USER MOD reduce.3.24.130724 H: found=0, std=0, add=993, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 997 hydrogens (8 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: B1408 PTR HN2 : B1408 PTR N : B1407 VAL C :(H bumps) USER MOD Set 1.1: A 767 TYR OH : rot -11:sc= 1.92 USER MOD Set 1.2: A 768 LYS NZ :NH3+ -167:sc= 1.26 (180deg=0) USER MOD Set 2.1: A 678 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 682 GLN : amide:sc= 0 X(o=0,f=-0.089) USER MOD Single : A 659 SER OG : rot 180:sc= -0.655 USER MOD Single : A 663 SER OG : rot 180:sc= -0.152 USER MOD Single : A 668 TYR OH : rot 129:sc= -1.38 USER MOD Single : A 669 THR OG1 : rot 180:sc= 0 USER MOD Single : A 671 TYR OH : rot 180:sc= 0 USER MOD Single : A 677 ASN : amide:sc= -0.211 X(o=-0.21,f=-0.052) USER MOD Single : A 681 GLN : amide:sc= -0.0194 X(o=-0.019,f=0) USER MOD Single : A 683 THR OG1 : rot 77:sc= 0.211 USER MOD Single : A 685 ASN : amide:sc= -0.419 K(o=-0.42,f=-1.8!) USER MOD Single : A 688 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 689 SER OG : rot 180:sc= 0 USER MOD Single : A 690 HIS : no HD1:sc= -1.92 K(o=-1.9,f=-2.7!) USER MOD Single : A 692 SER OG : rot 180:sc= 0 USER MOD Single : A 694 THR OG1 : rot 75:sc= -0.299 USER MOD Single : A 695 TYR OH : rot 180:sc= 0 USER MOD Single : A 710 SER OG : rot 160:sc= -0.388 USER MOD Single : A 712 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 714 ASN : amide:sc= 0 X(o=0,f=-0.095) USER MOD Single : A 718 LYS NZ :NH3+ -149:sc= 0.885 (180deg=0.23) USER MOD Single : A 719 HIS : no HE2:sc= -1.73 X(o=-1.7,f=-1.8) USER MOD Single : A 721 LYS NZ :NH3+ -108:sc= 1.09 (180deg=-0.457) USER MOD Single : A 725 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00379) USER MOD Single : A 727 ASN :FLIP amide:sc= 0.6 F(o=0,f=0.6) USER MOD Single : A 730 HIS : no HE2:sc= -0.299 K(o=-0.3,f=-1.8) USER MOD Single : A 732 THR OG1 : rot 180:sc= 0 USER MOD Single : A 735 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 736 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0276) USER MOD Single : A 739 SER OG : rot 48:sc= 0.444 USER MOD Single : A 746 TYR OH : rot 180:sc= 0 USER MOD Single : A 747 TYR OH : rot 180:sc= 0 USER MOD Single : A 748 GLN :FLIP amide:sc= 0 F(o=-0.7,f=0) USER MOD Single : A 749 CYS SG : rot 180:sc= 0 USER MOD Single : A 750 HIS : no HD1:sc= -0.111 X(o=-0.11,f=-0.049) USER MOD Single : A 751 SER OG : rot 80:sc= -0.308 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 755 SER OG : rot 110:sc= -0.806 USER MOD Single : A 757 LYS NZ :NH3+ -153:sc= -0.275 (180deg=-1.16) USER MOD Single : A 758 