USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 957 hydrogens (16 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 NoAdj-H: B 342 PTR HN2 : B 342 PTR N : B 341 VAL C :(H bumps) USER MOD NoAdj-H: B 342 PTR H : B 342 PTR N : B 341 VAL C :(H bumps) USER MOD NoAdj-H: B 346 PTR HN2 : B 346 PTR N : B 345 PRO C :(H bumps) USER MOD Set 1.1: A 755 LYS NZ :NH3+ -138:sc= -1.74! (180deg=-5.52!) USER MOD Set 1.2: A 756 SER OG : rot -170:sc= -1.35! USER MOD Set 2.1: A 746 GLN : amide:sc= 0.702 K(o=1.2,f=-10!) USER MOD Set 2.2: A 747 GLN : amide:sc= 0.491 K(o=1.2,f=-3.6) USER MOD Set 3.1: A 745 TYR OH : rot -3:sc= 0.639 USER MOD Set 3.2: A 748 ASN : amide:sc= -0.643 K(o=0.5,f=-0.14) USER MOD Set 3.3: A 753 CYS SG : rot 22:sc= 0.506 USER MOD Set 4.1: A 669 HIS : no HD1:sc= -8.15! C(o=-9.6!,f=-23!) USER MOD Set 4.2: A 739 THR OG1 : rot -93:sc= -1.42! USER MOD Set 5.1: A 708 SER OG : rot -86:sc= -0.793! USER MOD Set 5.2: A 717 HIS : no HD1:sc= -8.08! C(o=-8.9!,f=-32!) USER MOD Single : A 662 HIS : no HD1:sc= -0.844 K(o=-0.84,f=0.046) USER MOD Single : A 663 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 664 GLN : amide:sc= -1.62 X(o=-1.6,f=-1.2) USER MOD Single : A 667 SER OG : rot 180:sc= 0.0298 USER MOD Single : A 672 TYR OH : rot 180:sc= -0.48 USER MOD Single : A 676 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 683 SER OG : rot -97:sc= -0.277! USER MOD Single : A 687 ASN : amide:sc= -0.197 X(o=-0.2,f=0) USER MOD Single : A 689 SER OG : rot 180:sc= -0.392 USER MOD Single : A 692 THR OG1 : rot 71:sc= -0.537 USER MOD Single : A 697 GLN : amide:sc= -1.13! C(o=-1.1!,f=-14!) USER MOD Single : A 700 LYS NZ :NH3+ 141:sc= 0.566! (180deg=-2.4!) USER MOD Single : A 710 LYS NZ :NH3+ -133:sc= -3.46! (180deg=-15.1!) USER MOD Single : A 711 TYR OH : rot 30:sc= 0 USER MOD Single : A 712 ASN : amide:sc= 0.489 K(o=0.49,f=-1.6) USER MOD Single : A 716 LYS NZ :NH3+ 150:sc= 0.241! (180deg=-1.75!) USER MOD Single : A 719 LYS NZ :NH3+ -175:sc= -1.1! (180deg=-1.25!) USER MOD Single : A 721 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 722 THR OG1 : rot -72:sc= 1.13 USER MOD Single : A 727 TYR OH : rot -39:sc= -0.207 USER MOD Single : A 730 THR OG1 : rot 180:sc= -2.57! USER MOD Single : A 732 LYS NZ :NH3+ -142:sc= -2.47! (180deg=-8.24!) USER MOD Single : A 733 LYS NZ :NH3+ -134:sc= 1.73! (180deg=-1.53!) USER MOD Single : A 749 SER OG : rot -2:sc= 0.623 USER MOD Single : A 751 LYS NZ :NH3+ -161:sc= -0.0289 (180deg=-0.399) USER MOD Single : A 759 THR OG1 : rot 38:sc= 0.247! USER MOD Single : A 760 THR OG1 : rot 171:sc= 0.836 USER MOD Single : A 762 GLN : amide:sc= -1.57! K(o=-1.6!,f=-0.79) USER MOD Single : A 766 LYS NZ :NH3+ -142:sc= 0.299! (180deg=-1.91!) USER MOD Single : B 339 THR OG1 : rot 87:sc= 1.15 USER MOD Single : B 344 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 661 6.602 -14.382 -12.094 1.00 0.00 N ATOM 2 CA GLY A 661 5.797 -15.338 -12.913 1.00 0.00 C ATOM 3 C GLY A 661 4.865 -14.552 -13.832 1.00 0.00 C ATOM 4 O GLY A 661 5.327 -13.830 -14.712 1.00 0.00 O ATOM 0 HA2 GLY A 661 6.456 -15.975 -13.503 1.00 0.00 H new ATOM 0 HA3 GLY A 661 5.218 -15.994 -12.263 1.00 0.00 H new ATOM 10 N HIS A 662 3.557 -14.689 -13.611 1.00 0.00 N ATOM 11 CA HIS A 662 2.563 -13.977 -14.420 1.00 0.00 C ATOM 12 C HIS A 662 1.148 -14.239 -13.896 1.00 0.00 C ATOM 13 O HIS A 662 0.236 -14.554 -14.662 1.00 0.00 O ATOM 14 CB HIS A 662 2.661 -14.403 -15.894 1.00 0.00 C ATOM 15 CG HIS A 662 2.786 -15.901 -15.996 1.00 0.00 C ATOM 16 ND1 HIS A 662 3.651 -16.513 -16.888 1.00 0.00 N ATOM 17 CD2 HIS A 662 2.147 -16.921 -15.337 1.00 0.00 C ATOM 18 CE1 HIS A 662 3.509 -17.845 -16.745 1.00 0.00 C ATOM 19 NE2 HIS A 662 2.605 -18.147 -15.812 1.00 0.00 N ATOM 0 H HIS A 662 3.161 -15.283 -12.883 1.00 0.00 H new ATOM 0 HA HIS A 662 2.771 -12.910 -14.346 1.00 0.00 H new ATOM 0 HB2 HIS A 662 1.777 -14.067 -16.437 1.00 0.00 H new ATOM 0 HB3 HIS A 662 3.523 -13.926 -16.361 1.00 0.00 H new ATOM 0 HD2 HIS A 662 1.401 -16.792 -14.566 1.00 0.00 H new ATOM 0 HE1 HIS A 662 4.060 -18.578 -17.316 1.00 0.00 H new ATOM 0 HE2 HIS A 662 2.312 -19.077 -15.511 1.00 0.00 H new ATOM 28 N MET A 663 0.974 -14.099 -12.587 1.00 0.00 N ATOM 29 CA MET A 663 -0.330 -14.316 -11.961 1.00 0.00 C ATOM 30 C MET A 663 -0.600 -13.229 -10.922 1.00 0.00 C ATOM 31 O MET A 663 -1.117 -12.162 -11.248 1.00 0.00 O ATOM 32 CB MET A 663 -0.373 -15.696 -11.295 1.00 0.00 C ATOM 33 CG MET A 663 -0.573 -16.778 -12.360 1.00 0.00 C ATOM 34 SD MET A 663 0.829 -17.926 -12.319 1.00 0.00 S ATOM 35 CE MET A 663 -0.121 -19.459 -12.204 1.00 0.00 C ATOM 0 H MET A 663 1.716 -13.837 -11.938 1.00 0.00 H new ATOM 0 HA MET A 663 -1.100 -14.271 -12.731 1.00 0.00 H new ATOM 0 HB2 MET A 663 0.553 -15.876 -10.750 1.00 0.00 H new ATOM 0 HB3 MET A 663 -1.184 -15.734 -10.568 1.00 0.00 H new ATOM 0 HG2 MET A 663 -1.503 -17.316 -12.178 1.00 0.00 H new ATOM 0 HG3 MET A 663 -0.656 -16.322 -13.347 1.00 0.00 H new ATOM 0 HE1 MET A 663 0.562 -20.308 -12.166 1.00 0.00 H new ATOM 0 HE2 MET A 663 -0.730 -19.443 -11.300 1.00 0.00 H new ATOM 0 HE3 MET A 663 -0.768 -19.552 -13.076 1.00 0.00 H new ATOM 45 N GLN A 664 -0.234 -13.503 -9.674 1.00 0.00 N ATOM 46 CA GLN A 664 -0.429 -12.533 -8.599 1.00 0.00 C ATOM 47 C GLN A 664 0.915 -11.925 -8.202 1.00 0.00 C ATOM 48 O GLN A 664 1.081 -11.410 -7.096 1.00 0.00 O ATOM 49 CB GLN A 664 -1.080 -13.219 -7.394 1.00 0.00 C ATOM 50 CG GLN A 664 -2.099 -12.274 -6.741 1.00 0.00 C ATOM 51 CD GLN A 664 -3.407 -12.268 -7.531 1.00 0.00 C ATOM 52 OE1 GLN A 664 -4.362 -12.938 -7.151 1.00 0.00 O ATOM 53 NE2 GLN A 664 -3.515 -11.547 -8.606 1.00 0.00 N ATOM 0 H GLN A 664 0.196 -14.381 -9.382 1.00 0.00 H new ATOM 0 HA GLN A 664 -1.086 -11.736 -8.946 1.00 0.00 H new ATOM 0 HB2 GLN A 664 -1.574 -14.138 -7.711 1.00 0.00 H new ATOM 0 HB3 GLN A 664 -0.316 -13.501 -6.669 1.00 0.00 H new ATOM 0 HG2 GLN A 664 -2.289 -12.588 -5.715 1.00 0.00 H new ATOM 0 HG3 GLN A 664 -1.690 -11.265 -6.695 1.00 0.00 H new ATOM 0 HE21 GLN A 664 -2.724 -10.988 -8.927 1.00 0.00 H new ATOM 0 HE22 GLN A 664 -4.390 -11.540 -9.129 1.00 0.00 H new ATOM 62 N ASP A 665 1.867 -11.998 -9.124 1.00 0.00 N ATOM 63 CA ASP A 665 3.203 -11.466 -8.896 1.00 0.00 C ATOM 64 C ASP A 665 3.143 -10.026 -8.384 1.00 0.00 C ATOM 65 O ASP A 665 2.344 -9.215 -8.857 1.00 0.00 O ATOM 66 CB ASP A 665 3.992 -11.530 -10.203 1.00 0.00 C ATOM 67 CG ASP A 665 3.905 -12.934 -10.780 1.00 0.00 C ATOM 68 OD1 ASP A 665 2.842 -13.293 -11.262 1.00 0.00 O ATOM 69 OD2 ASP A 665 4.898 -13.634 -10.724 1.00 0.00 O ATOM 0 H ASP A 665 1.736 -12.423 -10.042 1.00 0.00 H new ATOM 0 HA ASP A 665 3.699 -12.067 -8.134 1.00 0.00 H new ATOM 0 HB2 ASP A 665 3.595 -10.807 -10.916 1.00 0.00 H new ATOM 0 HB3 ASP A 665 5.034 -11.263 -10.025 1.00 0.00 H new ATOM 74 N LEU A 666 3.986 -9.724 -7.401 1.00 0.00 N ATOM 75 CA LEU A 666 4.016 -8.388 -6.815 1.00 0.00 C ATOM 76 C LEU A 666 5.283 -7.639 -7.224 1.00 0.00 C ATOM 77 O LEU A 666 5.270 -6.420 -7.404 1.00 0.00 O ATOM 78 CB LEU A 666 3.936 -8.501 -5.289 1.00 0.00 C ATOM 79 CG LEU A 666 2.797 -9.456 -4.915 1.00 0.00 C ATOM 80 CD1 LEU A 666 2.737 -9.629 -3.396 1.00 0.00 C ATOM 81 CD2 LEU A 666 1.471 -8.884 -5.419 1.00 0.00 C ATOM 0 H LEU A 666 4.653 -10.381 -6.996 1.00 0.00 H new ATOM 0 HA LEU A 666 3.160 -7.823 -7.184 1.00 0.00 H new ATOM 0 HB2 LEU A 666 4.881 -8.868 -4.889 1.00 0.00 H new ATOM 0 HB3 LEU A 666 3.764 -7.519 -4.848 1.00 0.00 H new ATOM 0 HG LEU A 666 2.976 -10.427 -5.376 1.00 0.00 H new ATOM 0 HD11 LEU A 666 1.925 -10.309 -3.139 1.00 0.00 H new ATOM 0 HD12 LEU A 666 3.681 -10.040 -3.039 1.00 0.00 H new ATOM 0 HD13 LEU A 666 2.562 -8.661 -2.926 1.00 0.00 H new ATOM 0 HD21 LEU A 666 0.659 -9.561 -5.155 1.00 0.00 H new ATOM 0 HD22 LEU A 666 1.296 -7.911 -4.960 1.00 0.00 H new ATOM 0 HD23 LEU A 666 1.512 -8.772 -6.502 1.00 0.00 H new ATOM 93 N SER A 667 6.374 -8.380 -7.371 1.00 0.00 N ATOM 94 CA SER A 667 7.656 -7.795 -7.759 1.00 0.00 C ATOM 95 C SER A 667 7.615 -7.244 -9.181 1.00 0.00 C ATOM 96 O SER A 667 8.535 -6.553 -9.610 1.00 0.00 O ATOM 97 CB SER A 667 8.735 -8.869 -7.673 1.00 0.00 C ATOM 98 OG SER A 667 8.478 -9.693 -6.540 1.00 0.00 O ATOM 0 H SER A 667 6.399 -9.390 -7.228 1.00 0.00 H new ATOM 0 HA SER A 667 7.874 -6.970 -7.081 1.00 0.00 H new ATOM 0 HB2 SER A 667 8.742 -9.470 -8.582 1.00 0.00 H new ATOM 0 HB3 SER A 667 9.719 -8.408 -7.588 1.00 0.00 H new ATOM 0 HG SER A 667 9.166 -10.388 -6.478 1.00 0.00 H new ATOM 104 N VAL A 668 6.553 -7.564 -9.909 1.00 0.00 N ATOM 105 CA VAL A 668 6.420 -7.107 -11.292 1.00 0.00 C ATOM 106 C VAL A 668 5.825 -5.702 -11.362 1.00 0.00 C ATOM 107 O VAL A 668 5.578 -5.178 -12.448 1.00 0.00 O ATOM 108 CB VAL A 668 5.536 -8.086 -12.069 1.00 0.00 C ATOM 109 CG1 VAL A 668 6.145 -9.489 -12.006 1.00 0.00 C ATOM 110 CG2 VAL A 668 4.134 -8.117 -11.451 1.00 0.00 C ATOM 0 H VAL A 668 5.776 -8.133 -9.572 1.00 0.00 H new ATOM 0 HA VAL A 668 7.414 -7.071 -11.737 1.00 0.00 H new ATOM 0 HB VAL A 668 5.470 -7.762 -13.108 1.00 0.00 H new ATOM 0 HG11 VAL A 668 5.514 -10.185 -12.560 1.00 0.00 H new ATOM 0 HG12 VAL A 668 7.142 -9.473 -12.447 1.00 0.00 H new ATOM 0 HG13 VAL A 668 6.213 -9.810 -10.966 1.00 0.00 H new ATOM 0 HG21 VAL A 668 3.507 -8.815 -12.006 1.00 0.00 H new ATOM 0 HG22 VAL A 668 4.202 -8.438 -10.412 1.00 0.00 H new ATOM 0 HG23 VAL A 668 3.695 -7.120 -11.495 1.00 0.00 H new ATOM 120 N HIS A 669 5.594 -5.101 -10.200 1.00 0.00 N ATOM 121 CA HIS A 669 5.019 -3.757 -10.140 1.00 0.00 C ATOM 122 C HIS A 669 6.080 -2.711 -9.796 1.00 0.00 C ATOM 123 O HIS A 669 7.276 -3.000 -9.759 1.00 0.00 O ATOM 124 CB HIS A 669 3.919 -3.704 -9.082 1.00 0.00 C ATOM 125 CG HIS A 669 2.945 -4.829 -9.276 1.00 0.00 C ATOM 126 ND1 HIS A 669 2.290 -5.049 -10.474 1.00 0.00 N ATOM 127 CD2 HIS A 669 2.455 -5.760 -8.404 1.00 0.00 C ATOM 128 CE1 HIS A 669 1.439 -6.074 -10.287 1.00 0.00 C ATOM 129 NE2 HIS A 669 1.494 -6.539 -9.036 1.00 0.00 N ATOM 0 H HIS A 669 5.794 -5.518 -9.291 1.00 0.00 H new ATOM 0 HA HIS A 669 4.608 -3.533 -11.124 1.00 0.00 H new ATOM 0 HB2 HIS A 669 4.360 -3.765 -8.087 1.00 0.00 H new ATOM 0 HB3 HIS A 669 3.396 -2.749 -9.140 1.00 0.00 H new ATOM 0 HD2 HIS A 669 2.768 -5.873 -7.377 1.00 0.00 H new ATOM 0 HE1 HIS A 669 0.791 -6.472 -11.054 1.00 0.00 H new ATOM 0 HE2 HIS A 669 0.949 -7.301 -8.632 1.00 0.00 H new ATOM 138 N LEU A 670 5.621 -1.490 -9.529 1.00 0.00 N ATOM 139 CA LEU A 670 6.519 -0.396 -9.179 1.00 0.00 C ATOM 140 C LEU A 670 6.115 0.222 -7.855 1.00 0.00 C ATOM 141 O LEU A 670 6.765 1.154 -7.369 1.00 0.00 O ATOM 142 CB LEU A 670 6.540 0.700 -10.254 1.00 0.00 C ATOM 143 CG LEU A 670 5.171 0.871 -10.914 1.00 0.00 C ATOM 144 CD1 LEU A 670 5.270 1.985 -11.946 1.00 0.00 C ATOM 145 CD2 LEU A 670 4.735 -0.415 -11.620 1.00 0.00 C ATOM 0 H LEU A 670 4.633 -1.235 -9.549 1.00 0.00 H new ATOM 0 HA LEU A 670 7.519 -0.823 -9.102 1.00 0.00 H new ATOM 0 HB2 LEU A 670 6.848 1.644 -9.805 1.00 0.00 H new ATOM 0 HB3 LEU A 670 7.281 0.451 -11.013 1.00 0.00 H new ATOM 0 HG LEU A 670 4.437 1.110 -10.145 1.00 0.00 H new ATOM 0 HD11 LEU A 670 4.302 2.122 -12.428 1.00 0.00 H new ATOM 0 HD12 LEU A 670 5.564 2.912 -11.454 1.00 0.00 H new ATOM 0 HD13 LEU A 670 6.015 1.720 -12.697 1.00 0.00 H new ATOM 0 HD21 LEU A 670 3.758 -0.264 -12.080 1.00 0.00 H new ATOM 0 HD22 LEU A 670 5.463 -0.672 -12.389 1.00 0.00 H new ATOM 0 HD23 LEU A 670 4.673 -1.226 -10.894 1.00 0.00 H new ATOM 157 N TRP A 671 5.055 -0.296 -7.259 1.00 0.00 N ATOM 158 CA TRP A 671 4.627 0.228 -5.979 1.00 0.00 C ATOM 159 C TRP A 671 4.998 -0.762 -4.873 1.00 0.00 C ATOM 160 O TRP A 671 4.956 -0.446 -3.682 1.00 0.00 O ATOM 161 CB TRP A 671 3.122 0.509 -5.959 1.00 0.00 C ATOM 162 CG TRP A 671 2.368 -0.582 -6.645 1.00 0.00 C ATOM 163 CD1 TRP A 671 1.773 -0.470 -7.854 1.00 0.00 C ATOM 164 CD2 TRP A 671 2.101 -1.934 -6.178 1.00 0.00 C ATOM 165 NE1 TRP A 671 1.155 -1.667 -8.159 1.00 0.00 N ATOM 166 CE2 TRP A 671 1.333 -2.601 -7.158 1.00 0.00 C ATOM 167 CE3 TRP A 671 2.446 -2.640 -5.011 1.00 0.00 C ATOM 168 CZ2 TRP A 671 0.924 -3.919 -6.989 1.00 0.00 C ATOM 169 CZ3 TRP A 671 2.034 -3.972 -4.838 1.00 0.00 C ATOM 170 CH2 TRP A 671 1.275 -4.610 -5.827 1.00 0.00 C ATOM 0 H TRP A 671 4.489 -1.059 -7.631 1.00 0.00 H new ATOM 0 HA TRP A 671 5.138 1.176 -5.809 1.00 0.00 H new ATOM 0 HB2 TRP A 671 2.779 0.602 -4.929 1.00 0.00 H new ATOM 0 HB3 TRP A 671 2.919 1.461 -6.449 1.00 0.00 H new ATOM 0 HD1 TRP A 671 1.780 0.411 -8.479 1.00 0.00 H new ATOM 0 HE1 TRP A 671 0.632 -1.840 -9.017 1.00 0.00 H new ATOM 0 HE3 TRP A 671 3.031 -2.155 -4.244 1.00 0.00 H new ATOM 0 HZ2 TRP A 671 0.337 -4.407 -7.753 1.00 0.00 H new ATOM 0 HZ3 TRP A 671 2.304 -4.506 -3.939 1.00 0.00 H new ATOM 0 HH2 TRP A 671 0.962 -5.635 -5.691 1.00 0.00 H new ATOM 181 N TYR A 672 5.374 -1.968 -5.283 1.00 0.00 N ATOM 182 CA TYR A 672 5.761 -2.998 -4.328 1.00 0.00 C ATOM 183 C TYR A 672 7.238 -2.858 -3.973 1.00 0.00 C ATOM 184 O TYR A 672 8.116 -3.059 -4.822 1.00 0.00 O ATOM 185 CB TYR A 672 5.486 -4.385 -4.918 1.00 0.00 C ATOM 186 CG TYR A 672 5.880 -5.456 -3.927 1.00 0.00 C ATOM 187 CD1 TYR A 672 5.523 -5.338 -2.577 1.00 0.00 C ATOM 188 CD2 TYR A 672 6.602 -6.571 -4.363 1.00 0.00 C ATOM 189 CE1 TYR A 672 5.894 -6.334 -1.668 1.00 0.00 C ATOM 190 CE2 TYR A 672 6.973 -7.565 -3.453 1.00 0.00 C ATOM 191 CZ TYR A 672 6.619 -7.447 -2.106 1.00 0.00 C ATOM 192 OH TYR A 672 6.990 -8.424 -1.210 1.00 0.00 O ATOM 0 H TYR A 672 5.419 -2.254 -6.261 1.00 0.00 H new ATOM 0 HA TYR A 672 5.172 -2.878 -3.419 1.00 0.00 H new ATOM 0 HB2 TYR A 672 4.429 -4.480 -5.168 1.00 0.00 H new ATOM 0 HB3 TYR A 672 6.045 -4.512 -5.845 1.00 0.00 H new ATOM 0 HD1 TYR A 672 4.962 -4.479 -2.239 1.00 0.00 H new ATOM 0 HD2 TYR A 672 6.873 -6.664 -5.404 1.00 0.00 H new ATOM 0 HE1 TYR A 672 5.620 -6.244 -0.627 1.00 0.00 H new ATOM 0 HE2 TYR A 672 7.533 -8.424 -3.791 1.00 0.00 H new ATOM 0 HH TYR A 672 7.486 -9.127 -1.679 1.00 0.00 H new ATOM 202 N ALA A 673 7.505 -2.508 -2.717 1.00 0.00 N ATOM 203 CA ALA A 673 8.878 -2.338 -2.251 1.00 0.00 C ATOM 204 C ALA A 673 9.350 -3.584 -1.504 1.00 0.00 C ATOM 205 O ALA A 673 10.550 -3.837 -1.395 1.00 0.00 O ATOM 206 CB ALA A 673 8.966 -1.117 -1.330 1.00 0.00 C ATOM 0 H ALA A 673 6.793 -2.337 -2.007 1.00 0.00 H new ATOM 0 HA ALA A 673 9.523 -2.186 -3.117 1.00 0.00 H new ATOM 0 HB1 ALA A 673 9.993 -0.995 -0.985 1.00 0.00 H new ATOM 0 HB2 ALA A 673 8.658 -0.226 -1.877 1.00 0.00 H new ATOM 0 HB3 ALA A 673 8.310 -1.261 -0.472 1.00 0.00 H new ATOM 212 N GLY A 674 8.394 -4.357 -0.996 1.00 0.00 N ATOM 213 CA GLY A 674 8.710 -5.582 -0.260 1.00 0.00 C ATOM 214 C GLY A 674 9.682 -5.318 0.896 1.00 0.00 C ATOM 215 O GLY A 674 9.324 -4.668 1.879 1.00 0.00 O ATOM 0 H GLY A 674 7.397 -4.160 -1.079 1.00 0.00 H new ATOM 0 HA2 GLY A 674 7.791 -6.018 0.131 1.00 0.00 H new ATOM 0 HA3 GLY A 674 9.146 -6.313 -0.941 1.00 0.00 H new ATOM 219 N PRO A 675 10.887 -5.822 0.802 1.00 0.00 N ATOM 220 CA PRO A 675 11.925 -5.659 1.873 1.00 0.00 C ATOM 221 C PRO A 675 12.285 -4.194 2.143 1.00 0.00 C ATOM 222 O PRO A 675 13.442 -3.791 2.016 1.00 0.00 O ATOM 223 CB PRO A 675 13.135 -6.441 1.339 1.00 0.00 C ATOM 224 CG PRO A 675 12.912 -6.571 -0.132 1.00 0.00 C ATOM 225 CD PRO A 675 11.400 -6.596 -0.337 1.00 0.00 C ATOM 0 HA PRO A 675 11.566 -6.026 2.834 1.00 0.00 H new ATOM 0 HB2 PRO A 675 14.066 -5.914 1.549 1.00 0.00 H new ATOM 0 HB3 PRO A 675 13.209 -7.420 1.812 1.00 0.00 H new ATOM 0 HG2 PRO A 675 13.363 -5.736 -0.669 1.00 0.00 H new ATOM 0 HG3 PRO A 675 13.371 -7.482 -0.516 1.00 0.00 H new ATOM 0 HD2 PRO A 675 11.116 -6.146 -1.288 1.00 0.00 H new ATOM 0 HD3 PRO A 675 11.012 -7.615 -0.338 1.00 0.00 H new ATOM 233 N MET A 676 11.288 -3.408 2.528 1.00 0.00 N ATOM 234 CA MET A 676 11.509 -1.993 2.825 1.00 0.00 C ATOM 235 C MET A 676 11.048 -1.651 4.246 1.00 0.00 C ATOM 236 O MET A 676 10.422 -2.470 4.925 1.00 0.00 O ATOM 237 CB MET A 676 10.752 -1.130 1.806 1.00 0.00 C ATOM 238 CG MET A 676 11.263 0.317 1.856 1.00 0.00 C ATOM 239 SD MET A 676 11.496 0.933 0.170 1.00 0.00 S ATOM 240 CE MET A 676 13.277 0.616 0.055 1.00 0.00 C ATOM 0 H MET A 676 10.324 -3.720 2.642 1.00 0.00 H new ATOM 0 HA MET A 676 12.577 -1.787 2.757 1.00 0.00 H new ATOM 0 HB2 MET A 676 10.885 -1.536 0.803 1.00 0.00 H new ATOM 0 HB3 MET A 676 9.684 -1.154 2.020 1.00 0.00 H new ATOM 0 HG2 MET A 676 10.551 0.947 2.390 1.00 0.00 H new ATOM 0 HG3 MET A 676 12.204 0.363 2.405 1.00 0.00 H new ATOM 0 HE1 MET A 676 13.640 0.928 -0.925 1.00 0.00 H new ATOM 0 HE2 MET A 676 13.797 1.178 0.830 1.00 0.00 H new ATOM 0 HE3 MET A 676 13.466 -0.449 0.190 1.00 0.00 H new ATOM 250 N GLU A 677 11.376 -0.436 4.685 1.00 0.00 N ATOM 251 CA GLU A 677 11.015 0.046 6.020 1.00 0.00 C ATOM 252 C GLU A 677 10.143 1.300 5.922 1.00 0.00 C ATOM 253 O GLU A 677 9.990 1.880 4.843 1.00 0.00 O ATOM 254 CB GLU A 677 12.294 0.379 6.789 1.00 0.00 C ATOM 255 CG GLU A 677 13.196 1.243 5.903 1.00 0.00 C ATOM 256 CD GLU A 677 13.985 2.232 6.748 1.00 0.00 C ATOM 257 OE1 GLU A 677 13.358 3.025 7.428 1.00 0.00 O ATOM 258 OE2 GLU A 677 15.204 2.186 6.693 1.00 0.00 O ATOM 0 H GLU A 677 11.898 0.241 4.128 1.00 0.00 H new ATOM 0 HA GLU A 677 10.452 -0.730 6.538 1.00 0.00 H new ATOM 0 HB2 GLU A 677 12.052 0.909 7.711 1.00 0.00 H new ATOM 0 HB3 GLU A 677 12.812 -0.537 7.074 1.00 0.00 H new ATOM 0 HG2 GLU A 677 13.881 0.607 5.342 1.00 0.00 H new ATOM 0 HG3 GLU A 677 12.591 1.781 5.173 1.00 0.00 H new ATOM 265 N ARG A 678 9.576 1.716 7.053 1.00 0.00 N ATOM 266 CA ARG A 678 8.721 2.905 7.084 1.00 0.00 C ATOM 267 C ARG A 678 9.456 4.116 6.516 1.00 0.00 C ATOM 268 O ARG A 678 9.028 4.705 5.520 1.00 0.00 O ATOM 269 CB ARG A 678 8.272 3.190 8.528 1.00 0.00 C ATOM 270 CG ARG A 678 7.440 4.482 8.574 1.00 0.00 C ATOM 271 CD ARG A 678 6.661 4.568 9.895 1.00 0.00 C ATOM 272 NE ARG A 678 5.222 4.584 9.625 1.00 0.00 N ATOM 273 CZ ARG A 678 4.323 4.869 10.565 1.00 0.00 C ATOM 274 NH1 ARG A 678 4.684 5.162 11.771 1.00 0.00 N ATOM 275 NH2 ARG A 678 3.062 4.851 10.272 1.00 0.00 N ATOM 0 H ARG A 678 9.691 1.253 7.954 1.00 0.00 H new ATOM 0 HA ARG A 678 7.844 2.716 6.466 1.00 0.00 H new ATOM 0 HB2 ARG A 678 7.683 2.355 8.906 1.00 0.00 H new ATOM 0 HB3 ARG A 678 9.143 3.285 9.176 1.00 0.00 H new ATOM 0 HG2 ARG A 678 8.094 5.348 8.473 1.00 0.00 H new ATOM 0 HG3 ARG A 678 6.747 4.506 7.733 1.00 0.00 H new ATOM 0 HD2 ARG A 678 6.911 3.719 10.531 1.00 0.00 H new ATOM 0 HD3 ARG A 678 6.948 5.468 10.438 1.00 0.00 H new ATOM 0 HE ARG A 678 4.896 4.369 8.683 1.00 0.00 H new ATOM 0 HH11 ARG A 678 5.674 5.178 12.017 1.00 0.00 H new ATOM 0 HH12 ARG A 678 3.979 5.377 12.476 1.00 0.00 H new ATOM 0 HH21 ARG A 678 2.762 4.619 9.325 1.00 0.00 H new ATOM 0 HH22 ARG A 678 2.369 5.068 10.988 1.00 0.00 H new ATOM 289 N ALA A 679 10.566 4.472 7.149 1.00 0.00 N ATOM 290 CA ALA A 679 11.363 5.608 6.705 1.00 0.00 C ATOM 291 C ALA A 679 11.876 5.373 5.292 1.00 0.00 C ATOM 292 O ALA A 679 11.996 6.305 4.491 1.00 0.00 O ATOM 293 CB ALA A 679 12.540 5.807 7.661 1.00 0.00 C ATOM 0 H ALA A 679 10.934 3.992 7.970 1.00 0.00 H new ATOM 0 HA ALA A 679 10.740 6.503 6.704 1.00 0.00 H new ATOM 0 HB1 ALA A 679 13.138 6.657 7.330 1.00 0.00 H new ATOM 0 HB2 ALA A 679 12.164 5.997 8.666 1.00 0.00 H new ATOM 0 HB3 ALA A 679 13.158 4.909 7.669 1.00 0.00 H new ATOM 299 N GLY A 680 12.166 4.115 4.989 1.00 0.00 N ATOM 300 CA GLY A 680 12.660 3.752 3.663 1.00 0.00 C ATOM 301 C GLY A 680 11.556 3.922 2.634 1.00 0.00 C ATOM 302 O GLY A 680 11.781 4.466 1.555 1.00 0.00 O ATOM 0 H GLY A 680 12.070 3.332 5.636 1.00 0.00 H new ATOM 0 HA2 GLY A 680 13.513 4.377 3.400 1.00 0.00 H new ATOM 0 HA3 GLY A 680 13.010 2.720 3.666 1.00 0.00 H new ATOM 306 N ALA A 681 10.360 3.462 2.981 1.00 0.00 N ATOM 307 CA ALA A 681 9.218 3.575 2.086 1.00 0.00 C ATOM 308 C ALA A 681 8.935 5.040 1.754 1.00 0.00 C ATOM 309 O ALA A 681 8.795 5.408 0.587 1.00 0.00 O ATOM 310 CB ALA A 681 7.986 2.948 2.744 1.00 0.00 C ATOM 0 H ALA A 681 10.157 3.009 3.872 1.00 0.00 H new ATOM 0 HA ALA A 681 9.448 3.048 1.160 1.00 0.00 H new ATOM 0 HB1 ALA A 681 7.132 3.033 2.072 1.00 0.00 H new ATOM 0 HB2 ALA A 681 8.180 1.896 2.952 1.00 0.00 H new ATOM 0 HB3 ALA A 681 7.768 3.468 3.677 1.00 0.00 H new ATOM 316 N GLU A 682 8.845 5.877 2.784 1.00 0.00 N ATOM 317 CA GLU A 682 8.564 7.295 2.570 1.00 0.00 C ATOM 318 C GLU A 682 9.773 8.027 2.014 1.00 0.00 C ATOM 319 O GLU A 682 9.649 9.147 1.525 1.00 0.00 O ATOM 320 CB GLU A 682 8.100 7.960 3.870 1.00 0.00 C ATOM 321 CG GLU A 682 9.157 7.806 4.965 1.00 0.00 C ATOM 322 CD GLU A 682 8.579 8.221 6.314 1.00 0.00 C ATOM 323 OE1 GLU A 682 7.401 7.982 6.534 1.00 0.00 O ATOM 324 OE2 GLU A 682 9.321 8.773 7.107 1.00 0.00 O ATOM 0 H GLU A 682 8.960 5.605 3.760 1.00 0.00 H new ATOM 0 HA GLU A 682 7.762 7.359 1.834 1.00 0.00 H new ATOM 0 HB2 GLU A 682 7.904 9.018 3.693 1.00 0.00 H new ATOM 0 HB3 GLU A 682 7.162 7.513 4.198 1.00 0.00 H new ATOM 0 HG2 GLU A 682 9.498 6.772 5.009 1.00 0.00 H new ATOM 0 HG3 GLU A 682 10.027 8.418 4.730 1.00 0.00 H new ATOM 331 N SER A 683 10.930 7.389 2.067 1.00 0.00 N ATOM 332 CA SER A 683 12.138 8.008 1.545 1.00 0.00 C ATOM 333 C SER A 683 11.916 8.412 0.095 1.00 0.00 C ATOM 334 O SER A 683 12.306 9.499 -0.334 1.00 0.00 O ATOM 335 CB SER A 683 13.310 7.035 1.644 1.00 0.00 C ATOM 336 OG SER A 683 13.180 6.036 0.639 1.00 0.00 O ATOM 0 H SER A 683 11.059 6.457 2.460 1.00 0.00 H new ATOM 0 HA SER A 683 12.370 8.895 2.134 1.00 0.00 H new ATOM 0 HB2 SER A 683 14.252 7.569 1.522 1.00 0.00 H new ATOM 0 HB3 SER A 683 13.331 6.573 2.631 1.00 0.00 H new ATOM 0 HG SER A 683 12.769 5.235 1.026 1.00 0.00 H new ATOM 342 N ILE A 684 11.268 7.524 -0.645 1.00 0.00 N ATOM 343 CA ILE A 684 10.963 7.771 -2.051 1.00 0.00 C ATOM 344 C ILE A 684 9.659 8.558 -2.171 1.00 0.00 C ATOM 345 O ILE A 684 9.588 9.576 -2.868 1.00 0.00 O ATOM 346 CB ILE A 684 10.832 6.435 -2.796 1.00 0.00 C ATOM 347 CG1 ILE A 684 11.859 5.428 -2.254 1.00 0.00 C ATOM 348 CG2 ILE A 684 11.080 6.653 -4.293 1.00 0.00 C ATOM 349 CD1 ILE A 684 11.137 4.231 -1.625 1.00 0.00 C ATOM 0 H ILE A 684 10.942 6.623 -0.296 1.00 0.00 H new ATOM 0 HA ILE A 684 11.772 8.352 -2.494 1.00 0.00 H new ATOM 0 HB ILE A 684 9.827 6.043 -2.644 1.00 0.00 H new ATOM 0 HG12 ILE A 684 12.509 5.089 -3.061 1.00 0.00 H new ATOM 0 HG13 ILE A 684 12.497 5.909 -1.513 1.00 0.00 H new ATOM 0 HG21 ILE A 684 10.986 5.703 -4.819 1.00 0.00 H new ATOM 0 HG22 ILE A 684 10.347 7.358 -4.684 1.00 0.00 H new ATOM 0 HG23 ILE A 684 12.083 7.053 -4.441 1.00 0.00 H new ATOM 0 HD11 ILE A 684 11.872 3.522 -1.243 1.00 0.00 H new ATOM 0 HD12 ILE A 684 10.506 4.576 -0.806 1.00 0.00 H new ATOM 0 HD13 ILE A 684 10.519 3.742 -2.378 1.00 0.00 H new ATOM 361 N LEU A 685 8.630 8.072 -1.484 1.00 0.00 N ATOM 362 CA LEU A 685 7.314 8.710 -1.505 1.00 0.00 C ATOM 363 C LEU A 685 7.368 10.148 -0.987 1.00 0.00 C ATOM 364 O LEU A 685 6.782 11.055 -1.587 1.00 0.00 O ATOM 365 CB LEU A 685 6.348 7.892 -0.645 1.00 0.00 C ATOM 366 CG LEU A 685 5.595 6.882 -1.509 1.00 0.00 C ATOM 367 CD1 LEU A 685 6.572 6.139 -2.417 1.00 0.00 C ATOM 368 CD2 LEU A 685 4.901 5.873 -0.599 1.00 0.00 C ATOM 0 H LEU A 685 8.681 7.235 -0.903 1.00 0.00 H new ATOM 0 HA LEU A 685 6.971 8.744 -2.539 1.00 0.00 H new ATOM 0 HB2 LEU A 685 6.899 7.372 0.138 1.00 0.00 H new ATOM 0 HB3 LEU A 685 5.640 8.556 -0.149 1.00 0.00 H new ATOM 0 HG LEU A 685 4.863 7.408 -2.122 1.00 0.00 H new ATOM 0 HD11 LEU A 685 6.026 5.421 -3.029 1.00 0.00 H new ATOM 0 HD12 LEU A 685 7.083 6.853 -3.063 1.00 0.00 H new ATOM 0 HD13 LEU A 685 7.306 5.612 -1.808 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.360 5.147 -1.206 1.00 0.00 H new ATOM 0 HD22 LEU A 685 5.646 5.357 0.006 1.00 0.00 H new ATOM 0 HD23 LEU A 685 4.200 6.394 0.054 1.00 0.00 H new ATOM 380 N ALA A 686 8.063 10.370 0.126 1.00 0.00 N ATOM 381 CA ALA A 686 8.157 11.718 0.669 1.00 0.00 C ATOM 382 C ALA A 686 8.855 12.619 -0.341 1.00 0.00 C ATOM 383 O ALA A 686 8.483 13.783 -0.512 1.00 0.00 O ATOM 384 CB ALA A 686 8.919 11.715 1.991 1.00 0.00 C ATOM 0 H ALA A 686 8.557 9.653 0.657 1.00 0.00 H new ATOM 0 HA ALA A 686 7.153 12.096 0.860 1.00 0.00 H new ATOM 0 HB1 ALA A 686 8.978 12.732 2.379 1.00 0.00 H new ATOM 0 HB2 ALA A 686 8.399 11.082 2.709 1.00 0.00 H new ATOM 0 HB3 ALA A 686 9.926 11.329 1.830 1.00 0.00 H new ATOM 390 N ASN A 687 9.838 12.058 -1.037 1.00 0.00 N ATOM 391 CA ASN A 687 10.558 12.802 -2.062 1.00 0.00 C ATOM 392 C ASN A 687 9.654 13.006 -3.276 1.00 0.00 C ATOM 393 O ASN A 687 9.590 14.100 -3.841 1.00 0.00 O ATOM 394 CB ASN A 687 11.821 12.035 -2.466 1.00 0.00 C ATOM 395 CG ASN A 687 12.677 12.876 -3.402 1.00 0.00 C ATOM 396 OD1 ASN A 687 13.082 12.410 -4.462 1.00 0.00 O ATOM 397 ND2 ASN A 687 12.988 14.091 -3.073 1.00 0.00 N ATOM 0 H ASN A 687 10.153 11.096 -0.911 1.00 0.00 H new ATOM 0 HA ASN A 687 10.848 13.776 -1.668 1.00 0.00 H new ATOM 0 HB2 ASN A 687 12.394 11.772 -1.577 1.00 0.00 H new ATOM 0 HB3 ASN A 687 11.546 11.101 -2.956 1.00 0.00 H new ATOM 0 HD21 ASN A 687 13.567 14.655 -3.695 1.00 0.00 H new ATOM 0 HD22 ASN A 687 12.653 14.482 -2.193 1.00 0.00 H new ATOM 404 N ARG A 688 8.954 11.942 -3.667 1.00 0.00 N ATOM 405 CA ARG A 688 8.047 12.001 -4.810 1.00 0.00 C ATOM 406 C ARG A 688 6.891 12.977 -4.556 1.00 0.00 C ATOM 407 O ARG A 688 6.739 13.517 -3.458 1.00 0.00 O ATOM 408 CB ARG A 688 7.468 10.614 -5.071 1.00 0.00 C ATOM 409 CG ARG A 688 7.396 10.362 -6.579 1.00 0.00 C ATOM 410 CD ARG A 688 8.405 9.284 -6.951 1.00 0.00 C ATOM 411 NE ARG A 688 8.329 9.003 -8.392 1.00 0.00 N ATOM 412 CZ ARG A 688 8.853 7.909 -8.929 1.00 0.00 C ATOM 413 NH1 ARG A 688 9.423 7.018 -8.185 1.00 0.00 N ATOM 414 NH2 ARG A 688 8.780 7.727 -10.208 1.00 0.00 N ATOM 0 H ARG A 688 8.998 11.031 -3.210 1.00 0.00 H new ATOM 0 HA ARG A 688 8.615 12.349 -5.673 1.00 0.00 H new ATOM 0 HB2 ARG A 688 8.088 9.855 -4.595 1.00 0.00 H new ATOM 0 HB3 ARG A 688 6.474 10.535 -4.631 1.00 0.00 H new ATOM 0 HG2 ARG A 688 6.390 10.050 -6.861 1.00 0.00 H new ATOM 0 HG3 ARG A 688 7.609 11.281 -7.125 1.00 0.00 H new ATOM 0 HD2 ARG A 688 9.411 9.609 -6.688 1.00 0.00 H new ATOM 0 HD3 ARG A 688 8.205 8.375 -6.383 1.00 0.00 H new ATOM 0 HE ARG A 688 7.857 9.672 -9.000 1.00 0.00 H new ATOM 0 HH11 ARG A 688 9.473 7.153 -7.175 1.00 0.00 H new ATOM 0 HH12 ARG A 688 9.823 6.180 -8.608 1.00 0.00 H new ATOM 0 HH21 ARG A 688 8.322 8.422 -10.797 1.00 0.00 H new ATOM 0 HH22 ARG A 688 9.181 6.888 -10.627 1.00 0.00 H new ATOM 428 N SER A 689 6.061 13.186 -5.574 1.00 0.00 N ATOM 429 CA SER A 689 4.916 14.083 -5.435 1.00 0.00 C ATOM 430 C SER A 689 3.764 13.385 -4.719 1.00 0.00 C ATOM 431 O SER A 689 3.777 12.162 -4.527 1.00 0.00 O ATOM 432 CB SER A 689 4.453 14.553 -6.812 1.00 0.00 C ATOM 433 OG SER A 689 3.317 15.396 -6.657 1.00 0.00 O ATOM 0 H SER A 689 6.156 12.753 -6.493 1.00 0.00 H new ATOM 0 HA SER A 689 5.225 14.943 -4.841 1.00 0.00 H new ATOM 0 HB2 SER A 689 5.256 15.092 -7.315 1.00 0.00 H new ATOM 0 HB3 SER A 689 4.203 13.696 -7.438 1.00 0.00 H new ATOM 0 HG SER A 689 3.015 15.703 -7.537 1.00 0.00 H new ATOM 439 N ASP A 690 2.763 14.166 -4.332 1.00 0.00 N ATOM 440 CA ASP A 690 1.602 13.619 -3.646 1.00 0.00 C ATOM 441 C ASP A 690 0.893 12.597 -4.529 1.00 0.00 C ATOM 442 O ASP A 690 0.796 12.762 -5.749 1.00 0.00 O ATOM 443 CB ASP A 690 0.631 14.742 -3.280 1.00 0.00 C ATOM 444 CG ASP A 690 0.694 15.051 -1.785 1.00 0.00 C ATOM 445 OD1 ASP A 690 1.789 15.178 -1.257 1.00 0.00 O ATOM 446 OD2 ASP A 690 -0.362 15.159 -1.187 1.00 0.00 O ATOM 0 H ASP A 690 2.733 15.175 -4.481 1.00 0.00 H new ATOM 0 HA ASP A 690 1.941 13.125 -2.736 1.00 0.00 H new ATOM 0 HB2 ASP A 690 0.873 15.638 -3.851 1.00 0.00 H new ATOM 0 HB3 ASP A 690 -0.384 14.454 -3.554 1.00 0.00 H new ATOM 451 N GLY A 691 0.414 11.531 -3.903 1.00 0.00 N ATOM 452 CA GLY A 691 -0.272 10.474 -4.632 1.00 0.00 C ATOM 453 C GLY A 691 0.648 9.281 -4.817 1.00 0.00 C ATOM 454 O GLY A 691 0.211 8.185 -5.172 1.00 0.00 O ATOM 0 H GLY A 691 0.487 11.376 -2.898 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -1.168 10.171 -4.090 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.598 10.845 -5.604 1.00 0.00 H new ATOM 458 N THR A 692 1.930 9.507 -4.560 1.00 0.00 N ATOM 459 CA THR A 692 2.918 8.445 -4.680 1.00 0.00 C ATOM 460 C THR A 692 2.706 7.433 -3.562 1.00 0.00 C ATOM 461 O THR A 692 2.541 7.808 -2.404 1.00 0.00 O ATOM 462 CB THR A 692 4.337 9.021 -4.602 