1.00 0.00 C ATOM 1768 C LEU A 741 -7.837 -2.875 11.846 1.00 0.00 C ATOM 1769 O LEU A 741 -7.400 -2.042 11.053 1.00 0.00 O ATOM 1770 CB LEU A 741 -5.840 -4.316 11.439 1.00 0.00 C ATOM 1771 CG LEU A 741 -5.017 -3.584 12.500 1.00 0.00 C ATOM 1772 CD1 LEU A 741 -4.918 -4.448 13.758 1.00 0.00 C ATOM 1773 CD2 LEU A 741 -3.613 -3.312 11.956 1.00 0.00 C ATOM 0 H LEU A 741 -8.507 -4.608 10.142 1.00 0.00 H new ATOM 0 HA LEU A 741 -7.420 -4.726 12.843 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -5.487 -5.342 11.333 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -5.714 -3.834 10.470 1.00 0.00 H new ATOM 0 HG LEU A 741 -5.502 -2.639 12.747 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -4.331 -3.925 14.513 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -5.918 -4.642 14.146 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -4.434 -5.393 13.513 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -3.025 -2.790 12.711 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -3.129 -4.257 11.708 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -3.683 -2.695 11.060 1.00 0.00 H new ATOM 1785 N CYS A 742 -8.773 -2.592 12.747 1.00 0.00 N ATOM 1786 CA CYS A 742 -9.343 -1.255 12.846 1.00 0.00 C ATOM 1787 C CYS A 742 -9.511 -0.849 14.304 1.00 0.00 C ATOM 1788 O CYS A 742 -10.584 -0.406 14.714 1.00 0.00 O ATOM 1789 CB CYS A 742 -10.700 -1.212 12.142 1.00 0.00 C ATOM 1790 SG CYS A 742 -11.707 -2.617 12.681 1.00 0.00 S ATOM 0 H CYS A 742 -9.150 -3.266 13.414 1.00 0.00 H new ATOM 0 HA CYS A 742 -8.661 -0.555 12.364 1.00 0.00 H new ATOM 0 HB2 CYS A 742 -11.210 -0.276 12.371 1.00 0.00 H new ATOM 0 HB3 CYS A 742 -10.562 -1.244 11.061 1.00 0.00 H new ATOM 0 HG CYS A 742 -11.354 -3.682 12.024 1.00 0.00 H new ATOM 1796 N PRO A 743 -8.471 -0.975 15.085 1.00 0.00 N ATOM 1797 CA PRO A 743 -8.505 -0.596 16.522 1.00 0.00 C ATOM 1798 C PRO A 743 -8.401 0.918 16.692 1.00 0.00 C ATOM 1799 O PRO A 743 -7.396 1.520 16.314 1.00 0.00 O ATOM 1800 CB PRO A 743 -7.271 -1.291 17.098 1.00 0.00 C ATOM 1801 CG PRO A 743 -6.311 -1.391 15.958 1.00 0.00 C ATOM 1802 CD PRO A 743 -7.153 -1.496 14.685 1.00 0.00 C ATOM 0 HA PRO A 743 -9.432 -0.887 17.016 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -6.845 -0.719 17.922 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -7.521 -2.277 17.490 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -5.661 -0.517 15.921 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -5.667 -2.263 16.069 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -6.722 -0.911 13.872 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -7.221 -2.526 14.335 1.00 0.00 H new ATOM 1810 N PRO A 744 -9.406 1.543 17.244 1.00 0.00 N ATOM 1811 CA PRO A 744 -9.410 3.012 17.455 1.00 0.00 C ATOM 1812 C PRO A 744 -8.702 3.408 18.747 1.00 0.00 C ATOM 1813 O PRO A 744 -9.015 2.895 19.822 1.00 0.00 O ATOM 1814 CB PRO A 744 -10.898 3.336 17.512 1.00 0.00 C ATOM 1815 CG PRO A 744 -11.531 2.125 18.118 1.00 0.00 C ATOM 1816 CD PRO A 744 -10.655 0.929 17.726 1.00 0.00 C ATOM 0 HA PRO A 744 -8.875 3.555 16.676 1.00 0.00 H new ATOM 0 HB2 PRO A 744 -11.086 4.224 18.115 1.00 0.00 H new ATOM 0 HB3 PRO A 744 -11.298 3.535 16.518 1.00 0.00 H new ATOM 0 HG2 PRO A 744 -11.592 2.221 19.202 1.00 0.00 H new ATOM 0 HG3 PRO A 744 -12.549 1.996 17.751 1.00 0.00 H new ATOM 0 HD2 PRO A 744 -10.474 0.271 18.576 1.00 0.00 H new ATOM 0 HD3 PRO A 744 -11.128 0.325 16.951 1.00 0.00 H new ATOM 1824 N ASN A 745 -7.745 4.321 18.632 1.00 0.00 N ATOM 1825 CA ASN A 745 -6.995 4.776 19.795 1.00 0.00 C ATOM 1826 C ASN A 745 -7.682 5.973 20.443 1.00 0.00 C ATOM 1827 O ASN A 745 -8.898 5.947 20.549 1.00 0.00 O ATOM 1828 CB ASN A 745 -5.575 5.159 19.377 1.00 0.00 C ATOM 1829 CG ASN A 745 -4.851 3.934 18.828 1.00 0.00 C ATOM 1830 OD1 ASN A 745 -5.220 2.803 19.142 1.00 0.00 O ATOM 1831 ND2 ASN A 745 -3.840 4.093 18.019 1.00 0.00 N ATOM 1832 OXT ASN A 745 -6.984 6.897 20.824 1.00 0.00 O ATOM 0 H ASN A 745 -7.472 4.758 17.752 1.00 0.00 H new ATOM 0 HA ASN A 745 -6.954 3.964 20.521 1.00 0.00 H new ATOM 0 HB2 ASN A 745 -5.608 5.943 18.621 1.00 0.00 H new ATOM 0 HB3 ASN A 745 -5.031 5.562 20.231 1.00 0.00 H new ATOM 0 HD21 ASN A 745 -3.353 3.278 17.645 1.00 0.00 H new ATOM 0 HD22 ASN A 745 -3.536 5.032 17.760 1.00 0.00 H new TER 1839 ASN A 745