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 761 THR OG1 : rot 180:sc= -0.0171 USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 LYS NZ :NH3+ -165:sc= -0.0117 (180deg=-0.143) USER MOD Single : A 765 TYR OH : rot 180:sc= 0 USER MOD Single : A 769 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 659 -7.787 20.528 19.862 1.00 0.00 N ATOM 2 CA SER A 659 -8.018 19.055 19.872 1.00 0.00 C ATOM 3 C SER A 659 -7.247 18.361 18.744 1.00 0.00 C ATOM 4 O SER A 659 -7.827 17.630 17.940 1.00 0.00 O ATOM 5 CB SER A 659 -9.522 18.792 19.730 1.00 0.00 C ATOM 6 OG SER A 659 -9.940 17.745 20.588 1.00 0.00 O ATOM 0 HA SER A 659 -7.654 18.645 20.814 1.00 0.00 H new ATOM 0 HB2 SER A 659 -10.077 19.701 19.963 1.00 0.00 H new ATOM 0 HB3 SER A 659 -9.753 18.534 18.697 1.00 0.00 H new ATOM 0 HG SER A 659 -10.903 17.598 20.480 1.00 0.00 H new ATOM 12 N ARG A 660 -5.933 18.591 18.692 1.00 0.00 N ATOM 13 CA ARG A 660 -5.090 17.983 17.662 1.00 0.00 C ATOM 14 C ARG A 660 -4.712 16.547 18.031 1.00 0.00 C ATOM 15 O ARG A 660 -4.925 15.628 17.240 1.00 0.00 O ATOM 16 CB ARG A 660 -3.827 18.821 17.426 1.00 0.00 C ATOM 17 CG ARG A 660 -3.450 18.954 15.956 1.00 0.00 C ATOM 18 CD ARG A 660 -2.345 17.982 15.567 1.00 0.00 C ATOM 19 NE ARG A 660 -1.407 18.566 14.606 1.00 0.00 N ATOM 20 CZ ARG A 660 -1.633 18.648 13.291 1.00 0.00 C ATOM 21 NH1 ARG A 660 -2.771 18.197 12.770 1.00 0.00 N ATOM 22 NH2 ARG A 660 -0.716 19.186 12.493 1.00 0.00 N ATOM 0 H ARG A 660 -5.432 19.191 19.348 1.00 0.00 H new ATOM 0 HA ARG A 660 -5.667 17.956 16.738 1.00 0.00 H new ATOM 0 HB2 ARG A 660 -3.977 19.816 17.845 1.00 0.00 H new ATOM 0 HB3 ARG A 660 -2.995 18.370 17.967 1.00 0.00 H new ATOM 0 HG2 ARG A 660 -4.329 18.772 15.337 1.00 0.00 H new ATOM 0 HG3 ARG A 660 -3.124 19.975 15.755 1.00 0.00 H new ATOM 0 HD2 ARG A 660 -1.802 17.675 16.461 1.00 0.00 H new ATOM 0 HD3 ARG A 660 -2.788 17.083 15.139 1.00 0.00 H new ATOM 0 HE ARG A 660 -0.525 18.934 14.963 1.00 0.00 H new ATOM 0 HH11 ARG A 660 -3.481 17.784 13.375 1.00 0.00 H new ATOM 0 HH12 ARG A 660 -2.934 18.264 11.765 1.00 0.00 H new ATOM 0 HH21 ARG A 660 0.159 19.536 12.884 1.00 0.00 H new ATOM 0 HH22 ARG A 660 -0.887 19.249 11.489 1.00 0.00 H new ATOM 36 N PRO A 661 -4.142 16.330 19.238 1.00 0.00 N ATOM 37 CA PRO A 661 -3.741 14.992 19.690 1.00 0.00 C ATOM 38 C PRO A 661 -4.885 13.972 19.634 1.00 0.00 C ATOM 39 O PRO A 661 -4.702 12.871 19.112 1.00 0.00 O ATOM 40 CB PRO A 661 -3.289 15.213 21.138 1.00 0.00 C ATOM 41 CG PRO A 661 -2.928 16.657 21.210 1.00 0.00 C ATOM 42 CD PRO A 661 -3.842 17.364 20.249 1.00 0.00 C ATOM 0 HA PRO A 661 -2.966 14.574 