1.00 0.00 C ATOM 463 OG1 THR A 692 4.442 10.151 -5.459 1.00 0.00 O ATOM 464 CG2 THR A 692 5.335 7.965 -5.058 1.00 0.00 C ATOM 0 H THR A 692 2.307 10.409 -4.269 1.00 0.00 H new ATOM 0 HA THR A 692 2.798 7.954 -5.646 1.00 0.00 H new ATOM 0 HB THR A 692 4.549 9.317 -3.574 1.00 0.00 H new ATOM 0 HG1 THR A 692 3.927 10.895 -5.083 1.00 0.00 H new ATOM 0 HG21 THR A 692 6.345 8.371 -5.004 1.00 0.00 H new ATOM 0 HG22 THR A 692 5.260 7.091 -4.411 1.00 0.00 H new ATOM 0 HG23 THR A 692 5.115 7.676 -6.086 1.00 0.00 H new ATOM 472 N PHE A 693 2.681 6.158 -3.903 1.00 0.00 N ATOM 473 CA PHE A 693 2.454 5.130 -2.900 1.00 0.00 C ATOM 474 C PHE A 693 3.298 3.892 -3.156 1.00 0.00 C ATOM 475 O PHE A 693 3.847 3.704 -4.241 1.00 0.00 O ATOM 476 CB PHE A 693 0.974 4.740 -2.897 1.00 0.00 C ATOM 477 CG PHE A 693 0.639 4.008 -4.177 1.00 0.00 C ATOM 478 CD1 PHE A 693 0.841 2.625 -4.271 1.00 0.00 C ATOM 479 CD2 PHE A 693 0.121 4.711 -5.268 1.00 0.00 C ATOM 480 CE1 PHE A 693 0.523 1.951 -5.456 1.00 0.00 C ATOM 481 CE2 PHE A 693 -0.196 4.036 -6.452 1.00 0.00 C ATOM 482 CZ PHE A 693 0.006 2.656 -6.546 1.00 0.00 C ATOM 0 H PHE A 693 2.813 5.811 -4.853 1.00 0.00 H new ATOM 0 HA PHE A 693 2.743 5.540 -1.932 1.00 0.00 H new ATOM 0 HB2 PHE A 693 0.756 4.107 -2.037 1.00 0.00 H new ATOM 0 HB3 PHE A 693 0.353 5.631 -2.803 1.00 0.00 H new ATOM 0 HD1 PHE A 693 1.242 2.079 -3.430 1.00 0.00 H new ATOM 0 HD2 PHE A 693 -0.035 5.777 -5.197 1.00 0.00 H new ATOM 0 HE1 PHE A 693 0.677 0.885 -5.528 1.00 0.00 H new ATOM 0 HE2 PHE A 693 -0.597 4.581 -7.294 1.00 0.00 H new ATOM 0 HZ PHE A 693 -0.237 2.135 -7.460 1.00 0.00 H new ATOM 492 N LEU A 694 3.380 3.040 -2.148 1.00 0.00 N ATOM 493 CA LEU A 694 4.134 1.803 -2.270 1.00 0.00 C ATOM 494 C LEU A 694 3.765 0.828 -1.159 1.00 0.00 C ATOM 495 O LEU A 694 3.150 1.206 -0.152 1.00 0.00 O ATOM 496 CB LEU A 694 5.644 2.086 -2.248 1.00 0.00 C ATOM 497 CG LEU A 694 6.123 2.343 -0.816 1.00 0.00 C ATOM 498 CD1 LEU A 694 6.400 1.013 -0.106 1.00 0.00 C ATOM 499 CD2 LEU A 694 7.412 3.157 -0.858 1.00 0.00 C ATOM 0 H LEU A 694 2.936 3.181 -1.240 1.00 0.00 H new ATOM 0 HA LEU A 694 3.878 1.347 -3.226 1.00 0.00 H new ATOM 0 HB2 LEU A 694 6.184 1.240 -2.672 1.00 0.00 H new ATOM 0 HB3 LEU A 694 5.867 2.951 -2.873 1.00 0.00 H new ATOM 0 HG LEU A 694 5.349 2.887 -0.274 1.00 0.00 H new ATOM 0 HD11 LEU A 694 6.740 1.207 0.911 1.00 0.00 H new ATOM 0 HD12 LEU A 694 5.486 0.419 -0.076 1.00 0.00 H new ATOM 0 HD13 LEU A 694 7.171 0.465 -0.648 1.00 0.00 H new ATOM 0 HD21 LEU A 694 7.758 3.343 0.159 1.00 0.00 H new ATOM 0 HD22 LEU A 694 8.175 2.603 -1.405 1.00 0.00 H new ATOM 0 HD23 LEU A 694 7.226 4.108 -1.358 1.00 0.00 H new ATOM 511 N VAL A 695 4.149 -0.425 -1.352 1.00 0.00 N ATOM 512 CA VAL A 695 3.872 -1.467 -0.371 1.00 0.00 C ATOM 513 C VAL A 695 5.155 -2.206 -0.010 1.00 0.00 C ATOM 514 O VAL A 695 5.947 -2.561 -0.889 1.00 0.00 O ATOM 515 CB VAL A 695 2.840 -2.444 -0.928 1.00 0.00 C ATOM 516 CG1 VAL A 695 2.436 -3.437 0.161 1.00 0.00 C ATOM 517 CG2 VAL A 695 1.602 -1.667 -1.385 1.00 0.00 C ATOM 0 H VAL A 695 4.653 -0.746 -2.178 1.00 0.00 H new ATOM 0 HA VAL A 695 3.471 -1.005 0.531 1.00 0.00 H new ATOM 0 HB VAL A 695 3.270 -2.983 -1.772 1.00 0.00 H new ATOM 0 HG11 VAL A 695 1.699 -4.134 -0.238 1.00 0.00 H new ATOM 0 HG12 VAL A 695 3.315 -3.989 0.494 1.00 0.00 H new ATOM 0 HG13 VAL A 695 2.006 -2.897 1.004 1.00 0.00 H new ATOM 0 HG21 VAL A 695 0.863 -2.362 -1.783 1.00 0.00 H new ATOM 0 HG22 VAL A 695 1.176 -1.130 -0.537 1.00 0.00 H new ATOM 0 HG23 VAL A 695 1.885 -0.955 -2.160 1.00 0.00 H new ATOM 527 N ARG A 696 5.361 -2.422 1.286 1.00 0.00 N ATOM 528 CA ARG A 696 6.563 -3.107 1.756 1.00 0.00 C ATOM 529 C ARG A 696 6.225 -4.389 2.518 1.00 0.00 C ATOM 530 O ARG A 696 5.073 -4.625 2.893 1.00 0.00 O ATOM 531 CB ARG A 696 7.374 -2.168 2.654 1.00 0.00 C ATOM 532 CG ARG A 696 6.547 -1.771 3.879 1.00 0.00 C ATOM 533 CD ARG A 696 7.473 -1.174 4.939 1.00 0.00 C ATOM 534 NE ARG A 696 8.270 -2.233 5.557 1.00 0.00 N ATOM 535 CZ ARG A 696 7.796 -2.980 6.536 1.00 0.00 C ATOM 536 NH1 ARG A 696 6.617 -2.767 7.010 1.00 0.00 N ATOM 537 NH2 ARG A 696 8.518 -3.928 7.024 1.00 0.00 N ATOM 0 H ARG A 696 4.718 -2.136 2.024 1.00 0.00 H new ATOM 0 HA ARG A 696 7.152 -3.386 0.882 1.00 0.00 H new ATOM 0 HB2 ARG A 696 8.295 -2.659 2.970 1.00 0.00 H new ATOM 0 HB3 ARG A 696 7.663 -1.277 2.096 1.00 0.00 H new ATOM 0 HG2 ARG A 696 5.783 -1.047 3.597 1.00 0.00 H new ATOM 0 HG3 ARG A 696 6.029 -2.642 4.281 1.00 0.00 H new ATOM 0 HD2 ARG A 696 8.129 -0.431 4.485 1.00 0.00 H new ATOM 0 HD3 ARG A 696 6.886 -0.658 5.699 1.00 0.00 H new ATOM 0 HE ARG A 696 9.219 -2.399 5.222 1.00 0.00 H new ATOM 0 HH11 ARG A 696 6.042 -2.016 6.628 1.00 0.00 H new ATOM 0 HH12 ARG A 696 6.259 -3.349 7.767 1.00 0.00 H new ATOM 0 HH21 ARG A 696 9.453 -4.099 6.654 1.00 0.00 H new ATOM 0 HH22 ARG A 696 8.155 -4.508 7.781 1.00 0.00 H new ATOM 551 N GLN A 697 7.251 -5.203 2.736 1.00 0.00 N ATOM 552 CA GLN A 697 7.105 -6.467 3.444 1.00 0.00 C ATOM 553 C GLN A 697 8.006 -6.504 4.679 1.00 0.00 C ATOM 554 O GLN A 697 9.001 -5.777 4.762 1.00 0.00 O ATOM 555 CB GLN A 697 7.478 -7.624 2.500 1.00 0.00 C ATOM 556 CG GLN A 697 7.640 -8.940 3.285 1.00 0.00 C ATOM 557 CD GLN A 697 6.324 -9.349 3.943 1.00 0.00 C ATOM 558 OE1 GLN A 697 5.909 -8.760 4.935 1.00 0.00 O ATOM 559 NE2 GLN A 697 5.647 -10.330 3.451 1.00 0.00 N ATOM 0 H GLN A 697 8.203 -5.006 2.428 1.00 0.00 H new ATOM 0 HA GLN A 697 6.069 -6.569 3.768 1.00 0.00 H new ATOM 0 HB2 GLN A 697 6.706 -7.742 1.739 1.00 0.00 H new ATOM 0 HB3 GLN A 697 8.406 -7.389 1.979 1.00 0.00 H new ATOM 0 HG2 GLN A 697 7.976 -9.730 2.613 1.00 0.00 H new ATOM 0 HG3 GLN A 697 8.410 -8.821 4.047 1.00 0.00 H new ATOM 0 HE21 GLN A 697 5.989 -10.822 2.626 1.00 0.00 H new ATOM 0 HE22 GLN A 697 4.770 -10.613 3.887 1.00 0.00 H new ATOM 568 N ARG A 698 7.627 -7.365 5.620 1.00 0.00 N ATOM 569 CA ARG A 698 8.351 -7.566 6.879 1.00 0.00 C ATOM 570 C ARG A 698 7.597 -6.896 8.014 1.00 0.00 C ATOM 571 O ARG A 698 7.465 -5.669 8.058 1.00 0.00 O ATOM 572 CB ARG A 698 9.788 -7.035 6.802 1.00 0.00 C ATOM 573 CG ARG A 698 10.587 -7.505 8.025 1.00 0.00 C ATOM 574 CD ARG A 698 11.687 -6.489 8.327 1.00 0.00 C ATOM 575 NE ARG A 698 11.086 -5.219 8.728 1.00 0.00 N ATOM 576 CZ ARG A 698 11.719 -4.070 8.584 1.00 0.00 C ATOM 577 NH1 ARG A 698 12.917 -4.037 8.097 1.00 0.00 N ATOM 578 NH2 ARG A 698 11.137 -2.978 8.939 1.00 0.00 N ATOM 0 H ARG A 698 6.798 -7.952 5.531 1.00 0.00 H new ATOM 0 HA ARG A 698 8.413 -8.638 7.066 1.00 0.00 H new ATOM 0 HB2 ARG A 698 10.266 -7.387 5.888 1.00 0.00 H new ATOM 0 HB3 ARG A 698 9.780 -5.946 6.759 1.00 0.00 H new ATOM 0 HG2 ARG A 698 9.927 -7.612 8.886 1.00 0.00 H new ATOM 0 HG3 ARG A 698 11.023 -8.485 7.834 1.00 0.00 H new ATOM 0 HD2 ARG A 698 12.334 -6.863 9.121 1.00 0.00 H new ATOM 0 HD3 ARG A 698 12.314 -6.344 7.447 1.00 0.00 H new ATOM 0 HE ARG A 698 10.149 -5.221 9.131 1.00 0.00 H new ATOM 0 HH11 ARG A 698 13.379 -4.903 7.821 1.00 0.00 H new ATOM 0 HH12 ARG A 698 13.399 -3.145 7.989 1.00 0.00 H new ATOM 0 HH21 ARG A 698 10.194 -3.006 9.328 1.00 0.00 H new ATOM 0 HH22 ARG A 698 11.618 -2.085 8.831 1.00 0.00 H new ATOM 592 N VAL A 699 7.084 -7.719 8.918 1.00 0.00 N ATOM 593 CA VAL A 699 6.316 -7.223 10.048 1.00 0.00 C ATOM 594 C VAL A 699 6.641 -8.030 11.309 1.00 0.00 C ATOM 595 O VAL A 699 7.667 -8.708 11.374 1.00 0.00 O ATOM 596 CB VAL A 699 4.822 -7.313 9.711 1.00 0.00 C ATOM 597 CG1 VAL A 699 4.344 -8.760 9.838 1.00 0.00 C ATOM 598 CG2 VAL A 699 4.011 -6.419 10.657 1.00 0.00 C ATOM 0 H VAL A 699 7.187 -8.733 8.890 1.00 0.00 H new ATOM 0 HA VAL A 699 6.578 -6.183 10.243 1.00 0.00 H new ATOM 0 HB VAL A 699 4.674 -6.973 8.686 1.00 0.00 H new ATOM 0 HG11 VAL A 699 3.282 -8.815 9.597 1.00 0.00 H new ATOM 0 HG12 VAL A 699 4.906 -9.391 9.149 1.00 0.00 H new ATOM 0 HG13 VAL A 699 4.503 -9.107 10.859 1.00 0.00 H new ATOM 0 HG21 VAL A 699 2.952 -6.491 10.408 1.00 0.00 H new ATOM 0 HG22 VAL A 699 4.165 -6.744 11.686 1.00 0.00 H new ATOM 0 HG23 VAL A 699 4.339 -5.385 10.551 1.00 0.00 H new ATOM 608 N LYS A 700 5.767 -7.947 12.307 1.00 0.00 N ATOM 609 CA LYS A 700 5.976 -8.667 13.565 1.00 0.00 C ATOM 610 C LYS A 700 4.767 -8.514 14.488 1.00 0.00 C ATOM 611 O LYS A 700 4.537 -9.336 15.374 1.00 0.00 O ATOM 612 CB LYS A 700 7.231 -8.125 14.266 1.00 0.00 C ATOM 613 CG LYS A 700 6.921 -6.783 14.958 1.00 0.00 C ATOM 614 CD LYS A 700 7.846 -5.687 14.421 1.00 0.00 C ATOM 615 CE LYS A 700 7.336 -5.207 13.065 1.00 0.00 C ATOM 616 NZ LYS A 700 6.363 -4.099 13.274 1.00 0.00 N ATOM 0 H LYS A 700 4.911 -7.393 12.273 1.00 0.00 H new ATOM 0 HA LYS A 700 6.107 -9.725 13.340 1.00 0.00 H new ATOM 0 HB2 LYS A 700 7.586 -8.847 15.001 1.00 0.00 H new ATOM 0 HB3 LYS A 700 8.032 -7.990 13.539 1.00 0.00 H new ATOM 0 HG2 LYS A 700 5.880 -6.508 14.786 1.00 0.00 H new ATOM 0 HG3 LYS A 700 7.050 -6.883 16.036 1.00 0.00 H new ATOM 0 HD2 LYS A 700 7.885 -4.853 15.122 1.00 0.00 H new ATOM 0 HD3 LYS A 700 8.862 -6.069 14.324 1.00 0.00 H new ATOM 0 HE2 LYS A 700 8.168 -4.865 12.450 1.00 0.00 H new ATOM 0 HE3 LYS A 700 6.860 -6.029 12.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 6.500 -3.374 12.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 5.394 -4.472 13.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 6.515 -3.676 14.212 1.00 0.00 H new ATOM 630 N ASP A 701 4.020 -7.435 14.281 1.00 0.00 N ATOM 631 CA ASP A 701 2.848 -7.137 15.099 1.00 0.00 C ATOM 632 C ASP A 701 1.625 -7.943 14.642 1.00 0.00 C ATOM 633 O ASP A 701 1.492 -9.122 14.972 1.00 0.00 O ATOM 634 CB ASP A 701 2.569 -5.626 15.028 1.00 0.00 C ATOM 635 CG ASP A 701 2.957 -5.076 13.657 1.00 0.00 C ATOM 636 OD1 ASP A 701 4.155 -4.941 13.404 1.00 0.00 O ATOM 637 OD2 ASP A 701 2.057 -4.809 12.880 1.00 0.00 O ATOM 0 H ASP A 701 4.206 -6.748 13.550 1.00 0.00 H new ATOM 0 HA ASP A 701 3.048 -7.426 16.131 1.00 0.00 H new ATOM 0 HB2 ASP A 701 1.513 -5.436 15.217 1.00 0.00 H new ATOM 0 HB3 ASP A 701 3.131 -5.109 15.806 1.00 0.00 H new ATOM 642 N ALA A 702 0.735 -7.302 13.889 1.00 0.00 N ATOM 643 CA ALA A 702 -0.471 -7.978 13.403 1.00 0.00 C ATOM 644 C ALA A 702 -0.746 -7.592 11.954 1.00 0.00 C ATOM 645 O ALA A 702 -1.548 -6.692 11.676 1.00 0.00 O ATOM 646 CB ALA A 702 -1.668 -7.603 14.283 1.00 0.00 C ATOM 0 H ALA A 702 0.821 -6.327 13.603 1.00 0.00 H new ATOM 0 HA ALA A 702 -0.315 -9.056 13.453 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -2.561 -8.109 13.917 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -1.474 -7.909 15.311 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -1.821 -6.524 14.248 1.00 0.00 H new ATOM 652 N ALA A 703 -0.063 -8.267 11.035 1.00 0.00 N ATOM 653 CA ALA A 703 -0.216 -7.983 9.614 1.00 0.00 C ATOM 654 C ALA A 703 0.816 -8.759 8.795 1.00 0.00 C ATOM 655 O ALA A 703 1.440 -9.692 9.292 1.00 0.00 O ATOM 656 CB ALA A 703 -0.030 -6.480 9.383 1.00 0.00 C ATOM 0 H ALA A 703 0.600 -9.012 11.249 1.00 0.00 H new ATOM 0 HA ALA A 703 -1.212 -8.291 9.295 1.00 0.00 H new ATOM 0 HB1 ALA A 703 -0.143 -6.258 8.322 1.00 0.00 H new ATOM 0 HB2 ALA A 703 -0.780 -5.929 9.951 1.00 0.00 H new ATOM 0 HB3 ALA A 703 0.965 -6.182 9.712 1.00 0.00 H new ATOM 662 N GLU A 704 0.991 -8.352 7.545 1.00 0.00 N ATOM 663 CA GLU A 704 1.960 -8.984 6.651 1.00 0.00 C ATOM 664 C GLU A 704 2.768 -7.892 5.944 1.00 0.00 C ATOM 665 O GLU A 704 3.833 -7.494 6.417 1.00 0.00 O ATOM 666 CB GLU A 704 1.234 -9.873 5.627 1.00 0.00 C ATOM 667 CG GLU A 704 1.729 -11.321 5.746 1.00 0.00 C ATOM 668 CD GLU A 704 2.553 -11.695 4.521 1.00 0.00 C ATOM 669 OE1 GLU A 704 3.720 -11.348 4.491 1.00 0.00 O ATOM 670 OE2 GLU A 704 2.002 -12.321 3.630 1.00 0.00 O ATOM 0 H GLU A 704 0.472 -7.582 7.122 1.00 0.00 H new ATOM 0 HA GLU A 704 2.637 -9.616 7.226 1.00 0.00 H new ATOM 0 HB2 GLU A 704 0.158 -9.833 5.796 1.00 0.00 H new ATOM 0 HB3 GLU A 704 1.412 -9.501 4.618 1.00 0.00 H new ATOM 0 HG2 GLU A 704 2.331 -11.435 6.647 1.00 0.00 H new ATOM 0 HG3 GLU A 704 0.880 -11.997 5.843 1.00 0.00 H new ATOM 677 N PHE A 705 2.237 -7.381 4.838 1.00 0.00 N ATOM 678 CA PHE A 705 2.906 -6.307 4.111 1.00 0.00 C ATOM 679 C PHE A 705 2.498 -4.955 4.690 1.00 0.00 C ATOM 680 O PHE A 705 1.629 -4.875 5.559 1.00 0.00 O ATOM 681 CB PHE A 705 2.534 -6.350 2.628 1.00 0.00 C ATOM 682 CG PHE A 705 2.974 -7.667 2.037 1.00 0.00 C ATOM 683 CD1 PHE A 705 2.182 -8.806 2.195 1.00 0.00 C ATOM 684 CD2 PHE A 705 4.183 -7.747 1.338 1.00 0.00 C ATOM 685 CE1 PHE A 705 2.595 -10.024 1.653 1.00 0.00 C ATOM 686 CE2 PHE A 705 4.595 -8.969 0.794 1.00 0.00 C ATOM 687 CZ PHE A 705 3.801 -10.108 0.952 1.00 0.00 C ATOM 0 H PHE A 705 1.355 -7.689 4.428 1.00 0.00 H new ATOM 0 HA PHE A 705 3.983 -6.442 4.213 1.00 0.00 H new ATOM 0 HB2 PHE A 705 1.458 -6.227 2.508 1.00 0.00 H new ATOM 0 HB3 PHE A 705 3.010 -5.525 2.099 1.00 0.00 H new ATOM 0 HD1 PHE A 705 1.250 -8.744 2.737 1.00 0.00 H new ATOM 0 HD2 PHE A 705 4.798 -6.867 1.218 1.00 0.00 H new ATOM 0 HE1 PHE A 705 1.981 -10.904 1.776 1.00 0.00 H new ATOM 0 HE2 PHE A 705 5.527 -9.032 0.252 1.00 0.00 H new ATOM 0 HZ PHE A 705 4.119 -11.051 0.533 1.00 0.00 H new ATOM 697 N ALA A 706 3.115 -3.894 4.197 1.00 0.00 N ATOM 698 CA ALA A 706 2.792 -2.555 4.671 1.00 0.00 C ATOM 699 C ALA A 706 2.647 -1.593 3.497 1.00 0.00 C ATOM 700 O ALA A 706 3.521 -1.521 2.630 1.00 0.00 O ATOM 701 CB ALA A 706 3.882 -2.066 5.629 1.00 0.00 C ATOM 0 H ALA A 706 3.836 -3.930 3.476 1.00 0.00 H new ATOM 0 HA ALA A 706 1.842 -2.590 5.204 1.00 0.00 H new ATOM 0 HB1 ALA A 706 3.635 -1.064 5.980 1.00 0.00 H new ATOM 0 HB2 ALA A 706 3.948 -2.743 6.481 1.00 0.00 H new ATOM 0 HB3 ALA A 706 4.840 -2.042 5.109 1.00 0.00 H new ATOM 707 N ILE A 707 1.537 -0.856 3.478 1.00 0.00 N ATOM 708 CA ILE A 707 1.277 0.104 2.406 1.00 0.00 C ATOM 709 C ILE A 707 1.690 1.505 2.830 1.00 0.00 C ATOM 710 O ILE A 707 1.406 1.932 3.951 1.00 0.00 O ATOM 711 CB ILE A 707 -0.211 0.115 2.042 1.00 0.00 C ATOM 712 CG1 ILE A 707 -0.718 -1.322 1.906 1.00 0.00 C ATOM 713 CG2 ILE A 707 -0.414 0.858 0.714 1.00 0.00 C ATOM 714 CD1 ILE A 707 -1.116 -1.856 3.282 1.00 0.00 C ATOM 0 H ILE A 707 0.807 -0.905 4.189 1.00 0.00 H new ATOM 0 HA ILE A 707 1.862 -0.201 1.538 1.00 