19.048 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -4.085 14.969 21.842 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -2.437 14.580 21.387 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -3.055 17.040 22.222 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -1.883 16.811 20.940 1.00 0.00 H new ATOM 0 HD2 PRO A 661 -4.747 17.718 20.742 1.00 0.00 H new ATOM 0 HD3 PRO A 661 -3.361 18.234 19.803 1.00 0.00 H new ATOM 50 N PRO A 662 -6.079 14.314 20.167 1.00 0.00 N ATOM 51 CA PRO A 662 -7.229 13.406 20.159 1.00 0.00 C ATOM 52 C PRO A 662 -7.950 13.388 18.811 1.00 0.00 C ATOM 53 O PRO A 662 -8.135 14.432 18.183 1.00 0.00 O ATOM 54 CB PRO A 662 -8.130 13.989 21.243 1.00 0.00 C ATOM 55 CG PRO A 662 -7.856 15.452 21.208 1.00 0.00 C ATOM 56 CD PRO A 662 -6.407 15.603 20.820 1.00 0.00 C ATOM 0 HA PRO A 662 -6.939 12.370 20.332 1.00 0.00 H new ATOM 0 HB2 PRO A 662 -9.180 13.777 21.043 1.00 0.00 H new ATOM 0 HB3 PRO A 662 -7.900 13.565 22.221 1.00 0.00 H new ATOM 0 HG2 PRO A 662 -8.505 15.952 20.489 1.00 0.00 H new ATOM 0 HG3 PRO A 662 -8.047 15.907 22.180 1.00 0.00 H new ATOM 0 HD2 PRO A 662 -6.260 16.444 20.142 1.00 0.00 H new ATOM 0 HD3 PRO A 662 -5.776 15.782 21.691 1.00 0.00 H new ATOM 64 N SER A 663 -8.351 12.196 18.375 1.00 0.00 N ATOM 65 CA SER A 663 -9.053 12.031 17.104 1.00 0.00 C ATOM 66 C SER A 663 -9.881 10.745 17.104 1.00 0.00 C ATOM 67 O SER A 663 -9.743 9.910 18.000 1.00 0.00 O ATOM 68 CB SER A 663 -8.049 12.012 15.949 1.00 0.00 C ATOM 69 OG SER A 663 -8.707 11.917 14.697 1.00 0.00 O ATOM 0 H SER A 663 -8.201 11.326 18.886 1.00 0.00 H new ATOM 0 HA SER A 663 -9.731 12.874 16.973 1.00 0.00 H new ATOM 0 HB2 SER A 663 -7.443 12.918 15.976 1.00 0.00 H new ATOM 0 HB3 SER A 663 -7.368 11.169 16.070 1.00 0.00 H new ATOM 0 HG SER A 663 -8.042 11.909 13.978 1.00 0.00 H new ATOM 75 N ARG A 664 -10.742 10.592 16.095 1.00 0.00 N ATOM 76 CA ARG A 664 -11.589 9.405 15.981 1.00 0.00 C ATOM 77 C ARG A 664 -10.740 8.145 15.828 1.00 0.00 C ATOM 78 O ARG A 664 -10.116 7.927 14.787 1.00 0.00 O ATOM 79 CB ARG A 664 -12.547 9.539 14.789 1.00 0.00 C ATOM 80 CG ARG A 664 -13.871 10.203 15.138 1.00 0.00 C ATOM 81 CD ARG A 664 -14.595 10.696 13.894 1.00 0.00 C ATOM 82 NE ARG A 664 -15.834 11.405 14.224 1.00 0.00 N ATOM 83 CZ ARG A 664 -16.812 11.652 13.348 1.00 0.00 C ATOM 84 NH1 ARG A 664 -16.705 11.257 12.083 1.00 0.00 N ATOM 85 NH2 ARG A 664 -17.901 12.302 13.741 1.00 0.00 N ATOM 0 H ARG A 664 -10.870 11.274 15.348 1.00 0.00 H new ATOM 0 HA ARG A 664 -12.175 9.321 16.896 1.00 0.00 H new ATOM 0 HB2 ARG A 664 -12.057 10.116 14.004 1.00 0.00 H