0.00 H new ATOM 0 HB ILE A 707 -0.769 0.623 2.829 1.00 0.00 H new ATOM 0 HG12 ILE A 707 -1.573 -1.355 1.231 1.00 0.00 H new ATOM 0 HG13 ILE A 707 0.057 -1.952 1.470 1.00 0.00 H new ATOM 0 HG21 ILE A 707 -1.474 0.864 0.459 1.00 0.00 H new ATOM 0 HG22 ILE A 707 -0.059 1.884 0.813 1.00 0.00 H new ATOM 0 HG23 ILE A 707 0.146 0.355 -0.074 1.00 0.00 H new ATOM 0 HD11 ILE A 707 -1.477 -2.880 3.184 1.00 0.00 H new ATOM 0 HD12 ILE A 707 -0.250 -1.838 3.944 1.00 0.00 H new ATOM 0 HD13 ILE A 707 -1.905 -1.231 3.700 1.00 0.00 H new ATOM 726 N SER A 708 2.353 2.213 1.920 1.00 0.00 N ATOM 727 CA SER A 708 2.802 3.577 2.188 1.00 0.00 C ATOM 728 C SER A 708 2.356 4.505 1.049 1.00 0.00 C ATOM 729 O SER A 708 2.671 4.252 -0.115 1.00 0.00 O ATOM 730 CB SER A 708 4.330 3.601 2.323 1.00 0.00 C ATOM 731 OG SER A 708 4.719 2.893 3.504 1.00 0.00 O ATOM 0 H SER A 708 2.591 1.866 0.991 1.00 0.00 H new ATOM 0 HA SER A 708 2.359 3.926 3.120 1.00 0.00 H new ATOM 0 HB2 SER A 708 4.790 3.146 1.446 1.00 0.00 H new ATOM 0 HB3 SER A 708 4.685 4.631 2.371 1.00 0.00 H new ATOM 0 HG SER A 708 4.689 3.499 4.274 1.00 0.00 H new ATOM 737 N ILE A 709 1.608 5.564 1.382 1.00 0.00 N ATOM 738 CA ILE A 709 1.117 6.505 0.361 1.00 0.00 C ATOM 739 C ILE A 709 1.540 7.931 0.681 1.00 0.00 C ATOM 740 O ILE A 709 1.447 8.369 1.828 1.00 0.00 O ATOM 741 CB ILE A 709 -0.421 6.484 0.273 1.00 0.00 C ATOM 742 CG1 ILE A 709 -0.953 5.070 0.496 1.00 0.00 C ATOM 743 CG2 ILE A 709 -0.880 6.981 -1.105 1.00 0.00 C ATOM 744 CD1 ILE A 709 -1.089 4.823 1.994 1.00 0.00 C ATOM 0 H ILE A 709 1.331 5.791 2.337 1.00 0.00 H new ATOM 0 HA ILE A 709 1.550 6.186 -0.587 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.813 7.142 1.049 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -1.919 4.949 0.005 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.277 4.339 0.053 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -1.969 6.961 -1.155 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.528 8.001 -1.260 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.470 6.334 -1.880 1.00 0.00 H new ATOM 0 HD11 ILE A 709 -1.468 3.815 2.164 1.00 0.00 H new ATOM 0 HD12 ILE A 709 -0.114 4.929 2.470 1.00 0.00 H new ATOM 0 HD13 ILE A 709 -1.782 5.548 2.421 1.00 0.00 H new ATOM 756 N LYS A 710 1.965 8.658 -0.348 1.00 0.00 N ATOM 757 CA LYS A 710 2.360 10.051 -0.191 1.00 0.00 C ATOM 758 C LYS A 710 1.148 10.944 -0.451 1.00 0.00 C ATOM 759 O LYS A 710 0.744 11.147 -1.599 1.00 0.00 O ATOM 760 CB LYS A 710 3.488 10.395 -1.172 1.00 0.00 C ATOM 761 CG LYS A 710 3.710 11.914 -1.221 1.00 0.00 C ATOM 762 CD LYS A 710 4.479 12.387 0.018 1.00 0.00 C ATOM 763 CE LYS A 710 5.255 13.657 -0.330 1.00 0.00 C ATOM 764 NZ LYS A 710 6.381 13.305 -1.250 1.00 0.00 N ATOM 0 H LYS A 710 2.044 8.303 -1.301 1.00 0.00 H new ATOM 0 HA LYS A 710 2.724 10.214 0.823 1.00 0.00 H new ATOM 0 HB2 LYS A 710 4.408 9.896 -0.868 1.00 0.00 H new ATOM 0 HB3 LYS A 710 3.239 10.025 -2.167 1.00 0.00 H new ATOM 0 HG2 LYS A 710 4.264 12.177 -2.122 1.00 0.00 H new ATOM 0 HG3 LYS A 710 2.749 12.426 -1.277 1.00 0.00 H new ATOM 0 HD2 LYS A 710 3.788 12.581 0.838 1.00 0.00 H new ATOM 0 HD3 LYS A 710 5.163 11.609 0.356 1.00 0.00 H new ATOM 0 HE2 LYS A 710 4.595 14.383 -0.804 1.00 0.00 H new ATOM 0 HE3 LYS A 710 5.642 14.122 0.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 710 7.256 13.759 -0.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 710 6.509 12.273 -1.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 710 6.162 13.638 -2.210 1.00 0.00 H new ATOM 778 N TYR A 711 0.569 11.466 0.619 1.00 0.00 N ATOM 779 CA TYR A 711 -0.603 12.327 0.503 1.00 0.00 C ATOM 780 C TYR A 711 -0.559 13.406 1.576 1.00 0.00 C ATOM 781 O TYR A 711 -0.662 13.105 2.764 1.00 0.00 O ATOM 782 CB TYR A 711 -1.873 11.483 0.642 1.00 0.00 C ATOM 783 CG TYR A 711 -3.077 12.378 0.810 1.00 0.00 C ATOM 784 CD1 TYR A 711 -3.394 13.323 -0.172 1.00 0.00 C ATOM 785 CD2 TYR A 711 -3.877 12.257 1.950 1.00 0.00 C ATOM 786 CE1 TYR A 711 -4.514 14.149 -0.012 1.00 0.00 C ATOM 787 CE2 TYR A 711 -4.997 13.084 2.111 1.00 0.00 C ATOM 788 CZ TYR A 711 -5.314 14.029 1.128 1.00 0.00 C ATOM 789 OH TYR A 711 -6.416 14.842 1.284 1.00 0.00 O ATOM 0 H TYR A 711 0.888 11.311 1.575 1.00 0.00 H new ATOM 0 HA TYR A 711 -0.606 12.810 -0.474 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -1.999 10.854 -0.239 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -1.784 10.816 1.500 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -2.776 13.415 -1.053 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -3.632 11.526 2.707 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -4.759 14.879 -0.770 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -5.615 12.992 2.992 1.00 0.00 H new ATOM 0 HH TYR A 711 -6.779 15.074 0.404 1.00 0.00 H new ATOM 799 N ASN A 712 -0.378 14.651 1.135 1.00 0.00 N ATOM 800 CA ASN A 712 -0.281 15.799 2.036 1.00 0.00 C ATOM 801 C ASN A 712 1.171 15.972 2.474 1.00 0.00 C ATOM 802 O ASN A 712 1.465 16.044 3.663 1.00 0.00 O ATOM 803 CB ASN A 712 -1.184 15.612 3.265 1.00 0.00 C ATOM 804 CG ASN A 712 -1.283 16.914 4.049 1.00 0.00 C ATOM 805 OD1 ASN A 712 -1.829 17.899 3.559 1.00 0.00 O ATOM 806 ND2 ASN A 712 -0.774 16.982 5.243 1.00 0.00 N ATOM 0 H ASN A 712 -0.295 14.891 0.147 1.00 0.00 H new ATOM 0 HA ASN A 712 -0.615 16.691 1.507 1.00 0.00 H new ATOM 0 HB2 ASN A 712 -2.177 15.292 2.950 1.00 0.00 H new ATOM 0 HB3 ASN A 712 -0.783 14.824 3.903 1.00 0.00 H new ATOM 0 HD21 ASN A 712 -0.828 17.853 5.772 1.00 0.00 H new ATOM 0 HD22 ASN A 712 -0.320 16.165 5.651 1.00 0.00 H new ATOM 813 N VAL A 713 2.077 16.013 1.493 1.00 0.00 N ATOM 814 CA VAL A 713 3.511 16.154 1.773 1.00 0.00 C ATOM 815 C VAL A 713 3.933 15.226 2.915 1.00 0.00 C ATOM 816 O VAL A 713 4.798 15.559 3.726 1.00 0.00 O ATOM 817 CB VAL A 713 3.869 17.615 2.097 1.00 0.00 C ATOM 818 CG1 VAL A 713 3.384 18.514 0.960 1.00 0.00 C ATOM 819 CG2 VAL A 713 3.204 18.064 3.403 1.00 0.00 C ATOM 0 H VAL A 713 1.846 15.951 0.502 1.00 0.00 H new ATOM 0 HA VAL A 713 4.059 15.865 0.877 1.00 0.00 H new ATOM 0 HB VAL A 713 4.951 17.690 2.210 1.00 0.00 H new ATOM 0 HG11 VAL A 713 3.635 19.551 1.184 1.00 0.00 H new ATOM 0 HG12 VAL A 713 3.867 18.216 0.029 1.00 0.00 H new ATOM 0 HG13 VAL A 713 2.303 18.417 0.855 1.00 0.00 H new ATOM 0 HG21 VAL A 713 3.472 19.100 3.610 1.00 0.00 H new ATOM 0 HG22 VAL A 713 2.121 17.982 3.307 1.00 0.00 H new ATOM 0 HG23 VAL A 713 3.545 17.430 4.222 1.00 0.00 H new ATOM 829 N GLU A 714 3.319 14.047 2.947 1.00 0.00 N ATOM 830 CA GLU A 714 3.616 13.045 3.966 1.00 0.00 C ATOM 831 C GLU A 714 3.285 11.653 3.437 1.00 0.00 C ATOM 832 O GLU A 714 2.456 11.504 2.532 1.00 0.00 O ATOM 833 CB GLU A 714 2.803 13.318 5.239 1.00 0.00 C ATOM 834 CG GLU A 714 1.304 13.206 4.936 1.00 0.00 C ATOM 835 CD GLU A 714 0.483 13.848 6.049 1.00 0.00 C ATOM 836 OE1 GLU A 714 0.425 15.062 6.094 1.00 0.00 O ATOM 837 OE2 GLU A 714 -0.090 13.111 6.836 1.00 0.00 O ATOM 0 H GLU A 714 2.608 13.761 2.274 1.00 0.00 H new ATOM 0 HA GLU A 714 4.678 13.099 4.207 1.00 0.00 H new ATOM 0 HB2 GLU A 714 3.080 12.606 6.017 1.00 0.00 H new ATOM 0 HB3 GLU A 714 3.032 14.313 5.621 1.00 0.00 H new ATOM 0 HG2 GLU A 714 1.082 13.692 3.986 1.00 0.00 H new ATOM 0 HG3 GLU A 714 1.026 12.157 4.830 1.00 0.00 H new ATOM 844 N VAL A 715 3.941 10.641 3.990 1.00 0.00 N ATOM 845 CA VAL A 715 3.709 9.268 3.552 1.00 0.00 C ATOM 846 C VAL A 715 2.966 8.467 4.620 1.00 0.00 C ATOM 847 O VAL A 715 3.484 8.242 5.714 1.00 0.00 O ATOM 848 CB VAL A 715 5.043 8.602 3.240 1.00 0.00 C ATOM 849 CG1 VAL A 715 4.799 7.264 2.540 1.00 0.00 C ATOM 850 CG2 VAL A 715 5.854 9.520 2.323 1.00 0.00 C ATOM 0 H VAL A 715 4.631 10.741 4.735 1.00 0.00 H new ATOM 0 HA VAL A 715 3.090 9.292 2.655 1.00 0.00 H new ATOM 0 HB VAL A 715 5.592 8.426 4.165 1.00 0.00 H new ATOM 0 HG11 VAL A 715 5.755 6.790 2.318 1.00 0.00 H new ATOM 0 HG12 VAL A 715 4.214 6.614 3.191 1.00 0.00 H new ATOM 0 HG13 VAL A 715 4.254 7.433 1.612 1.00 0.00 H new ATOM 0 HG21 VAL A 715 6.811 9.052 2.094 1.00 0.00 H new ATOM 0 HG22 VAL A 715 5.303 9.690 1.398 1.00 0.00 H new ATOM 0 HG23 VAL A 715 6.027 10.473 2.823 1.00 0.00 H new ATOM 860 N LYS A 716 1.751 8.035 4.291 1.00 0.00 N ATOM 861 CA LYS A 716 0.941 7.259 5.232 1.00 0.00 C ATOM 862 C LYS A 716 1.253 5.766 5.105 1.00 0.00 C ATOM 863 O LYS A 716 1.016 5.167 4.057 1.00 0.00 O ATOM 864 CB LYS A 716 -0.549 7.510 4.963 1.00 0.00 C ATOM 865 CG LYS A 716 -0.769 8.981 4.584 1.00 0.00 C ATOM 866 CD LYS A 716 -1.908 9.564 5.425 1.00 0.00 C ATOM 867 CE LYS A 716 -1.893 11.093 5.335 1.00 0.00 C ATOM 868 NZ LYS A 716 -1.864 11.661 6.710 1.00 0.00 N ATOM 0 H LYS A 716 1.307 8.206 3.389 1.00 0.00 H new ATOM 0 HA LYS A 716 1.182 7.576 6.247 1.00 0.00 H new ATOM 0 HB2 LYS A 716 -0.897 6.862 4.159 1.00 0.00 H new ATOM 0 HB3 LYS A 716 -1.135 7.262 5.848 1.00 0.00 H new ATOM 0 HG2 LYS A 716 0.146 9.550 4.749 1.00 0.00 H new ATOM 0 HG3 LYS A 716 -1.008 9.062 3.524 1.00 0.00 H new ATOM 0 HD2 LYS A 716 -2.865 9.180 5.073 1.00 0.00 H new ATOM 0 HD3 LYS A 716 -1.802 9.251 6.464 1.00 0.00 H new ATOM 0 HE2 LYS A 716 -1.022 11.428 4.771 1.00 0.00 H new ATOM 0 HE3 LYS A 716 -2.774 11.447 4.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 716 -1.364 12.573 6.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 716 -2.837 11.804 7.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 716 -1.370 11.004 7.347 1.00 0.00 H new ATOM 882 N HIS A 717 1.789 5.182 6.178 1.00 0.00 N ATOM 883 CA HIS A 717 2.149 3.762 6.191 1.00 0.00 C ATOM 884 C HIS A 717 1.132 2.935 6.974 1.00 0.00 C ATOM 885 O HIS A 717 0.781 3.267 8.109 1.00 0.00 O ATOM 886 CB HIS A 717 3.519 3.576 6.837 1.00 0.00 C ATOM 887 CG HIS A 717 4.491 4.583 6.295 1.00 0.00 C ATOM 888 ND1 HIS A 717 5.168 4.386 5.103 1.00 0.00 N ATOM 889 CD2 HIS A 717 4.956 5.769 6.804 1.00 0.00 C ATOM 890 CE1 HIS A 717 6.009 5.423 4.943 1.00 0.00 C ATOM 891 NE2 HIS A 717 5.923 6.294 5.954 1.00 0.00 N ATOM 0 H HIS A 717 1.984 5.671 7.051 1.00 0.00 H new ATOM 0 HA HIS A 717 2.165 3.421 5.156 1.00 0.00 H new ATOM 0 HB2 HIS A 717 3.437 3.685 7.918 1.00 0.00 H new ATOM 0 HB3 HIS A 717 3.885 2.567 6.646 1.00 0.00 H new ATOM 0 HD2 HIS A 717 4.622 6.225 7.724 1.00 0.00 H new ATOM 0 HE1 HIS A 717 6.674 5.538 4.100 1.00 0.00 H new ATOM 0 HE2 HIS A 717 6.453 7.157 6.075 1.00 0.00 H new ATOM 900 N ILE A 718 0.686 1.843 6.365 1.00 0.00 N ATOM 901 CA ILE A 718 -0.275 0.949 7.017 1.00 0.00 C ATOM 902 C ILE A 718 0.142 -0.510 6.857 1.00 0.00 C ATOM 903 O ILE A 718 0.601 -0.924 5.789 1.00 0.00 O ATOM 904 CB ILE A 718 -1.669 1.136 6.421 1.00 0.00 C ATOM 905 CG1 ILE A 718 -2.115 2.588 6.587 1.00 0.00 C ATOM 906 CG2 ILE A 718 -2.664 0.221 7.143 1.00 0.00 C ATOM 907 CD1 ILE A 718 -2.859 3.022 5.331 1.00 0.00 C ATOM 0 H ILE A 718 0.969 1.553 5.429 1.00 0.00 H new ATOM 0 HA ILE A 718 -0.294 1.201 8.077 1.00 0.00 H new ATOM 0 HB ILE A 718 -1.638 0.884 5.361 1.00 0.00 H new ATOM 0 HG12 ILE A 718 -2.760 2.687 7.460 1.00 0.00 H new ATOM 0 HG13 ILE A 718 -1.251 3.231 6.754 1.00 0.00 H new ATOM 0 HG21 ILE A 718 -3.658 0.356 6.716 1.00 0.00 H new ATOM 0 HG22 ILE A 718 -2.356 -0.818 7.024 1.00 0.00 H new ATOM 0 HG23 ILE A 718 -2.687 0.473 8.203 1.00 0.00 H new ATOM 0 HD11 ILE A 718 -3.182 4.057 5.439 1.00 0.00 H new ATOM 0 HD12 ILE A 718 -2.198 2.936 4.469 1.00 0.00 H new ATOM 0 HD13 ILE A 718 -3.730 2.383 5.185 1.00 0.00 H new ATOM 919 N LYS A 719 -0.035 -1.277 7.929 1.00 0.00 N ATOM 920 CA LYS A 719 0.308 -2.698 7.940 1.00 0.00 C ATOM 921 C LYS A 719 -0.831 -3.536 7.346 1.00 0.00 C ATOM 922 O LYS A 719 -1.946 -3.545 7.870 1.00 0.00 O ATOM 923 CB LYS A 719 0.584 -3.141 9.382 1.00 0.00 C ATOM 924 CG LYS A 719 -0.446 -2.503 10.331 1.00 0.00 C ATOM 925 CD LYS A 719 -0.725 -3.446 11.512 1.00 0.00 C ATOM 926 CE LYS A 719 -2.233 -3.686 11.643 1.00 0.00 C ATOM 927 NZ LYS A 719 -2.617 -4.856 10.801 1.00 0.00 N ATOM 0 H LYS A 719 -0.418 -0.935 8.810 1.00 0.00 H new ATOM 0 HA LYS A 719 1.199 -2.851 7.331 1.00 0.00 H new ATOM 0 HB2 LYS A 719 0.534 -4.227 9.454 1.00 0.00 H new ATOM 0 HB3 LYS A 719 1.592 -2.848 9.675 1.00 0.00 H new ATOM 0 HG2 LYS A 719 -0.072 -1.547 10.698 1.00 0.00 H new ATOM 0 HG3 LYS A 719 -1.371 -2.297 9.792 1.00 0.00 H new ATOM 0 HD2 LYS A 719 -0.209 -4.394 11.361 1.00 0.00 H new ATOM 0 HD3 LYS A 719 -0.335 -3.014 12.434 1.00 0.00 H new ATOM 0 HE2 LYS A 719 -2.495 -3.871 12.685 1.00 0.00 H new ATOM 0 HE3 LYS A 719 -2.783 -2.799 11.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 719 -3.650 -4.972 10.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 719 -2.303 -4.697 9.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 719 -2.166 -5.715 11.174 1.00 0.00 H new ATOM 941 N ILE A 720 -0.543 -4.247 6.260 1.00 0.00 N ATOM 942 CA ILE A 720 -1.552 -5.082 5.611 1.00 0.00 C ATOM 943 C ILE A 720 -1.707 -6.415 6.339 1.00 0.00 C ATOM 944 O ILE A 720 -0.739 -6.955 6.870 1.00 0.00 O ATOM 945 CB ILE A 720 -1.158 -5.336 4.146 1.00 0.00 C ATOM 946 CG1 ILE A 720 -2.278 -4.852 3.230 1.00 0.00 C ATOM 947 CG2 ILE A 720 -0.930 -6.831 3.895 1.00 0.00 C ATOM 948 CD1 ILE A 720 -1.712 -4.608 1.829 1.00 0.00 C ATOM 0 H ILE A 720 0.373 -4.263 5.812 1.00 0.00 H new ATOM 0 HA ILE A 720 -2.505 -4.555 5.647 1.00 0.00 H new ATOM 0 HB ILE A 720 -0.235 -4.795 3.939 1.00 0.00 H new ATOM 0 HG12 ILE A 720 -3.076 -5.593 3.189 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -2.715 -3.934 3.624 1.00 0.00 H new ATOM 0 HG21 ILE A 720 -0.652 -6.987 2.853 1.00 0.00 H new ATOM 0 HG22 ILE A 720 -0.129 -7.190 4.541 1.00 0.00 H new ATOM 0 HG23 ILE A 720 -1.846 -7.380 4.112 1.00 0.00 H new ATOM 0 HD11 ILE A 720 -2.508 -4.262 1.170 1.00 0.00 H new ATOM 0 HD12 ILE A 720 -0.929 -3.852 1.880 1.00 0.00 H new ATOM 0 HD13 ILE A 720 -1.295 -5.536 1.438 1.00 0.00 H new ATOM 960 N MET A 721 -2.919 -6.950 6.333 1.00 0.00 N ATOM 961 CA MET A 721 -3.181 -8.238 6.974 1.00 0.00 C ATOM 962 C MET A 721 -3.285 -9.334 5.917 1.00 0.00 C ATOM 963 O MET A 721 -3.495 -9.046 4.742 1.00 0.00 O ATOM 964 CB MET A 721 -4.475 -8.157 7.779 1.00 0.00 C ATOM 965 CG MET A 721 -4.573 -9.335 8.760 1.00 0.00 C ATOM 966 SD MET A 721 -3.023 -9.509 9.677 1.00 0.00 S ATOM 967 CE MET A 721 -3.722 -10.238 11.182 1.00 0.00 C ATOM 0 H MET A 721 -3.734 -6.519 5.896 1.00 0.00 H new ATOM 0 HA MET A 721 -2.359 -8.479 7.648 1.00 0.00 H new ATOM 0 HB2 MET A 721 -4.511 -7.216 8.327 1.00 0.00 H new ATOM 0 HB3 MET A 721 -5.331 -8.166 7.104 1.00 0.00 H new ATOM 0 HG2 MET A 721 -5.399 -9.174 9.453 1.00 0.00 H new ATOM 0 HG3 MET A 721 -4.788 -10.255 8.216 1.00 0.00 H new ATOM 0 HE1 MET A 721 -2.923 -10.430 11.898 1.00 0.00 H new ATOM 0 HE2 MET A 721 -4.443 -9.548 11.620 1.00 0.00 H new ATOM 0 HE3 MET A 721 -4.221 -11.175 10.935 1.00 0.00 H new ATOM 977 N THR A 722 -3.128 -10.586 6.337 1.00 0.00 N ATOM 978 CA THR A 722 -3.193 -11.713 5.403 1.00 0.00 C ATOM 979 C THR A 722 -4.374 -12.633 5.722 1.00 0.00 C ATOM 980 O THR A 722 -4.215 -13.856 5.824 1.00 0.00 O ATOM 981 CB THR A 722 -1.886 -12.511 5.459 1.00 0.00 C ATOM 982 OG1 THR A 722 -2.070 -13.744 4.789 1.00 0.00 O ATOM 983 CG2 THR A 722 -1.498 -12.785 6.914 1.00 0.00 C ATOM 0 H THR A 722 -2.956 -10.848 7.308 1.00 0.00 H new ATOM 0 HA THR A 722 -3.336 -11.312 4.400 1.00 0.00 H new ATOM 0 HB THR A 722 -1.094 -11.936 4.980 1.00 0.00 H new ATOM 0 HG1 THR A 722 -2.639 -14.329 5.331 1.00 0.00 H new ATOM 0 HG21 THR A 722 -0.568 -13.353 6.942 1.00 0.00 H new ATOM 0 HG22 THR A 722 -1.362 -11.839 7.439 1.00 0.00 H new ATOM 0 HG23 THR A 722 -2.288 -13.359 7.399 1.00 0.00 H new ATOM 991 N ALA A 723 -5.556 -12.041 5.863 1.00 0.00 N ATOM 992 CA ALA A 723 -6.769 -12.805 6.164 1.00 0.00 C ATOM 993 C ALA A 723 -7.037 -13.849 5.079 1.00 0.00 C ATOM 994 O ALA A 723 -7.176 -13.509 3.905 1.00 0.00 O ATOM 995 CB ALA A 723 -7.958 -11.848 6.268 1.00 0.00 C ATOM 0 H ALA A 723 -5.703 -11.036 5.774 1.00 0.00 H new ATOM 0 HA ALA A 723 -6.630 -13.325 7.112 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -8.862 -12.414 6.492 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -7.775 -11.126 7.064 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -8.085 -11.321 5.322 1.00 0.00 H new ATOM 1001 N GLU A 724 -7.095 -15.121 5.476 1.00 0.00 N ATOM 1002 CA GLU A 724 -7.336 -16.207 4.519 1.00 0.00 C ATOM 1003 C GLU A 724 -6.414 -16.065 3.306 1.00 0.00 C ATOM 1004 O GLU A 724 -6.676 -16.631 2.244 1.00 0.00 O ATOM 1005 CB GLU A 724 -8.797 -16.190 4.048 1.00 0.00 C ATOM 1006 CG GLU A 724 -9.736 -15.944 5.235 1.00 0.00 C ATOM 1007 CD GLU A 724 -11.131 -15.582 4.735 1.00 0.00 C ATOM 1008 OE1 GLU A 724 -11.846 -16.482 4.326 1.00 0.00 O ATOM 1009 OE2 GLU A 724 -11.462 -14.406 4.771 1.00 0.00 O ATOM 0 H GLU A 724 -6.980 -15.425 6.443 1.00 0.00 H new ATOM 0 HA GLU A 724 -7.129 -17.153 5.020 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -8.936 -15.411 3.298 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -9.044 -17.139 3.571 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -9.786 -16.836 5.860 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -9.344 -15.140 5.858 1.00 0.00 H new ATOM 1016 N GLY A 725 -5.342 -15.292 3.472 1.00 0.00 N ATOM 1017 CA GLY A 725 -4.393 -15.063 2.384 1.00 0.00 C ATOM 1018 C GLY A 725 -4.717 -13.769 1.637 1.00 0.00 C ATOM 1019 O GLY A 725 -3.992 -13.371 0.725 1.00 0.00 O ATOM 0 H GLY A 725 -5.110 -14.816 4.344 1.00 0.00 H new ATOM 0 HA2 GLY A 725 -3.381 -15.012 2.785 1.00 0.00 H new ATOM 0 HA3 GLY A 725 -4.420 -15.904 1.691 1.00 0.00 H new ATOM 1023 N LEU A 726 -5.801 -13.105 2.039 1.00 0.00 N ATOM 1024 CA LEU A 726 -6.199 -11.849 1.407 1.00 0.00 C ATOM 1025 C LEU A 726 -5.466 -10.688 2.061 1.00 0.00 C ATOM 1026 O LEU A 726 -5.197 -10.713 3.263 1.00 0.00 O ATOM 1027 CB LEU A 726 -7.708 -11.616 1.556 1.00 0.00 C ATOM 1028 CG LEU A 726 -8.493 -12.862 1.150 1.00 0.00 C ATOM 1029 CD1 LEU A 726 -9.976 -12.629 1.436 1.00 0.00 C ATOM 1030 CD2 LEU A 726 -8.302 -13.123 -0.345 1.00 0.00 C ATOM 0 H LEU A 726 -6.414 -13.414 2.793 1.00 0.00 H new ATOM 0 HA LEU A 726 -5.946 -11.911 0.349 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -7.940 -11.355 2.589 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -8.013 -10.771 0.938 1.00 0.00 H new ATOM 0 HG LEU A 726 -8.135 -13.722 1.716 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -10.545 -13.513 1.149 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -10.116 -12.437 2.500 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -10.327 -11.771 0.863 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -8.862 -14.012 -0.634 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -8.664 -12.266 -0.913 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -7.244 -13.277 -0.555 1.00 0.00 H new ATOM 1042 N TYR A 727 -5.157 -9.665 1.274 1.00 0.00 N ATOM 1043 CA TYR A 727 -4.464 -8.502 1.809 1.00 0.00 C ATOM 1044 C TYR A 727 -5.437 -7.343 2.001 1.00 0.00 C ATOM 1045 O TYR A 727 -6.278 -7.068 1.143 1.00 0.00 O ATOM 1046 CB TYR A 727 -3.302 -8.116 0.886 1.00 0.00 C ATOM 1047 CG TYR A 727 -2.265 -9.232 0.864 1.00 0.00 C ATOM 1048 CD1 TYR A 727 -2.290 -10.249 1.835 1.00 0.00 C ATOM 1049 CD2 TYR A 727 -1.274 -9.248 -0.125 1.00 0.00 C ATOM 1050 CE1 TYR A 727 -1.334 -11.269 1.811 1.00 0.00 C ATOM 1051 CE2 TYR A 727 -0.316 -10.274 -0.145 1.00 0.00 C ATOM 1052 CZ TYR A 727 -0.348 -11.284 0.824 1.00 0.00 C ATOM 1053 OH TYR A 727 0.591 -12.293 0.812 1.00 0.00 O ATOM 0 H TYR A 727 -5.372 -9.617 0.278 1.00 0.00 H new ATOM 0 HA TYR A 727 -4.051 -8.749 2.787 1.00 0.00 H new ATOM 0 HB2 TYR A 727 -3.673 -7.932 -0.122 1.00 0.00 H new ATOM 0 HB3 TYR A 727 -2.844 -7.189 1.231 1.00 0.00 H new ATOM 0 HD1 TYR A 727 -3.050 -10.242 2.602 1.00 0.00 H new ATOM 0 HD2 TYR A 727 -1.247 -8.470 -0.874 1.00 0.00 H new ATOM 0 HE1 TYR A 727 -1.359 -12.048 2.559 1.00 0.00 H new ATOM 0 HE2 TYR A 727 0.447 -10.284 -0.909 1.00 0.00 H new ATOM 0 HH TYR A 727 0.856 -12.505 1.732 1.00 0.00 H new ATOM 1063 N ARG A 728 -5.328 -6.692 3.158 1.00 0.00 N ATOM 1064 CA ARG A 728 -6.207 -5.577 3.509 1.00 0.00 C ATOM 1065 C ARG A 728 -5.432 -4.497 4.255 1.00 0.00 C ATOM 1066 O ARG A 728 -4.617 -4.793 5.129 1.00 0.00 O ATOM 1067 CB ARG A 728 -7.357 -6.079 4.394 1.00 0.00 C ATOM 1068 CG ARG A 728 -6.950 -7.391 5.077 1.00 0.00 C ATOM 1069 CD ARG A 728 -8.054 -7.851 6.032 1.00 0.00 C ATOM 1070 NE ARG A 728 -7.575 -7.803 7.420 1.00 0.00 N ATOM 1071 CZ ARG A 728 -8.114 -8.540 8.374 1.00 0.00 C ATOM 1072 NH1 ARG A 728 -9.112 -9.319 8.115 1.00 0.00 N ATOM 1073 NH2 ARG A 728 -7.659 -8.451 9.580 1.00 0.00 N ATOM 0 H ARG A 728 -4.636 -6.919 3.872 1.00 0.00 H new ATOM 0 HA ARG A 728 -6.609 -5.153 2.589 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -7.605 -5.329 5.145 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -8.252 -6.234 3.791 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -6.765 -8.159 4.326 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -6.019 -7.251 5.626 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -8.931 -7.214 5.920 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -8.363 -8.866 5.781 1.00 0.00 H new ATOM 0 HE ARG A 728 -6.802 -7.181 7.654 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -9.489 -9.368 7.168 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -9.523 -9.885 8.857 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -6.889 -7.815 9.789 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -8.069 -9.017 10.323 1.00 0.00 H new ATOM 1087 N ILE A 729 -5.699 -3.248 3.901 1.00 0.00 N ATOM 1088 CA ILE A 729 -5.033 -2.108 4.528 1.00 0.00 C ATOM 1089 C ILE A 729 -5.742 -1.695 5.806 1.00 0.00 C ATOM 1090 O ILE A 729 -5.107 -1.300 6.780 1.00 0.00 O ATOM 1091 CB ILE A 729 -5.038 -0.922 3.567 1.00 0.00 C ATOM 1092 CG1 ILE A 729 -4.662 -1.412 2.170 1.00 0.00 C ATOM 1093 CG2 ILE A 729 -4.036 0.132 4.047 1.00 0.00 C ATOM 1094 CD1 ILE A 729 -4.439 -0.220 1.245 1.00 0.00 C ATOM 0 H ILE A 729 -6.375 -2.995 3.180 1.00 0.00 H new ATOM 0 HA ILE A 729 -4.012 -2.405 4.767 1.00 0.00 H new ATOM 0 HB ILE A 729 -6.030 -0.472 3.536 1.00 0.00 H new ATOM 0 HG12 ILE A 729 -3.758 -2.019 2.219 1.00 0.00 H new ATOM 0 HG13 ILE A 729 -5.453 -2.049 1.773 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -4.041 0.978 3.360 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -4.316 0.473 5.044 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -3.037 -0.304 4.079 1.00 0.00 H new ATOM 0 HD11 ILE A 729 -4.171 -0.576 0.250 1.00 0.00 H new ATOM 0 HD12 ILE A 729 -5.354 0.370 1.185 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -3.633 0.399 1.638 1.00 0.00 H new ATOM 1106 N THR A 730 -7.062 -1.783 5.789 1.00 0.00 N ATOM 1107 CA THR A 730 -7.857 -1.405 6.954 1.00 0.00 C ATOM 1108 C THR A 730 -8.374 -2.636 7.657 1.00 0.00 C ATOM 1109 O THR A 730 -9.028 -2.541 8.695 1.00 0.00 O ATOM 1110 CB THR A 730 -9.039 -0.533 6.538 1.00 0.00 C ATOM 1111 OG1 THR A 730 -9.981 -0.489 7.599 1.00 0.00 O ATOM 1112 CG2 THR A 730 -9.706 -1.108 5.284 1.00 0.00 C ATOM 0 H THR A 730 -7.605 -2.110 4.990 1.00 0.00 H new ATOM 0 HA THR A 730 -7.216 -0.841 7.631 1.00 0.00 H new ATOM 0 HB THR A 730 -8.682 0.473 6.317 1.00 0.00 H new ATOM 0 HG1 THR A 730 -10.742 0.071 7.338 1.00 0.00 H new ATOM 0 HG21 THR A 730 -10.547 -0.477 4.998 1.00 0.00 H new ATOM 0 HG22 THR A 730 -8.983 -1.140 4.469 1.00 0.00 H new ATOM 0 HG23 THR A 730 -10.063 -2.117 5.492 1.00 0.00 H new ATOM 1120 N GLU A 731 -8.079 -3.781 7.069 1.00 0.00 N ATOM 1121 CA GLU A 731 -8.501 -5.056 7.617 1.00 0.00 C ATOM 1122 C GLU A 731 -10.000 -5.264 7.433 1.00 0.00 C ATOM 1123 O GLU A 731 -10.549 -6.294 7.817 1.00 0.00 O ATOM 1124 CB GLU A 731 -8.096 -5.139 9.088 1.00 0.00 C ATOM 1125 CG GLU A 731 -6.636 -4.672 9.208 1.00 0.00 C ATOM 1126 CD GLU A 731 -5.817 -5.625 10.082 1.00 0.00 C ATOM 1127 OE1 GLU A 731 -6.070 -6.821 10.024 1.00 0.00 O ATOM 1128 OE2 GLU A 731 -4.926 -5.151 10.773 1.00 0.00 O ATOM 0 H GLU A 731 -7.544 -3.853 6.204 1.00 0.00 H new ATOM 0 HA GLU A 731 -8.002 -5.859 7.075 1.00 0.00 H new ATOM 0 HB2 GLU A 731 -8.747 -4.513 9.698 1.00 0.00 H new ATOM 0 HB3 GLU A 731 -8.200 -6.160 9.455 1.00 0.00 H new ATOM 0 HG2 GLU A 731 -6.189 -4.610 8.216 1.00 0.00 H new ATOM 0 HG3 GLU A 731 -6.607 -3.669 9.634 1.00 0.00 H new ATOM 1135 N LYS A 732 -10.644 -4.285 6.813 1.00 0.00 N ATOM 1136 CA LYS A 732 -12.078 -4.365 6.542 1.00 0.00 C ATOM 1137 C LYS A 732 -12.313 -4.831 5.102 1.00 0.00 C ATOM 1138 O LYS A 732 -13.081 -5.762 4.859 1.00 0.00 O ATOM 1139 CB LYS A 732 -12.735 -2.998 6.770 1.00 0.00 C ATOM 1140 CG LYS A 732 -12.143 -2.342 8.020 1.00 0.00 C ATOM 1141 CD LYS A 732 -12.540 -3.136 9.270 1.00 0.00 C ATOM 1142 CE LYS A 732 -13.694 -2.431 9.976 1.00 0.00 C ATOM 1143 NZ LYS A 732 -13.198 -1.158 10.570 1.00 0.00 N ATOM 0 H LYS A 732 -10.200 -3.426 6.488 1.00 0.00 H new ATOM 0 HA LYS A 732 -12.527 -5.087 7.224 1.00 0.00 H new ATOM 0 HB2 LYS A 732 -12.576 -2.358 5.902 1.00 0.00 H new ATOM 0 HB3 LYS A 732 -13.812 -3.116 6.885 1.00 0.00 H new ATOM 0 HG2 LYS A 732 -11.057 -2.298 7.937 1.00 0.00 H new ATOM 0 HG3 LYS A 732 -12.498 -1.315 8.104 1.00 0.00 H new ATOM 0 HD2 LYS A 732 -12.834 -4.148 8.993 1.00 0.00 H new ATOM 0 HD3 LYS A 732 -11.687 -3.225 9.943 1.00 0.00 H new ATOM 0 HE2 LYS A 732 -14.499 -2.228 9.270 1.00 0.00 H new ATOM 0 HE3 LYS A 732 -14.107 -3.073 10.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 732 -13.655 -1.004 11.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 732 -12.168 -1.214 10.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 732 -13.425 -0.367 9.934 1.00 0.00 H new ATOM 1157 N LYS A 733 -11.628 -4.190 4.152 1.00 0.00 N ATOM 1158 CA LYS A 733 -11.755 -4.561 2.741 1.00 0.00 C ATOM 1159 C LYS A 733 -10.430 -5.115 2.219 1.00 0.00 C ATOM 1160 O LYS A 733 -9.480 -4.362 1.970 1.00 0.00 O ATOM 1161 CB LYS A 733 -12.179 -3.351 1.900 1.00 0.00 C ATOM 1162 CG LYS A 733 -12.056 -3.686 0.400 1.00 0.00 C ATOM 1163 CD LYS A 733 -12.673 -5.068 0.109 1.00 0.00 C ATOM 1164 CE LYS A 733 -12.820 -5.275 -1.404 1.00 0.00 C ATOM 1165 NZ LYS A 733 -12.110 -6.530 -1.815 1.00 0.00 N ATOM 0 H LYS A 733 -10.985 -3.419 4.332 1.00 0.00 H new ATOM 0 HA LYS A 733 -12.522 -5.331 2.658 1.00 0.00 H new ATOM 0 HB2 LYS A 733 -13.206 -3.075 2.137 1.00 0.00 H new ATOM 0 HB3 LYS A 733 -11.554 -2.492 2.142 1.00 0.00 H new ATOM 0 HG2 LYS A 733 -12.560 -2.923 -0.193 1.00 0.00 H new ATOM 0 HG3 LYS A 733 -11.007 -3.679 0.103 1.00 0.00 H new ATOM 0 HD2 LYS A 733 -12.044 -5.851 0.531 1.00 0.00 H new ATOM 0 HD3 LYS A 733 -13.648 -5.148 0.591 1.00 0.00 H new ATOM 0 HE2 LYS A 733 -13.875 -5.339 -1.671 1.00 0.00 H new ATOM 0 HE3 LYS A 733 -12.407 -4.420 -1.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 -11.540 -6.344 -2.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 -11.488 -6.846 -1.