new ATOM 0 HB3 ARG A 664 -12.745 8.548 14.380 1.00 0.00 H new ATOM 0 HG2 ARG A 664 -14.505 9.495 15.672 1.00 0.00 H new ATOM 0 HG3 ARG A 664 -13.692 11.041 15.812 1.00 0.00 H new ATOM 0 HD2 ARG A 664 -13.938 11.358 13.331 1.00 0.00 H new ATOM 0 HD3 ARG A 664 -14.824 9.848 13.248 1.00 0.00 H new ATOM 0 HE ARG A 664 -15.958 11.730 15.183 1.00 0.00 H new ATOM 0 HH11 ARG A 664 -15.870 10.760 11.773 1.00 0.00 H new ATOM 0 HH12 ARG A 664 -17.458 11.451 11.423 1.00 0.00 H new ATOM 0 HH21 ARG A 664 -17.989 12.611 14.709 1.00 0.00 H new ATOM 0 HH22 ARG A 664 -18.650 12.492 13.075 1.00 0.00 H new ATOM 99 N GLU A 665 -10.715 7.319 16.875 1.00 0.00 N ATOM 100 CA GLU A 665 -9.940 6.082 16.859 1.00 0.00 C ATOM 101 C GLU A 665 -10.553 5.070 15.894 1.00 0.00 C ATOM 102 O GLU A 665 -11.492 4.349 16.242 1.00 0.00 O ATOM 103 CB GLU A 665 -9.853 5.487 18.268 1.00 0.00 C ATOM 104 CG GLU A 665 -8.449 5.056 18.663 1.00 0.00 C ATOM 105 CD GLU A 665 -8.124 5.362 20.113 1.00 0.00 C ATOM 106 OE1 GLU A 665 -8.864 4.890 21.003 1.00 0.00 O ATOM 107 OE2 GLU A 665 -7.128 6.076 20.360 1.00 0.00 O ATOM 0 H GLU A 665 -11.223 7.486 17.744 1.00 0.00 H new ATOM 0 HA GLU A 665 -8.933 6.317 16.515 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -10.213 6.223 18.987 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -10.519 4.627 18.331 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -8.341 3.985 18.490 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -7.726 5.558 18.020 1.00 0.00 H new ATOM 114 N ILE A 666 -10.020 5.029 14.674 1.00 0.00 N ATOM 115 CA ILE A 666 -10.512 4.114 13.648 1.00 0.00 C ATOM 116 C ILE A 666 -9.535 2.961 13.428 1.00 0.00 C ATOM 117 O ILE A 666 -8.360 3.182 13.130 1.00 0.00 O ATOM 118 CB ILE A 666 -10.738 4.848 12.308 1.00 0.00 C ATOM 119 CG1 ILE A 666 -11.624 6.079 12.514 1.00 0.00 C ATOM 120 CG2 ILE A 666 -11.355 3.908 11.280 1.00 0.00 C ATOM 121 CD1 ILE A 666 -11.434 7.139 11.453 1.00 0.00 C ATOM 0 H ILE A 666 -9.246 5.621 14.372 1.00 0.00 H new ATOM 0 HA ILE A 666 -11.463 3.717 14.002 1.00 0.00 H new ATOM 0 HB ILE A 666 -9.771 5.180 11.930 1.00 0.00 H new ATOM 0 HG12 ILE A 666 -12.669 5.768 12.524 1.00 0.00 H new ATOM 0 HG13 ILE A 666 -11.411 6.511 13.492 1.00 0.00 H new ATOM 0 HG21 ILE A 666 -11.507 4.443 10.343 1.00 0.00 H new ATOM 0 HG22 ILE A 666 -10.687 3.064 11.112 1.00 0.00 H new ATOM 0 HG23 ILE A 666 -12.314 3.544 11.649 1.00 0.00 H new ATOM 0 HD11 ILE A 666 -12.092 7.983 11.660 1.00 0.00 H new ATOM 0 HD12 ILE A 666 -10.398 7.477 11.458 1.00 0.00 H new ATOM 0 HD13 ILE A 666 -11.675 6.722 10.475 1.00 0.00 H new ATOM 133 N ASP A 667 -10.030 