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 -12.809 -7.272 -2.023 1.00 0.00 H new ATOM 1179 N ALA A 734 -10.379 -6.433 2.061 1.00 0.00 N ATOM 1180 CA ALA A 734 -9.175 -7.103 1.579 1.00 0.00 C ATOM 1181 C ALA A 734 -9.286 -7.474 0.101 1.00 0.00 C ATOM 1182 O ALA A 734 -10.299 -7.200 -0.554 1.00 0.00 O ATOM 1183 CB ALA A 734 -8.940 -8.376 2.399 1.00 0.00 C ATOM 0 H ALA A 734 -11.158 -7.060 2.260 1.00 0.00 H new ATOM 0 HA ALA A 734 -8.339 -6.413 1.694 1.00 0.00 H new ATOM 0 HB1 ALA A 734 -8.041 -8.879 2.041 1.00 0.00 H new ATOM 0 HB2 ALA A 734 -8.815 -8.114 3.450 1.00 0.00 H new ATOM 0 HB3 ALA A 734 -9.796 -9.042 2.290 1.00 0.00 H new ATOM 1189 N PHE A 735 -8.228 -8.109 -0.405 1.00 0.00 N ATOM 1190 CA PHE A 735 -8.172 -8.548 -1.799 1.00 0.00 C ATOM 1191 C PHE A 735 -7.265 -9.773 -1.934 1.00 0.00 C ATOM 1192 O PHE A 735 -6.562 -10.140 -0.990 1.00 0.00 O ATOM 1193 CB PHE A 735 -7.652 -7.416 -2.685 1.00 0.00 C ATOM 1194 CG PHE A 735 -8.823 -6.684 -3.294 1.00 0.00 C ATOM 1195 CD1 PHE A 735 -9.491 -7.225 -4.398 1.00 0.00 C ATOM 1196 CD2 PHE A 735 -9.238 -5.465 -2.752 1.00 0.00 C ATOM 1197 CE1 PHE A 735 -10.578 -6.544 -4.959 1.00 0.00 C ATOM 1198 CE2 PHE A 735 -10.323 -4.785 -3.312 1.00 0.00 C ATOM 1199 CZ PHE A 735 -10.994 -5.324 -4.417 1.00 0.00 C ATOM 0 H PHE A 735 -7.392 -8.332 0.135 1.00 0.00 H new ATOM 0 HA PHE A 735 -9.178 -8.818 -2.120 1.00 0.00 H new ATOM 0 HB2 PHE A 735 -7.044 -6.728 -2.097 1.00 0.00 H new ATOM 0 HB3 PHE A 735 -7.011 -7.818 -3.470 1.00 0.00 H new ATOM 0 HD1 PHE A 735 -9.168 -8.167 -4.817 1.00 0.00 H new ATOM 0 HD2 PHE A 735 -8.721 -5.048 -1.901 1.00 0.00 H new ATOM 0 HE1 PHE A 735 -11.095 -6.961 -5.810 1.00 0.00 H new ATOM 0 HE2 PHE A 735 -10.644 -3.843 -2.892 1.00 0.00 H new ATOM 0 HZ PHE A 735 -11.832 -4.798 -4.850 1.00 0.00 H new ATOM 1209 N ARG A 736 -7.301 -10.402 -3.112 1.00 0.00 N ATOM 1210 CA ARG A 736 -6.499 -11.602 -3.383 1.00 0.00 C ATOM 1211 C ARG A 736 -5.054 -11.454 -2.913 1.00 0.00 C ATOM 1212 O ARG A 736 -4.549 -12.287 -2.165 1.00 0.00 O ATOM 1213 CB ARG A 736 -6.495 -11.898 -4.881 1.00 0.00 C ATOM 1214 CG ARG A 736 -7.529 -12.980 -5.192 1.00 0.00 C ATOM 1215 CD ARG A 736 -8.771 -12.322 -5.777 1.00 0.00 C ATOM 1216 NE ARG A 736 -8.443 -11.722 -7.067 1.00 0.00 N ATOM 1217 CZ ARG A 736 -8.229 -12.452 -8.148 1.00 0.00 C ATOM 1218 NH1 ARG A 736 -8.450 -13.726 -8.131 1.00 0.00 N ATOM 1219 NH2 ARG A 736 -7.802 -11.887 -9.229 1.00 0.00 N ATOM 0 H ARG A 736 -7.878 -10.100 -3.897 1.00 0.00 H new ATOM 0 HA ARG A 736 -6.957 -12.421 -2.828 1.00 0.00 H new ATOM 0 HB2 ARG A 736 -6.722 -10.991 -5.442 1.00 0.00 H new ATOM 0 HB3 ARG A 736 -5.504 -12.227 -5.194 1.00 0.00 H new ATOM 0 HG2 ARG A 736 -7.118 -13.703 -5.897 1.00 0.00 H new ATOM 0 HG3 ARG A 736 -7.785 -13.529 -4.286 1.00 0.00 H new ATOM 0 HD2 ARG A 736 -9.564 -13.060 -5.898 1.00 0.00 H new ATOM 0 HD3 ARG A 736 -9.147 -11.560 -5.095 1.00 0.00 H new ATOM 0 HE ARG A 736 -8.377 -10.707 -7.136 1.00 0.00 H new ATOM 0 HH11 ARG A 736 -8.791 -14.173 -7.280 1.00 0.00 H new ATOM 0 HH12 ARG A 736 -8.283 -14.284 -8.968 1.00 0.00 H new ATOM 0 HH21 ARG A 736 -7.631 -10.882 -9.246 1.00 0.00 H new ATOM 0 HH22 ARG A 736 -7.636 -12.447 -10.065 1.00 0.00 H new ATOM 1233 N GLY A 737 -4.390 -10.399 -3.375 1.00 0.00 N ATOM 1234 CA GLY A 737 -2.993 -10.171 -3.008 1.00 0.00 C ATOM 1235 C GLY A 737 -2.714 -8.690 -2.811 1.00 0.00 C ATOM 1236 O GLY A 737 -3.587 -7.941 -2.391 1.00 0.00 O ATOM 0 H GLY A 737 -4.789 -9.695 -3.997 1.00 0.00 H new ATOM 0 HA2 GLY A 737 -2.762 -10.713 -2.091 1.00 0.00 H new ATOM 0 HA3 GLY A 737 -2.340 -10.567 -3.786 1.00 0.00 H new ATOM 1240 N LEU A 738 -1.496 -8.270 -3.126 1.00 0.00 N ATOM 1241 CA LEU A 738 -1.130 -6.868 -2.977 1.00 0.00 C ATOM 1242 C LEU A 738 -1.652 -6.075 -4.162 1.00 0.00 C ATOM 1243 O LEU A 738 -2.350 -5.073 -3.999 1.00 0.00 O ATOM 1244 CB LEU A 738 0.392 -6.728 -2.887 1.00 0.00 C ATOM 1245 CG LEU A 738 0.869 -6.926 -1.442 1.00 0.00 C ATOM 1246 CD1 LEU A 738 2.337 -6.514 -1.334 1.00 0.00 C ATOM 1247 CD2 LEU A 738 0.036 -6.067 -0.486 1.00 0.00 C ATOM 0 H LEU A 738 -0.753 -8.871 -3.482 1.00 0.00 H new ATOM 0 HA LEU A 738 -1.574 -6.480 -2.060 1.00 0.00 H new ATOM 0 HB2 LEU A 738 0.869 -7.462 -3.537 1.00 0.00 H new ATOM 0 HB3 LEU A 738 0.694 -5.743 -3.243 1.00 0.00 H new ATOM 0 HG LEU A 738 0.753 -7.976 -1.172 1.00 0.00 H new ATOM 0 HD11 LEU A 738 2.679 -6.653 -0.309 1.00 0.00 H new ATOM 0 HD12 LEU A 738 2.938 -7.129 -2.004 1.00 0.00 H new ATOM 0 HD13 LEU A 738 2.442 -5.465 -1.612 1.00 0.00 H new ATOM 0 HD21 LEU A 738 0.385 -6.217 0.536 1.00 0.00 H new ATOM 0 HD22 LEU A 738 0.142 -5.016 -0.755 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -1.013 -6.356 -0.557 1.00 0.00 H new ATOM 1259 N THR A 739 -1.320 -6.549 -5.355 1.00 0.00 N ATOM 1260 CA THR A 739 -1.768 -5.898 -6.575 1.00 0.00 C ATOM 1261 C THR A 739 -3.266 -5.617 -6.493 1.00 0.00 C ATOM 1262 O THR A 739 -3.702 -4.472 -6.588 1.00 0.00 O ATOM 1263 CB THR A 739 -1.473 -6.790 -7.794 1.00 0.00 C ATOM 1264 OG1 THR A 739 -0.156 -7.327 -7.697 1.00 0.00 O ATOM 1265 CG2 THR A 739 -1.581 -5.966 -9.077 1.00 0.00 C ATOM 0 H THR A 739 -0.745 -7.378 -5.502 1.00 0.00 H new ATOM 0 HA THR A 739 -1.230 -4.957 -6.688 1.00 0.00 H new ATOM 0 HB THR A 739 -2.198 -7.603 -7.817 1.00 0.00 H new ATOM 0 HG1 THR A 739 0.472 -6.741 -8.169 1.00 0.00 H new ATOM 0 HG21 THR A 739 -1.371 -6.602 -9.937 1.00 0.00 H new ATOM 0 HG22 THR A 739 -2.588 -5.559 -9.164 1.00 0.00 H new ATOM 0 HG23 THR A 739 -0.861 -5.149 -9.046 1.00 0.00 H new ATOM 1273 N GLU A 740 -4.045 -6.674 -6.298 1.00 0.00 N ATOM 1274 CA GLU A 740 -5.499 -6.542 -6.202 1.00 0.00 C ATOM 1275 C GLU A 740 -5.909 -5.636 -5.045 1.00 0.00 C ATOM 1276 O GLU A 740 -6.918 -4.938 -5.119 1.00 0.00 O ATOM 1277 CB GLU A 740 -6.139 -7.921 -6.008 1.00 0.00 C ATOM 1278 CG GLU A 740 -5.816 -8.830 -7.206 1.00 0.00 C ATOM 1279 CD GLU A 740 -7.098 -9.345 -7.856 1.00 0.00 C ATOM 1280 OE1 GLU A 740 -8.103 -9.429 -7.170 1.00 0.00 O ATOM 1281 OE2 GLU A 740 -7.055 -9.685 -9.027 1.00 0.00 O ATOM 0 H GLU A 740 -3.699 -7.629 -6.203 1.00 0.00 H new ATOM 0 HA GLU A 740 -5.848 -6.092 -7.132 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -5.770 -8.375 -5.088 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -7.219 -7.817 -5.902 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -5.227 -8.278 -7.939 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -5.207 -9.671 -6.876 1.00 0.00 H new ATOM 1288 N LEU A 741 -5.132 -5.666 -3.977 1.00 0.00 N ATOM 1289 CA LEU A 741 -5.433 -4.856 -2.802 1.00 0.00 C ATOM 1290 C LEU A 741 -4.996 -3.406 -3.015 1.00 0.00 C ATOM 1291 O LEU A 741 -5.670 -2.471 -2.584 1.00 0.00 O ATOM 1292 CB LEU A 741 -4.719 -5.471 -1.587 1.00 0.00 C ATOM 1293 CG LEU A 741 -5.123 -4.771 -0.283 1.00 0.00 C ATOM 1294 CD1 LEU A 741 -4.362 -3.457 -0.146 1.00 0.00 C ATOM 1295 CD2 LEU A 741 -6.627 -4.496 -0.270 1.00 0.00 C ATOM 0 H LEU A 741 -4.291 -6.238 -3.895 1.00 0.00 H new ATOM 0 HA LEU A 741 -6.509 -4.848 -2.628 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -4.960 -6.532 -1.521 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -3.640 -5.397 -1.722 1.00 0.00 H new ATOM 0 HG LEU A 741 -4.877 -5.423 0.555 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -4.652 -2.963 0.782 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -3.291 -3.657 -0.131 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -4.598 -2.810 -0.991 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -6.898 -3.999 0.662 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -6.887 -3.855 -1.112 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -7.170 -5.438 -0.350 1.00 0.00 H new ATOM 1307 N VAL A 742 -3.866 -3.226 -3.682 1.00 0.00 N ATOM 1308 CA VAL A 742 -3.338 -1.883 -3.943 1.00 0.00 C ATOM 1309 C VAL A 742 -3.931 -1.288 -5.217 1.00 0.00 C ATOM 1310 O VAL A 742 -4.096 -0.071 -5.325 1.00 0.00 O ATOM 1311 CB VAL A 742 -1.815 -1.956 -4.063 1.00 0.00 C ATOM 1312 CG1 VAL A 742 -1.243 -0.597 -4.469 1.00 0.00 C ATOM 1313 CG2 VAL A 742 -1.225 -2.378 -2.719 1.00 0.00 C ATOM 0 H VAL A 742 -3.295 -3.985 -4.053 1.00 0.00 H new ATOM 0 HA VAL A 742 -3.617 -1.235 -3.112 1.00 0.00 H new ATOM 0 HB VAL A 742 -1.555 -2.686 -4.829 1.00 0.00 H new ATOM 0 HG11 VAL A 742 -0.158 -0.668 -4.549 1.00 0.00 H new ATOM 0 HG12 VAL A 742 -1.660 -0.300 -5.431 1.00 0.00 H new ATOM 0 HG13 VAL A 742 -1.503 0.147 -3.716 1.00 0.00 H new ATOM 0 HG21 VAL A 742 -0.139 -2.432 -2.799 1.00 0.00 H new ATOM 0 HG22 VAL A 742 -1.497 -1.648 -1.957 1.00 0.00 H new ATOM 0 HG23 VAL A 742 -1.617 -3.356 -2.441 1.00 0.00 H new ATOM 1323 N GLU A 743 -4.246 -2.140 -6.181 1.00 0.00 N ATOM 1324 CA GLU A 743 -4.808 -1.664 -7.439 1.00 0.00 C ATOM 1325 C GLU A 743 -6.308 -1.412 -7.316 1.00 0.00 C ATOM 1326 O GLU A 743 -6.984 -1.130 -8.304 1.00 0.00 O ATOM 1327 CB GLU A 743 -4.526 -2.674 -8.546 1.00 0.00 C ATOM 1328 CG GLU A 743 -3.004 -2.787 -8.750 1.00 0.00 C ATOM 1329 CD GLU A 743 -2.445 -1.566 -9.481 1.00 0.00 C ATOM 1330 OE1 GLU A 743 -3.230 -0.731 -9.916 1.00 0.00 O ATOM 1331 OE2 GLU A 743 -1.227 -1.482 -9.586 1.00 0.00 O ATOM 0 H GLU A 743 -4.125 -3.151 -6.120 1.00 0.00 H new ATOM 0 HA GLU A 743 -4.333 -0.715 -7.690 1.00 0.00 H new ATOM 0 HB2 GLU A 743 -4.943 -3.646 -8.283 1.00 0.00 H new ATOM 0 HB3 GLU A 743 -5.007 -2.361 -9.472 1.00 0.00 H new ATOM 0 HG2 GLU A 743 -2.513 -2.890 -7.782 1.00 0.00 H new ATOM 0 HG3 GLU A 743 -2.778 -3.688 -9.320 1.00 0.00 H new ATOM 1338 N PHE A 744 -6.814 -1.493 -6.094 1.00 0.00 N ATOM 1339 CA PHE A 744 -8.229 -1.247 -5.842 1.00 0.00 C ATOM 1340 C PHE A 744 -8.393 0.022 -5.011 1.00 0.00 C ATOM 1341 O PHE A 744 -9.258 0.856 -5.286 1.00 0.00 O ATOM 1342 CB PHE A 744 -8.856 -2.434 -5.109 1.00 0.00 C ATOM 1343 CG PHE A 744 -10.362 -2.345 -5.201 1.00 0.00 C ATOM 1344 CD1 PHE A 744 -11.025 -2.865 -6.319 1.00 0.00 C ATOM 1345 CD2 PHE A 744 -11.096 -1.746 -4.169 1.00 0.00 C ATOM 1346 CE1 PHE A 744 -12.420 -2.787 -6.404 1.00 0.00 C ATOM 1347 CE2 PHE A 744 -12.490 -1.669 -4.255 1.00 0.00 C ATOM 1348 CZ PHE A 744 -13.152 -2.190 -5.372 1.00 0.00 C ATOM 0 H PHE A 744 -6.270 -1.726 -5.264 1.00 0.00 H new ATOM 0 HA PHE A 744 -8.738 -1.120 -6.798 1.00 0.00 H new ATOM 0 HB2 PHE A 744 -8.509 -3.370 -5.547 1.00 0.00 H new ATOM 0 HB3 PHE A 744 -8.544 -2.436 -4.065 1.00 0.00 H new ATOM 0 HD1 PHE A 744 -10.460 -3.326 -7.116 1.00 0.00 H new ATOM 0 HD2 PHE A 744 -10.585 -1.344 -3.307 1.00 0.00 H new ATOM 0 HE1 PHE A 744 -12.931 -3.188 -7.267 1.00 0.00 H new ATOM 0 HE2 PHE A 744 -13.055 -1.207 -3.459 1.00 0.00 H new ATOM 0 HZ PHE A 744 -14.228 -2.131 -5.438 1.00 0.00 H new ATOM 1358 N TYR A 745 -7.542 0.174 -4.001 1.00 0.00 N ATOM 1359 CA TYR A 745 -7.598 1.357 -3.148 1.00 0.00 C ATOM 1360 C TYR A 745 -7.216 2.604 -3.948 1.00 0.00 C ATOM 1361 O TYR A 745 -7.454 3.728 -3.511 1.00 0.00 O ATOM 1362 CB TYR A 745 -6.668 1.190 -1.940 1.00 0.00 C ATOM 1363 CG TYR A 745 -7.353 0.348 -0.879 1.00 0.00 C ATOM 1364 CD1 TYR A 745 -7.747 -0.964 -1.177 1.00 0.00 C ATOM 1365 CD2 TYR A 745 -7.592 0.873 0.403 1.00 0.00 C ATOM 1366 CE1 TYR A 745 -8.374 -1.749 -0.201 1.00 0.00 C ATOM 1367 CE2 TYR A 745 -8.220 0.084 1.375 1.00 0.00 C ATOM 1368 CZ TYR A 745 -8.609 -1.226 1.074 1.00 0.00 C ATOM 1369 OH TYR A 745 -9.228 -1.996 2.041 1.00 0.00 O ATOM 0 H TYR A 745 -6.814 -0.497 -3.755 1.00 0.00 H new ATOM 0 HA TYR A 745 -8.618 1.476 -2.783 1.00 0.00 H new ATOM 0 HB2 TYR A 745 -5.737 0.716 -2.249 1.00 0.00 H new ATOM 0 HB3 TYR A 745 -6.408 2.166 -1.531 1.00 0.00 H new ATOM 0 HD1 TYR A 745 -7.567 -1.370 -2.161 1.00 0.00 H new ATOM 0 HD2 TYR A 745 -7.292 1.883 0.638 1.00 0.00 H new ATOM 0 HE1 TYR A 745 -8.676 -2.759 -0.434 1.00 0.00 H new ATOM 0 HE2 TYR A 745 -8.405 0.488 2.360 1.00 0.00 H new ATOM 0 HH TYR A 745 -9.487 -2.859 1.656 1.00 0.00 H new ATOM 1379 N GLN A 746 -6.640 2.395 -5.135 1.00 0.00 N ATOM 1380 CA GLN A 746 -6.258 3.514 -5.998 1.00 0.00 C ATOM 1381 C GLN A 746 -7.509 4.276 -6.434 1.00 0.00 C ATOM 1382 O GLN A 746 -7.446 5.455 -6.799 1.00 0.00 O ATOM 1383 CB GLN A 746 -5.488 3.003 -7.228 1.00 0.00 C ATOM 1384 CG GLN A 746 -6.205 1.794 -7.843 1.00 0.00 C ATOM 1385 CD GLN A 746 -6.150 1.867 -9.367 1.00 0.00 C ATOM 1386 OE1 GLN A 746 -6.939 2.579 -9.983 1.00 0.00 O ATOM 1387 NE2 GLN A 746 -5.266 1.166 -10.017 1.00 0.00 N ATOM 0 H GLN A 746 -6.430 1.473 -5.516 1.00 0.00 H new ATOM 0 HA GLN A 746 -5.606 4.187 -5.441 1.00 0.00 H new ATOM 0 HB2 GLN A 746 -5.403 3.799 -7.968 1.00 0.00 H new ATOM 0 HB3 GLN A 746 -4.474 2.725 -6.941 1.00 0.00 H new ATOM 0 HG2 GLN A 746 -5.738 0.871 -7.499 1.00 0.00 H new ATOM 0 HG3 GLN A 746 -7.243 1.769 -7.510 1.00 0.00 H new ATOM 0 HE21 GLN A 746 -4.610 0.574 -9.508 1.00 0.00 H new ATOM 0 HE22 GLN A 746 -5.230 1.209 -11.035 1.00 0.00 H new ATOM 1396 N GLN A 747 -8.647 3.589 -6.368 1.00 0.00 N ATOM 1397 CA GLN A 747 -9.931 4.185 -6.734 1.00 0.00 C ATOM 1398 C GLN A 747 -10.770 4.416 -5.481 1.00 0.00 C ATOM 1399 O GLN A 747 -11.443 5.436 -5.346 1.00 0.00 O ATOM 1400 CB GLN A 747 -10.682 3.259 -7.702 1.00 0.00 C ATOM 1401 CG GLN A 747 -9.683 2.542 -8.624 1.00 0.00 C ATOM 1402 CD GLN A 747 -10.051 2.757 -10.086 1.00 0.00 C ATOM 1403 OE1 GLN A 747 -11.226 2.846 -10.428 1.00 0.00 O ATOM 1404 NE2 GLN A 747 -9.108 2.845 -10.974 1.00 0.00 N ATOM 0 H GLN A 747 -8.707 2.617 -6.064 1.00 0.00 H new ATOM 0 HA GLN A 747 -9.752 5.141 -7.225 1.00 0.00 H new ATOM 0 HB2 GLN A 747 -11.262 2.526 -7.141 1.00 0.00 H new ATOM 0 HB3 GLN A 747 -11.389 3.837 -8.297 1.00 0.00 H new ATOM 0 HG2 GLN A 747 -8.676 2.916 -8.438 1.00 0.00 H new ATOM 0 HG3 GLN A 747 -9.674 1.475 -8.399 1.00 0.00 H new ATOM 0 HE21 GLN A 747 -8.131 2.771 -10.690 1.00 0.00 H new ATOM 0 HE22 GLN A 747 -9.344 2.988 -11.956 1.00 0.00 H new ATOM 1413 N ASN A 748 -10.714 3.462 -4.559 1.00 0.00 N ATOM 1414 CA ASN A 748 -11.465 3.574 -3.313 1.00 0.00 C ATOM 1415 C ASN A 748 -10.887 4.684 -2.437 1.00 0.00 C ATOM 1416 O ASN A 748 -9.812 4.535 -1.855 1.00 0.00 O ATOM 1417 CB ASN A 748 -11.418 2.239 -2.564 1.00 0.00 C ATOM 1418 CG ASN A 748 -12.374 2.258 -1.380 1.00 0.00 C ATOM 1419 OD1 ASN A 748 -13.422 1.620 -1.420 1.00 0.00 O ATOM 1420 ND2 ASN A 748 -12.076 2.958 -0.326 1.00 0.00 N ATOM 0 H ASN A 748 -10.162 2.609 -4.648 1.00 0.00 H new ATOM 0 HA ASN A 748 -12.500 3.823 -3.547 1.00 0.00 H new ATOM 0 HB2 ASN A 748 -11.683 1.426 -3.240 1.00 0.00 H new ATOM 0 HB3 ASN A 748 -10.403 2.046 -2.216 1.00 0.00 H new ATOM 0 HD21 ASN A 748 -12.713 2.978 0.470 1.00 0.00 H new ATOM 0 HD22 ASN A 748 -11.205 3.487 -0.295 1.00 0.00 H new ATOM 1427 N SER A 749 -11.613 5.796 -2.346 1.00 0.00 N ATOM 1428 CA SER A 749 -11.175 6.936 -1.540 1.00 0.00 C ATOM 1429 C SER A 749 -10.698 6.473 -0.173 1.00 0.00 C ATOM 1430 O SER A 749 -11.499 6.026 0.654 1.00 0.00 O ATOM 1431 CB SER A 749 -12.324 7.927 -1.363 1.00 0.00 C ATOM 1432 OG SER A 749 -13.264 7.396 -0.433 1.00 0.00 O ATOM 0 H SER A 749 -12.506 5.933 -2.819 1.00 0.00 H new ATOM 0 HA SER A 749 -10.350 7.423 -2.060 1.00 0.00 H new ATOM 0 HB2 SER A 749 -11.943 8.884 -1.006 1.00 0.00 H new ATOM 0 HB3 SER A 749 -12.809 8.114 -2.321 1.00 0.00 H new ATOM 0 HG SER A 749 -12.974 6.504 -0.148 1.00 0.00 H new ATOM 1438 N LEU A 750 -9.399 6.576 0.055 1.00 0.00 N ATOM 1439 CA LEU A 750 -8.819 6.146 1.322 1.00 0.00 C ATOM 1440 C LEU A 750 -9.577 6.727 2.518 1.00 0.00 C ATOM 1441 O LEU A 750 -9.653 6.091 3.569 1.00 0.00 O ATOM 1442 CB LEU A 750 -7.347 6.555 1.388 1.00 0.00 C ATOM 1443 CG LEU A 750 -6.571 5.841 0.278 1.00 0.00 C ATOM 1444 CD1 LEU A 750 -5.094 6.236 0.342 1.00 0.00 C ATOM 1445 CD2 LEU A 750 -6.699 4.324 0.448 1.00 0.00 C ATOM 0 H LEU A 750 -8.727 6.951 -0.615 1.00 0.00 H new ATOM 0 HA LEU A 750 -8.899 5.060 1.373 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -7.253 7.635 1.276 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -6.930 6.298 2.362 1.00 0.00 H new ATOM 0 HG LEU A 750 -6.983 6.133 -0.688 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -4.546 5.725 -0.450 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -5.000 7.314 0.211 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -4.683 5.950 1.310 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -6.145 3.821 -0.345 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -6.294 4.031 1.416 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -7.750 4.039 0.393 1.00 0.00 H new ATOM 1457 N LYS A 751 -10.138 7.922 2.352 1.00 0.00 N ATOM 1458 CA LYS A 751 -10.891 8.562 3.431 1.00 0.00 C ATOM 1459 C LYS A 751 -11.944 7.612 4.004 1.00 0.00 C ATOM 1460 O LYS A 751 -12.428 7.806 5.121 1.00 0.00 O ATOM 1461 CB LYS A 751 -11.561 9.838 2.910 1.00 0.00 C ATOM 1462 CG LYS A 751 -12.784 9.486 2.056 1.00 0.00 C ATOM 1463 CD LYS A 751 -13.043 10.609 1.042 1.00 0.00 C ATOM 1464 CE LYS A 751 -13.392 11.909 1.777 1.00 0.00 C ATOM 1465 NZ LYS A 751 -14.695 11.744 2.484 1.00 0.00 N ATOM 0 H LYS A 751 -10.087 8.464 1.489 1.00 0.00 H new ATOM 0 HA LYS A 751 -10.196 8.819 4.230 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -11.863 10.467 3.748 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -10.850 10.415 2.319 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -12.618 8.543 1.535 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -13.658 9.348 2.693 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -12.161 10.759 0.420 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -13.859 10.328 0.376 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -12.607 12.158 2.491 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -13.452 12.735 1.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -15.091 12.680 2.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -15.357 11.224 1.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -14.547 11.213 3.366 1.00 0.00 H new ATOM 1479 N ASP A 752 -12.293 6.585 3.237 1.00 0.00 N ATOM 1480 CA ASP A 752 -13.287 5.617 3.686 1.00 0.00 C ATOM 1481 C ASP A 752 -12.610 4.457 4.425 1.00 0.00 C ATOM 1482 O ASP A 752 -13.010 4.097 5.533 1.00 0.00 O ATOM 1483 CB ASP A 752 -14.087 5.117 2.472 1.00 0.00 C ATOM 1484 CG ASP A 752 -14.166 3.597 2.449 1.00 0.00 C ATOM 1485 OD1 ASP A 752 -14.979 3.052 3.176 1.00 0.00 O ATOM 1486 OD2 ASP A 752 -13.416 3.005 1.696 1.00 0.00 O ATOM 0 H ASP A 752 -11.907 6.402 2.311 1.00 0.00 H new ATOM 0 HA ASP A 752 -13.973 6.093 4.387 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -15.093 5.535 2.500 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -13.619 5.473 1.554 1.00 0.00 H new ATOM 1491 N CYS A 753 -11.582 3.883 3.806 1.00 0.00 N ATOM 1492 CA CYS A 753 -10.858 2.768 4.416 1.00 0.00 C ATOM 1493 C CYS A 753 -9.862 3.262 5.460 1.00 0.00 C ATOM 1494 O CYS A 753 -9.662 2.617 6.489 1.00 0.00 O ATOM 1495 CB CYS A 753 -10.106 1.977 3.346 1.00 0.00 C ATOM 1496 SG CYS A 753 -11.290 1.180 2.234 1.00 0.00 S ATOM 0 H CYS A 753 -11.233 4.167 2.891 1.00 0.00 H new ATOM 0 HA CYS A 753 -11.592 2.126 4.904 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -9.452 2.641 2.781 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -9.470 1.226 3.815 1.00 0.00 H new ATOM 0 HG CYS A 753 -12.429 1.803 2.295 1.00 0.00 H new ATOM 1502 N PHE A 754 -9.214 4.389 5.174 1.00 0.00 N ATOM 1503 CA PHE A 754 -8.215 4.934 6.093 1.00 0.00 C ATOM 1504 C PHE A 754 -8.876 5.765 7.212 1.00 0.00 C ATOM 1505 O PHE A 754 -9.593 5.221 8.052 1.00 0.00 O ATOM 1506 CB PHE A 754 -7.212 5.787 5.307 1.00 0.00 C ATOM 1507 CG PHE A 754 -6.315 4.908 4.447 1.00 0.00 C ATOM 1508 CD1 PHE A 754 -6.744 3.645 4.002 1.00 0.00 C ATOM 1509 CD2 PHE A 754 -5.052 5.377 4.074 1.00 0.00 C ATOM 1510 CE1 PHE A 754 -5.909 2.864 3.197 1.00 0.00 C ATOM 1511 CE2 PHE A 754 -4.224 4.598 3.265 1.00 0.00 C ATOM 1512 CZ PHE A 754 -4.649 3.342 2.826 1.00 0.00 C ATOM 0 H PHE A 754 -9.359 4.937 4.326 1.00 0.00 H new ATOM 0 HA PHE A 754 -7.691 4.106 6.569 1.00 0.00 H new ATOM 0 HB2 PHE A 754 -7.747 6.497 4.676 1.00 0.00 H new ATOM 0 HB3 PHE A 754 -6.603 6.370 5.998 1.00 0.00 H new ATOM 0 HD1 PHE A 754 -7.720 3.278 4.282 1.00 0.00 H new ATOM 0 HD2 PHE A 754 -4.716 6.346 4.413 1.00 0.00 H new ATOM 0 HE1 PHE A 754 -6.238 1.891 2.862 1.00 0.00 H new ATOM 0 HE2 PHE A 754 -3.251 4.968 2.977 1.00 0.00 H new ATOM 0 HZ PHE A 754 -4.005 2.741 2.201 1.00 0.00 H new ATOM 1522 N LYS A 755 -8.626 7.079 7.228 1.00 0.00 N ATOM 1523 CA LYS A 755 -9.200 7.952 8.260 1.00 0.00 C ATOM 1524 C LYS A 755 -9.342 9.384 7.746 1.00 0.00 C ATOM 1525 O LYS A 755 -10.265 9.694 6.993 1.00 0.00 O ATOM 1526 CB LYS A 755 -8.312 7.917 9.505 1.00 0.00 C ATOM 1527 CG LYS A 755 -8.861 8.857 10.583 1.00 0.00 C ATOM 1528 CD LYS A 755 -8.007 8.718 11.843 1.00 0.00 C ATOM 1529 CE LYS A 755 -7.224 10.012 12.106 1.00 0.00 C ATOM 1530 NZ LYS A 755 -6.560 10.465 10.847 1.00 0.00 N ATOM 0 H LYS A 755 -8.037 7.558 6.547 1.00 0.00 H new ATOM 0 HA LYS A 755 -10.196 7.590 8.515 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -8.260 6.900 9.893 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -7.296 8.210 9.242 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -8.845 9.888 10.228 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -9.900 8.612 10.803 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -8.644 8.491 12.698 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -7.315 7.883 11.730 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -7.897 10.787 12.473 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -6.477 9.845 12.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -5.596 10.791 11.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -6.517 9.674 10.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -7.104 11.246 10.429 1.00 0.00 H new ATOM 1544 N SER A 756 -8.422 10.249 8.144 1.00 0.00 N ATOM 1545 CA SER A 756 -8.445 11.641 7.716 1.00 0.00 C ATOM 1546 C SER A 756 -7.905 11.764 6.295 1.00 0.00 C ATOM 1547 O SER A 756 -7.383 12.807 5.903 1.00 0.00 O ATOM 1548 CB SER A 756 -7.590 12.493 8.661 1.00 0.00 C ATOM 1549 OG SER A 756 -7.844 12.111 10.013 1.00 0.00 O ATOM 0 H SER A 756 -7.648 10.012 8.764 1.00 0.00 H new ATOM 0 HA SER A 756 -9.475 11.996 7.740 1.00 0.00 H new ATOM 0 HB2 SER A 756 -6.533 12.363 8.428 1.00 0.00 H new ATOM 0 HB3 SER A 756 -7.819 13.550 8.522 1.00 0.00 H new ATOM 0 HG SER A 756 -7.422 12.755 10.620 1.00 0.00 H new ATOM 1555 N LEU A 757 -8.025 10.687 5.533 1.00 0.00 N ATOM 1556 CA LEU A 757 -7.536 10.669 4.161 1.00 0.00 C ATOM 1557 C LEU A 757 -8.539 11.321 3.215 1.00 0.00 C ATOM 1558 O LEU A 757 -9.642 11.690 3.614 1.00 0.00 O ATOM 1559 CB LEU A 757 -7.288 9.220 3.725 1.00 0.00 C ATOM 1560 CG LEU A 757 -5.872 8.769 4.119 1.00 0.00 C ATOM 1561 CD1 LEU A 757 -4.865 9.223 3.063 1.00 0.00 C ATOM 1562 CD2 LEU A 757 -5.484 9.349 5.483 1.00 0.00 C ATOM 0 H LEU A 757 -8.456 9.815 5.840 1.00 0.00 H new ATOM 0 HA LEU A 757 -6.605 11.234 4.119 1.00 0.00 H new ATOM 0 HB2 LEU A 757 -8.026 8.564 4.188 1.00 0.00 H new ATOM 0 HB3 LEU A 757 -7.416 9.133 2.646 1.00 0.00 H new ATOM 0 HG LEU A 757 -5.862 7.681 4.183 1.00 0.00 H new ATOM 0 HD11 LEU A 757 -3.865 8.899 3.351 1.00 0.00 H new ATOM 0 HD12 LEU A 757 -5.125 8.784 2.100 1.00 0.00 H new ATOM 0 HD13 LEU A 757 -4.886 10.310 2.984 1.00 0.00 H new ATOM 0 HD21 LEU A 757 -4.479 9.019 5.746 1.00 0.00 H new ATOM 0 HD22 LEU A 757 -5.508 10.438 5.436 1.00 0.00 H new ATOM 0 HD23 LEU A 757 -6.189 9.003 6.239 1.00 0.00 H new ATOM 1574 N ASP A 758 -8.136 11.447 1.959 1.00 0.00 N ATOM 1575 CA ASP A 758 -8.983 12.039 0.927 1.00 0.00 C ATOM 1576 C ASP A 758 -8.308 11.870 -0.433 1.00 0.00 C ATOM 1577 O ASP A 758 -8.296 12.770 -1.272 1.00 0.00 O ATOM 1578 CB ASP A 758 -9.237 13.520 1.242 1.00 0.00 C ATOM 1579 CG ASP A 758 -10.728 13.753 1.461 1.00 0.00 C ATOM 1580 OD1 ASP A 758 -11.464 13.700 0.492 1.00 0.00 O ATOM 1581 OD2 ASP A 758 -11.113 13.969 2.596 1.00 0.00 O ATOM 0 H ASP A 758 -7.220 11.145 1.626 1.00 0.00 H new ATOM 0 HA ASP A 758 -9.948 11.533 0.903 1.00 0.00 H new ATOM 0 HB2 ASP A 758 -8.679 13.813 2.132 1.00 0.00 H new ATOM 0 HB3 ASP A 758 -8.879 14.142 0.422 1.00 0.00 H new ATOM 1586 N THR A 759 -7.736 10.687 -0.627 1.00 0.00 N ATOM 1587 CA THR A 759 -7.042 10.362 -1.868 1.00 0.00 C ATOM 1588 C THR A 759 -7.035 8.860 -2.097 1.00 0.00 C ATOM 1589 O THR A 759 -7.849 8.128 -1.524 1.00 0.00 O ATOM 1590 CB THR A 759 -5.597 10.861 -1.811 1.00 0.00 C ATOM 1591 OG1 THR A 759 -4.980 10.618 -3.063 1.00 0.00 O ATOM 1592 CG2 THR A 759 -4.824 10.110 -0.721 1.00 0.00 C ATOM 0 H THR A 759 -7.739 9.935 0.062 1.00 0.00 H new ATOM 0 HA THR A 759 -7.568 10.851 -2.688 1.00 0.00 H new ATOM 0 HB THR A 759 -5.592 11.927 -1.584 1.00 0.00 H new ATOM 0 HG1 THR A 759 -5.626 10.778 -3.783 1.00 0.00 H new ATOM 0 HG21 THR A 759 -3.797 10.472 -0.688 1.00 0.00 H new ATOM 0 HG22 THR A 759 -5.300 10.280 0.245 1.00 0.00 H new ATOM 0 HG23 THR A 759 -4.825 9.043 -0.943 1.00 0.00 H new ATOM 1600 N THR A 760 -6.098 8.409 -2.921 1.00 0.00 N ATOM 1601 CA THR A 760 -5.966 6.983 -3.221 1.00 0.00 C ATOM 1602 C THR A 760 -4.572 6.664 -3.752 1.00 0.00 C ATOM 1603 O THR A 760 -3.764 7.563 -3.998 1.00 0.00 O ATOM 1604 CB THR A 760 -7.002 6.551 -4.269 1.00 0.00 C ATOM 1605 OG1 THR A 760 -6.822 7.302 -5.456 1.00 0.00 O ATOM 1606 CG2 THR A 760 -8.424 6.763 -3.748 1.00 0.00 C ATOM 0 H THR A 760 -5.419 9.005 -3.394 1.00 0.00 H new ATOM 0 HA THR A 760 -6.134 6.438 -2.292 1.00 0.00 H new ATOM 0 HB THR A 760 -6.859 5.490 -4.475 1.00 0.00 H new ATOM 0 HG1 THR A 760 -7.388 6.933 -6.166 1.00 0.00 H new ATOM 0 HG21 THR A 760 -9.140 6.450 -4.508 1.00 0.00 H new ATOM 0 HG22 THR A 760 -8.572 6.172 -2.844 1.00 0.00 H new ATOM 0 HG23 THR A 760 -8.575 7.818 -3.520 1.00 0.00 H new ATOM 1614 N LEU A 761 -4.315 5.371 -3.951 1.00 0.00 N ATOM 1615 CA LEU A 761 -3.037 4.915 -4.489 1.00 0.00 C ATOM 1616 C LEU A 761 -2.847 5.560 -5.865 1.00 0.00 C ATOM 1617 O LEU A 761 -3.188 4.975 -6.892 1.00 0.00 O ATOM 1618 CB LEU A 761 -3.045 3.375 -4.622 1.00 0.00 C ATOM 1619 CG LEU A 761 -3.045 2.670 -3.247 1.00 0.00 C ATOM 1620 CD1 LEU A 761 -1.703 2.862 -2.557 1.00 0.00 C ATOM 1621 CD2 LEU A 761 -4.146 3.217 -2.341 1.00 0.00 C ATOM 0 H LEU A 761 -4.977 4.622 -3.747 1.00 0.00 H new ATOM 0 HA LEU A 761 -2.221 5.198 -3.825 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -3.924 3.065 -5.187 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -2.172 3.057 -5.192 1.00 0.00 H new ATOM 0 HG LEU A 761 -3.227 1.610 -3.424 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -1.716 2.360 -1.589 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -0.912 2.437 -3.175 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -1.518 3.926 -2.412 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -4.118 2.700 -1.382 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -3.990 4.284 -2.183 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -5.116 3.058 -2.811 1.00 0.00 H new ATOM 1633 N GLN A 762 -2.351 6.795 -5.863 1.00 0.00 N ATOM 1634 CA GLN A 762 -2.172 7.559 -7.097 1.00 0.00 C ATOM 1635 C GLN A 762 -1.015 7.033 -7.943 1.00 0.00 C ATOM 1636 O GLN A 762 -1.220 6.596 -9.076 1.00 0.00 O ATOM 1637 CB GLN A 762 -1.926 9.031 -6.740 1.00 0.00 C ATOM 1638 CG GLN A 762 -3.093 9.911 -7.214 1.00 0.00 C ATOM 1639 CD GLN A 762 -2.584 11.010 -8.140 1.00 0.00 C ATOM 1640 OE1 GLN A 762 -2.947 11.056 -9.312 1.00 0.00 O ATOM 1641 NE2 GLN A 762 -1.763 11.909 -7.679 1.00 0.00 N ATOM 0 H GLN A 762 -2.065 7.290 -5.018 1.00 0.00 H new ATOM 0 HA GLN A 762 -3.079 7.454 -7.692 1.00 0.00 H new ATOM 0 HB2 GLN A 762 -1.803 9.132 -5.662 1.00 0.00 H new ATOM 0 HB3 GLN A 762 -0.998 9.371 -7.200 1.00 0.00 H new ATOM 0 HG2 GLN A 762 -3.830 9.300 -7.735 1.00 0.00 H new ATOM 0 HG3 GLN A 762 -3.596 10.354 -6.354 1.00 0.00 H new ATOM 0 HE21 GLN A 762 -1.461 11.872 -6.706 1.00 0.00 H new ATOM 0 HE22 GLN A 762 -1.422 12.650 -8.291 1.00 0.00 H new ATOM 1650 N PHE A 763 0.202 7.098 -7.408 1.00 0.00 N ATOM 1651 CA PHE A 763 1.371 6.641 -8.169 1.00 0.00 C ATOM 1652 C PHE A 763 2.294 5.752 -7.335 1.00 0.00 C ATOM 1653 O PHE A 763 2.359 5.874 -6.119 1.00 0.00 O ATOM 1654 CB PHE A 763 2.162 7.855 -8.675 1.00 0.00 C ATOM 1655 CG PHE A 763 1.356 8.588 -9.720 1.00 0.00 C ATOM 1656 CD1 PHE A 763 1.340 8.129 -11.043 1.00 0.00 C ATOM 1657 CD2 PHE A 763 0.624 9.727 -9.367 1.00 0.00 C ATOM 1658 CE1 PHE A 763 0.593 8.809 -12.010 1.00 0.00 C ATOM 1659 CE2 PHE A 763 -0.124 10.407 -10.334 1.00 0.00 C ATOM 1660 CZ PHE A 763 -0.140 9.946 -11.656 1.00 0.00 C ATOM 0 H PHE A 763 0.407 7.453 -6.474 1.00 0.00 H new ATOM 0 HA PHE A 763 1.003 6.047 -9.006 1.00 0.00 H new ATOM 0 HB2 PHE A 763 2.392 8.523 -7.845 1.00 0.00 H new ATOM 0 HB3 PHE A 763 3.113 7.531 -9.097 1.00 0.00 H new ATOM 0 HD1 PHE A 763 1.905 7.250 -11.316 1.00 0.00 H new ATOM 0 HD2 PHE A 763 0.636 10.082 -8.347 1.00 0.00 H new ATOM 0 HE1 PHE A 763 0.582 8.456 -13.031 1.00 0.00 H new ATOM 0 HE2 PHE A 763 -0.688 11.286 -10.061 1.00 0.00 H new ATOM 0 HZ PHE A 763 -0.719 10.469 -12.403 1.00 0.00 H new ATOM 1670 N PRO A 764 3.022 4.877 -7.979 1.00 0.00 N ATOM 1671 CA PRO A 764 3.981 3.955 -7.297 1.00 0.00 C ATOM 1672 C PRO A 764 5.266 4.677 -6.894 1.00 0.00 C ATOM 1673 O PRO A 764 5.307 5.906 -6.861 1.00 0.00 O ATOM 1674 CB PRO A 764 4.263 2.898 -8.361 1.00 0.00 C ATOM 1675 CG PRO A 764 4.088 3.607 -9.655 1.00 0.00 C ATOM 1676 CD PRO A 764 3.012 4.667 -9.435 1.00 0.00 C ATOM 0 HA PRO A 764 3.581 3.542 -6.371 1.00 0.00 H new ATOM 0 HB2 PRO A 764 5.272 2.497 -8.263 1.00 0.00 H new ATOM 0 HB3 PRO A 764 3.576 2.056 -8.275 1.00 0.00 H new ATOM 0 HG2 PRO A 764 5.024 4.066 -9.974 1.00 0.00 H new ATOM 0 HG3 PRO A 764 3.791 2.911 -10.440 1.00 0.00 H new ATOM 0 HD2 PRO A 764 3.240 5.587 -9.974 1.00 0.00 H new ATOM 0 HD3 PRO A 764 2.037 4.326 -9.784 1.00 0.00 H new ATOM 1684 N PHE A 765 6.321 3.919 -6.598 1.00 0.00 N ATOM 1685 CA PHE A 765 7.585 4.536 -6.209 1.00 0.00 C ATOM 1686 C PHE A 765 8.734 4.073 -7.107 1.00 0.00 C ATOM 1687 O PHE A 765 9.757 4.753 -7.205 1.00 0.00 O ATOM 1688 CB PHE A 765 7.888 4.237 -4.738 1.00 0.00 C ATOM 1689 CG PHE A 765 8.545 2.887 -4.595 1.00 0.00 C ATOM 1690 CD1 PHE A 765 7.760 1.733 -4.558 1.00 0.00 C ATOM 1691 CD2 PHE A 765 9.937 2.794 -4.490 1.00 0.00 C ATOM 1692 CE1 PHE A 765 8.365 0.483 -4.414 1.00 0.00 C ATOM 1693 CE2 PHE A 765 10.544 1.545 -4.348 1.00 0.00 C ATOM 1694 CZ PHE A 765 9.758 0.387 -4.309 1.00 0.00 C ATOM 0 H PHE A 765 6.327 2.899 -6.619 1.00 0.00 H new ATOM 0 HA PHE A 765 7.488 5.614 -6.334 1.00 0.00 H new ATOM 0 HB2 PHE A 765 8.540 5.010 -4.331 1.00 0.00 H new ATOM 0 HB3 PHE A 765 6.965 4.261 -4.159 1.00 0.00 H new ATOM 0 HD1 PHE A 765 6.686 1.807 -4.641 1.00 0.00 H new ATOM 0 HD2 PHE A 765 10.542 3.688 -4.519 1.00 0.00 H new ATOM 0 HE1 PHE A 765 7.758 -0.410 -4.384 1.00 0.00 H new ATOM 0 HE2 PHE A 765 11.619 1.472 -4.268 1.00 0.00 H new ATOM 0 HZ PHE A 765 10.226 -0.580 -4.198 1.00 0.00 H new ATOM 1704 N LYS A 766 8.565 2.936 -7.783 1.00 0.00 N ATOM 1705 CA LYS A 766 9.619 2.461 -8.675 1.00 0.00 C ATOM 1706 C LYS A 766 9.515 3.195 -10.010 1.00 0.00 C ATOM 1707 O LYS A 766 10.516 3.371 -10.700 1.00 0.00 O ATOM 1708 CB LYS A 766 9.530 0.946 -8.879 1.00 0.00 C ATOM 1709 CG LYS A 766 9.484 0.248 -7.512 1.00 0.00 C ATOM 1710 CD LYS A 766 10.369 -1.002 -7.531 1.00 0.00 C ATOM 1711 CE LYS A 766 9.498 -2.266 -7.574 1.00 0.00 C ATOM 1712 NZ LYS A 766 9.796 -3.113 -6.382 1.00 0.00 N ATOM 0 H LYS A 766 7.736 2.344 -7.733 1.00 0.00 H new ATOM 0 HA LYS A 766 10.588 2.671 -8.222 1.00 0.00 H new ATOM 0 HB2 LYS A 766 8.639 0.698 -9.456 1.00 0.00 H new ATOM 0 HB3 LYS A 766 10.389 0.594 -9.450 1.00 0.00 H new ATOM 0 HG2 LYS A 766 9.823 0.932 -6.734 1.00 0.00 H new ATOM 0 HG3 LYS A 766 8.458 -0.027 -7.269 1.00 0.00 H new ATOM 0 HD2 LYS A 766 11.029 -0.976 -8.398 1.00 0.00 H new ATOM 0 HD3 LYS A 766 11.005 -1.020 -6.646 1.00 0.00 H new ATOM 0 HE2 LYS A 766 8.443 -1.994 -7.586 1.00 0.00 H new ATOM 0 HE3 LYS A 766 9.693 -2.825 -8.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 9.778 -4.116 -6.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 10.738 -2.872 -6.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 9.081 -2.942 -5.647 1.00 0.00 H new ATOM 1726 N GLU A 767 8.289 3.632 -10.337 1.00 0.00 N ATOM 1727 CA GLU A 767 8.015 4.379 -11.567 1.00 0.00 C ATOM 1728 C GLU A 767 9.259 5.119 -12.065 1.00 0.00 C ATOM 1729 O GLU A 767 9.768 5.950 -11.323 1.00 0.00 O ATOM 1730 CB GLU A 767 6.908 5.407 -11.294 1.00 0.00 C ATOM 1731 CG GLU A 767 5.744 5.198 -12.265 1.00 0.00 C ATOM 1732 CD GLU A 767 5.073 6.532 -12.564 1.00 0.00 C ATOM 1733 OE1 GLU A 767 4.243 6.941 -11.768 1.00 0.00 O ATOM 1734 OE2 GLU A 767 5.398 7.124 -13.580 1.00 0.00 O ATOM 1735 OXT GLU A 767 9.680 4.852 -13.179 1.00 0.00 O ATOM 0 H GLU A 767 7.465 3.477 -9.756 1.00 0.00 H new ATOM 0 HA GLU A 767 7.707 3.667 -12.333 1.00 0.00 H new ATOM 0 HB2 GLU A 767 6.557 5.310 -10.267 1.00 0.00 H new ATOM 0 HB3 GLU A 767 7.304 6.417 -11.401 1.00 0.00 H new ATOM 0 HG2 GLU A 767 6.106 4.748 -13.189 1.00 0.00 H new ATOM 0 HG3 GLU A 767 5.020 4.505 -11.835 1.00 0.00 H new TER 1742 GLU A 767 ATOM 1743 N ASP B 338 14.307 6.064 15.583 1.00 0.00 N ATOM 1744 CA ASP B 338 14.843 4.689 15.361 1.00 0.00 C ATOM 1745 C ASP B 338 13.702 3.664 15.433 1.00 0.00 C ATOM 1746 O ASP B 338 13.044 3.376 14.435 1.00 0.00 O ATOM 1747 CB ASP B 338 15.874 4.396 16.453 1.00 0.00 C ATOM 1748 CG ASP B 338 15.308 4.833 17.793 1.00 0.00 C ATOM 1749 OD1 ASP B 338 15.271 6.030 18.024 1.00 0.00 O ATOM 1750 OD2 ASP B 338 14.870 3.968 18.537 1.00 0.00 O ATOM 0 HA ASP B 338 15.307 4.622 14.377 1.00 0.00 H new ATOM 0 HB2 ASP B 338 16.111 3.332 16.472 1.00 0.00 H new ATOM 0 HB3 ASP B 338 16.804 4.926 16.246 1.00 0.00 H new ATOM 1757 N THR B 339 13.498 3.114 16.627 1.00 0.00 N ATOM 1758 CA THR B 339 12.466 2.104 16.874 1.00 0.00 C ATOM 1759 C THR B 339 11.056 2.589 16.501 1.00 0.00 C ATOM 1760 O THR B 339 10.180 2.680 17.362 1.00 0.00 O ATOM 1761 CB THR B 339 12.497 1.720 18.361 1.00 0.00 C ATOM 1762 OG1 THR B 339 13.839 1.756 18.835 1.00 0.00 O ATOM 1763 CG2 THR B 339 11.948 0.310 18.552 1.00 0.00 C ATOM 0 H THR B 339 14.044 3.355 17.454 1.00 0.00 H new ATOM 0 HA THR B 339 12.685 1.245 16.240 1.00 0.00 H new ATOM 0 HB THR B 339 11.883 2.428 18.917 1.00 0.00 H new ATOM 0 HG1 THR B 339 14.057 2.664 19.132 1.00 0.00 H new ATOM 0 HG21 THR B 339 11.975 0.049 19.610 1.00 0.00 H new ATOM 0 HG22 THR B 339 10.919 0.269 18.194 1.00 0.00 H new ATOM 0 HG23 THR B 339 12.557 -0.397 17.988 1.00 0.00 H new ATOM 1771 N GLU B 340 10.848 2.890 15.218 1.00 0.00 N ATOM 1772 CA GLU B 340 9.536 3.356 14.736 1.00 0.00 C ATOM 1773 C GLU B 340 8.781 2.232 14.004 1.00 0.00 C ATOM 1774 O GLU B 340 9.395 1.293 13.490 1.00 0.00 O ATOM 1775 CB GLU B 340 9.723 4.550 13.787 1.00 0.00 C ATOM 1776 CG GLU B 340 8.681 5.635 14.101 1.00 0.00 C ATOM 1777 CD GLU B 340 7.272 5.105 13.847 1.00 0.00 C ATOM 1778 OE1 GLU B 340 6.705 4.529 14.761 1.00 0.00 O ATOM 1779 OE2 GLU B 340 6.785 5.269 12.739 1.00 0.00 O ATOM 0 H GLU B 340 11.563 2.822 14.494 1.00 0.00 H new ATOM 0 HA GLU B 340 8.947 3.660 15.601 1.00 0.00 H new ATOM 0 HB2 GLU B 340 10.728 4.957 13.894 1.00 0.00 H new ATOM 0 HB3 GLU B 340 9.620 4.223 12.752 1.00 0.00 H new ATOM 0 HG2 GLU B 340 8.776 5.951 15.140 1.00 0.00 H new ATOM 0 HG3 GLU B 340 8.863 6.514 13.483 1.00 0.00 H new ATOM 1786 N VAL B 341 7.450 2.338 13.958 1.00 0.00 N ATOM 1787 CA VAL B 341 6.625 1.326 13.286 1.00 0.00 C ATOM 1788 C VAL B 341 5.253 1.892 12.895 1.00 0.00 C ATOM 1789 O VAL B 341 4.754 2.834 13.511 1.00 0.00 O ATOM 1790 CB VAL B 341 6.430 0.117 14.210 1.00 0.00 C ATOM 1791 CG1 VAL B 341 5.564 0.516 15.405 1.00 0.00 C ATOM 1792 CG2 VAL B 341 5.736 -1.012 13.446 1.00 0.00 C ATOM 0 H VAL B 341 6.923 3.106 14.373 1.00 0.00 H new ATOM 0 HA VAL B 341 7.143 1.021 12.377 1.00 0.00 H new ATOM 0 HB VAL B 341 7.405 -0.223 14.559 1.00 0.00 H new ATOM 0 HG11 VAL B 341 5.428 -0.345 16.059 1.00 0.00 H new ATOM 0 HG12 VAL B 341 6.054 1.318 15.958 1.00 0.00 H new ATOM 0 HG13 VAL B 341 4.592 0.860 15.051 1.00 0.00 H new ATOM 0 HG21 VAL B 341 5.600 -1.868 14.107 1.00 0.00 H new ATOM 0 HG22 VAL B 341 4.764 -0.668 13.092 1.00 0.00 H new ATOM 0 HG23 VAL B 341 6.349 -1.305 12.594 1.00 0.00 H new HETATM 1802 N PTR B 342 4.642 1.290 11.876 1.00 0.00 N HETATM 1803 CA PTR B 342 3.319 1.723 11.420 1.00 0.00 C HETATM 1804 C PTR B 342 2.303 1.550 12.544 1.00 0.00 C HETATM 1805 O PTR B 342 1.678 0.493 12.686 1.00 0.00 O HETATM 1806 CB PTR B 342 2.872 0.927 10.180 1.00 0.00 C HETATM 1807 CG PTR B 342 3.836 -0.204 9.933 1.00 0.00 C HETATM 1808 CD1 PTR B 342 3.616 -1.454 10.521 1.00 0.00 C HETATM 1809 CD2 PTR B 342 4.966 0.012 9.143 1.00 0.00 C HETATM 1810 CE1 PTR B 342 4.533 -2.489 10.320 1.00 0.00 C HETATM 1811 CE2 PTR B 342 5.878 -1.024 8.935 1.00 0.00 C HETATM 1812 CZ PTR B 342 5.663 -2.274 9.527 1.00 0.00 C HETATM 1813 OH PTR B 342 6.583 -3.287 9.349 1.00 0.00 O HETATM 1814 P PTR B 342 8.037 -3.105 10.065 1.00 0.00 P HETATM 1815 O1P PTR B 342 8.859 -1.945 9.493 1.00 0.00 O HETATM 1816 O2P PTR B 342 8.804 -4.403 9.804 1.00 0.00 O HETATM 1817 O3P PTR B 342 7.857 -2.917 11.575 1.00 0.00 O HETATM 0 HE2 PTR B 342 6.757 -0.860 8.312 1.00 0.00 H new HETATM 0 HE1 PTR B 342 4.367 -3.463 10.781 1.00 0.00 H new HETATM 0 HD2 PTR B 342 5.136 0.988 8.689 1.00 0.00 H new HETATM 0 HD1 PTR B 342 2.731 -1.620 11.135 1.00 0.00 H new HETATM 0 HB3 PTR B 342 1.866 0.535 10.330 1.00 0.00 H new HETATM 0 HB2 PTR B 342 2.833 1.582 9.309 1.00 0.00 H new HETATM 0 HA PTR B 342 3.380 2.776 11.144 1.00 0.00 H new ATOM 1826 N GLU B 343 2.170 2.597 13.352 1.00 0.00 N ATOM 1827 CA GLU B 343 1.260 2.603 14.499 1.00 0.00 C ATOM 1828 C GLU B 343 -0.194 2.319 14.097 1.00 0.00 C ATOM 1829 O GLU B 343 -1.111 2.996 14.560 1.00 0.00 O ATOM 1830 CB GLU B 343 1.353 3.972 15.192 1.00 0.00 C ATOM 1831 CG GLU B 343 0.867 5.090 14.246 1.00 0.00 C ATOM 1832 CD GLU B 343 1.834 5.275 13.077 1.00 0.00 C ATOM 1833 OE1 GLU B 343 2.952 5.697 13.313 1.00 0.00 O ATOM 1834 OE2 GLU B 343 1.449 4.980 11.957 1.00 0.00 O ATOM 0 H GLU B 343 2.689 3.467 13.233 1.00 0.00 H new ATOM 0 HA GLU B 343 1.562 1.804 15.176 1.00 0.00 H new ATOM 0 HB2 GLU B 343 0.750 3.968 16.100 1.00 0.00 H new ATOM 0 HB3 GLU B 343 2.383 4.165 15.494 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -0.125 4.845 13.867 1.00 0.00 H new ATOM 0 HG3 GLU B 343 0.775 6.025 14.799 1.00 0.00 H new ATOM 1841 N SER B 344 -0.403 1.310 13.246 1.00 0.00 N ATOM 1842 CA SER B 344 -1.756 0.946 12.797 1.00 0.00 C ATOM 1843 C SER B 344 -2.654 2.184 12.708 1.00 0.00 C ATOM 1844 O SER B 344 -3.666 2.287 13.403 1.00 0.00 O ATOM 1845 CB SER B 344 -2.361 -0.072 13.764 1.00 0.00 C ATOM 1846 OG SER B 344 -3.453 -0.723 13.129 1.00 0.00 O ATOM 0 H SER B 344 0.341 0.732 12.854 1.00 0.00 H new ATOM 0 HA SER B 344 -1.686 0.505 11.802 1.00 0.00 H new ATOM 0 HB2 SER B 344 -1.608 -0.803 14.061 1.00 0.00 H new ATOM 0 HB3 SER B 344 -2.697 0.426 14.673 1.00 0.00 H new ATOM 0 HG SER B 344 -3.845 -1.379 13.743 1.00 0.00 H new ATOM 1852 N PRO B 345 -2.282 3.130 11.883 1.00 0.00 N ATOM 1853 CA PRO B 345 -3.041 4.401 11.717 1.00 0.00 C ATOM 1854 C PRO B 345 -4.551 4.214 11.558 1.00 0.00 C ATOM 1855 O PRO B 345 -5.330 4.872 12.248 1.00 0.00 O ATOM 1856 CB PRO B 345 -2.458 5.050 10.459 1.00 0.00 C ATOM 1857 CG PRO B 345 -1.207 4.305 10.109 1.00 0.00 C ATOM 1858 CD PRO B 345 -1.097 3.077 11.015 1.00 0.00 C ATOM 0 HA PRO B 345 -2.934 5.009 12.615 1.00 0.00 H new ATOM 0 HB2 PRO B 345 -3.173 5.006 9.638 1.00 0.00 H new ATOM 0 HB3 PRO B 345 -2.241 6.103 10.636 1.00 0.00 H new ATOM 0 HG2 PRO B 345 -1.228 4.002 9.062 1.00 0.00 H new ATOM 0 HG3 PRO B 345 -0.336 4.948 10.237 1.00 0.00 H new ATOM 0 HD2 PRO B 345 -1.078 2.157 10.431 1.00 0.00 H new ATOM 0 HD3 PRO B 345 -0.178 3.101 11.601 1.00 0.00 H new HETATM 1866 N PTR B 346 -4.962 3.355 10.620 1.00 0.00 N HETATM 1867 CA PTR B 346 -6.394 3.147 10.363 1.00 0.00 C HETATM 1868 C PTR B 346 -6.790 1.668 10.383 1.00 0.00 C HETATM 1869 O PTR B 346 -5.945 0.779 10.283 1.00 0.00 O HETATM 1870 CB PTR B 346 -6.753 3.750 8.999 1.00 0.00 C HETATM 1871 CG PTR B 346 -5.954 5.015 8.788 1.00 0.00 C HETATM 1872 CD1 PTR B 346 -5.216 5.200 7.613 1.00 0.00 C HETATM 1873 CD2 PTR B 346 -5.944 5.997 9.780 1.00 0.00 C HETATM 1874 CE1 PTR B 346 -4.469 6.375 7.436 1.00 0.00 C HETATM 1875 CE2 PTR B 346 -5.201 7.164 9.605 1.00 0.00 C HETATM 1876 CZ PTR B 346 -4.464 7.356 8.434 1.00 0.00 C HETATM 1877 OH PTR B 346 -3.735 8.523 8.269 1.00 0.00 O HETATM 1878 P PTR B 346 -4.456 9.951 8.625 1.00 0.00 P HETATM 1879 O1P PTR B 346 -3.974 11.116 7.755 1.00 0.00 O HETATM 1880 O2P PTR B 346 -4.123 10.243 10.094 1.00 0.00 O HETATM 1881 O3P PTR B 346 -5.972 9.822 8.492 1.00 0.00 O HETATM 0 HE2 PTR B 346 -5.195 7.927 10.383 1.00 0.00 H new HETATM 0 HE1 PTR B 346 -3.893 6.523 6.522 1.00 0.00 H new HETATM 0 HD2 PTR B 346 -6.519 5.851 10.694 1.00 0.00 H new HETATM 0 HD1 PTR B 346 -5.221 4.434 6.838 1.00 0.00 H new HETATM 0 HB3 PTR B 346 -6.540 3.035 8.205 1.00 0.00 H new HETATM 0 HB2 PTR B 346 -7.820 3.968 8.954 1.00 0.00 H new HETATM 0 HA PTR B 346 -6.944 3.640 11.164 1.00 0.00 H new HETATM 0 H PTR B 346 -4.352 2.554 10.786 1.00 0.00 H new ATOM 1890 N ALA B 347 -8.100 1.429 10.507 1.00 0.00 N ATOM 1891 CA ALA B 347 -8.647 0.068 10.538 1.00 0.00 C ATOM 1892 C ALA B 347 -10.097 0.088 11.037 1.00 0.00 C ATOM 1893 O ALA B 347 -10.933 -0.723 10.610 1.00 0.00 O ATOM 1894 CB ALA B 347 -7.794 -0.819 11.450 1.00 0.00 C ATOM 0 H ALA B 347 -8.803 2.163 10.588 1.00 0.00 H new ATOM 0 HA ALA B 347 -8.629 -0.338 9.527 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -8.207 -1.827 11.467 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -6.772 -0.852 11.073 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -7.795 -0.409 12.460 1.00 0.00 H new ATOM 1900 N ASP B 348 -10.388 1.030 11.933 1.00 0.00 N ATOM 1901 CA ASP B 348 -11.730 1.178 12.483 1.00 0.00 C ATOM 1902 C ASP B 348 -11.993 2.646 12.850 1.00 0.00 C ATOM 1903 O ASP B 348 -11.062 3.451 12.936 1.00 0.00 O ATOM 1904 CB ASP B 348 -11.899 0.267 13.710 1.00 0.00 C ATOM 1905 CG ASP B 348 -12.598 -1.023 13.296 1.00 0.00 C ATOM 1906 OD1 ASP B 348 -13.725 -0.938 12.818 1.00 0.00 O ATOM 1907 OD2 ASP B 348 -11.994 -2.071 13.425 1.00 0.00 O ATOM 0 H ASP B 348 -9.710 1.702 12.292 1.00 0.00 H new ATOM 0 HA ASP B 348 -12.460 0.879 11.730 1.00 0.00 H new ATOM 0 HB2 ASP B 348 -10.925 0.042 14.145 1.00 0.00 H new ATOM 0 HB3 ASP B 348 -12.481 0.778 14.477 1.00 0.00 H new ATOM 1912 N PRO B 349 -13.239 3.009 13.042 1.00 0.00 N ATOM 1913 CA PRO B 349 -13.634 4.410 13.387 1.00 0.00 C ATOM 1914 C PRO B 349 -13.361 4.772 14.854 1.00 0.00 C ATOM 1915 O PRO B 349 -14.272 4.767 15.685 1.00 0.00 O ATOM 1916 CB PRO B 349 -15.133 4.433 13.079 1.00 0.00 C ATOM 1917 CG PRO B 349 -15.594 3.030 13.299 1.00 0.00 C ATOM 1918 CD PRO B 349 -14.413 2.120 12.954 1.00 0.00 C ATOM 0 HA PRO B 349 -13.058 5.145 12.826 1.00 0.00 H new ATOM 0 HB2 PRO B 349 -15.660 5.129 13.732 1.00 0.00 H new ATOM 0 HB3 PRO B 349 -15.321 4.754 12.054 1.00 0.00 H new ATOM 0 HG2 PRO B 349 -15.907 2.883 14.333 1.00 0.00 H new ATOM 0 HG3 PRO B 349 -16.455 2.802 12.670 1.00 0.00 H new ATOM 0 HD2 PRO B 349 -14.335 1.286 13.651 1.00 0.00 H new ATOM 0 HD3 PRO B 349 -14.516 1.693 11.956 1.00 0.00 H new ATOM 1926 N GLU B 350 -12.107 5.099 15.157 1.00 0.00 N ATOM 1927 CA GLU B 350 -11.725 5.479 16.515 1.00 0.00 C ATOM 1928 C GLU B 350 -10.989 6.821 16.505 1.00 0.00 C ATOM 1929 O GLU B 350 -10.280 7.083 15.542 1.00 0.00 O ATOM 1930 CB GLU B 350 -10.831 4.396 17.133 1.00 0.00 C ATOM 1931 CG GLU B 350 -11.710 3.323 17.800 1.00 0.00 C ATOM 1932 CD GLU B 350 -10.973 2.660 18.963 1.00 0.00 C ATOM 1933 OE1 GLU B 350 -10.124 1.824 18.701 1.00 0.00 O ATOM 1934 OE2 GLU B 350 -11.278 2.993 20.098 1.00 0.00 O ATOM 1935 OXT GLU B 350 -11.150 7.570 17.454 1.00 0.00 O ATOM 0 H GLU B 350 -11.341 5.109 14.484 1.00 0.00 H new ATOM 0 HA GLU B 350 -12.629 5.580 17.116 1.00 0.00 H new ATOM 0 HB2 GLU B 350 -10.206 3.943 16.363 1.00 0.00 H new ATOM 0 HB3 GLU B 350 -10.160 4.840 17.868 1.00 0.00 H new ATOM 0 HG2 GLU B 350 -12.633 3.776 18.160 1.00 0.00 H new ATOM 0 HG3 GLU B 350 -11.991 2.569 17.065 1.00 0.00 H new TER 1942 GLU B 350