1.731 13.570 1.00 0.00 N ATOM 134 CA ASP A 667 -9.198 0.546 13.379 1.00 0.00 C ATOM 135 C ASP A 667 -9.117 0.178 11.899 1.00 0.00 C ATOM 136 O ASP A 667 -10.070 -0.355 11.329 1.00 0.00 O ATOM 137 CB ASP A 667 -9.749 -0.636 14.181 1.00 0.00 C ATOM 138 CG ASP A 667 -9.065 -0.794 15.525 1.00 0.00 C ATOM 139 OD1 ASP A 667 -7.845 -1.062 15.542 1.00 0.00 O ATOM 140 OD2 ASP A 667 -9.750 -0.651 16.560 1.00 0.00 O ATOM 0 H ASP A 667 -11.000 1.531 13.816 1.00 0.00 H new ATOM 0 HA ASP A 667 -8.195 0.777 13.739 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -10.819 -0.499 14.335 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -9.625 -1.552 13.604 1.00 0.00 H new ATOM 145 N TYR A 668 -7.970 0.459 11.283 1.00 0.00 N ATOM 146 CA TYR A 668 -7.765 0.153 9.869 1.00 0.00 C ATOM 147 C TYR A 668 -7.617 -1.354 9.646 1.00 0.00 C ATOM 148 O TYR A 668 -7.866 -1.853 8.547 1.00 0.00 O ATOM 149 CB TYR A 668 -6.535 0.890 9.337 1.00 0.00 C ATOM 150 CG TYR A 668 -6.773 2.362 9.090 1.00 0.00 C ATOM 151 CD1 TYR A 668 -7.286 3.182 10.089 1.00 0.00 C ATOM 152 CD2 TYR A 668 -6.490 2.932 7.856 1.00 0.00 C ATOM 153 CE1 TYR A 668 -7.507 4.525 9.866 1.00 0.00 C ATOM 154 CE2 TYR A 668 -6.709 4.277 7.625 1.00 0.00 C ATOM 155 CZ TYR A 668 -7.220 5.068 8.633 1.00 0.00 C ATOM 156 OH TYR A 668 -7.436 6.406 8.409 1.00 0.00 O ATOM 0 H TYR A 668 -7.170 0.897 11.740 1.00 0.00 H new ATOM 0 HA TYR A 668 -8.644 0.492 9.321 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -5.718 0.777 10.049 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -6.215 0.421 8.407 1.00 0.00 H new ATOM 0 HD1 TYR A 668 -7.515 2.760 11.056 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -6.092 2.315 7.064 1.00 0.00 H new ATOM 0 HE1 TYR A 668 -7.903 5.148 10.654 1.00 0.00 H new ATOM 0 HE2 TYR A 668 -6.481 4.706 6.661 1.00 0.00 H new ATOM 0 HH TYR A 668 -6.627 6.809 8.030 1.00 0.00 H new ATOM 166 N THR A 669 -7.221 -2.080 10.696 1.00 0.00 N ATOM 167 CA THR A 669 -7.053 -3.532 10.611 1.00 0.00 C ATOM 168 C THR A 669 -8.375 -4.237 10.287 1.00 0.00 C ATOM 169 O THR A 669 -8.377 -5.382 9.833 1.00 0.00 O ATOM 170 CB THR A 669 -6.488 -4.090 11.923 1.00 0.00 C ATOM 171 OG1 THR A 669 -7.287 -3.694 13.029 1.00 0.00 O ATOM 172 CG2 THR A 669 -5.063 -3.659 12.199 1.00 0.00 C ATOM 0 H THR A 669 -7.011 -1.686 11.613 1.00 0.00 H new ATOM 0 HA THR A 669 -6.350 -3.726 9.801 1.00 0.00 H new ATOM 0 HB THR A 669 -6.500 -5.173 11.800 1.00 0.00 H new ATOM 0 HG1 THR A 669 -6.909 -4.063 13.854 1.00 0.00 H new ATOM 0 HG21 THR A 669 -4.729 -4.090 13.142 1.00 0.00 H new ATOM 0 HG22 THR A 669 -4.416 -4.004 11.393 1.00 0.00 H new ATOM 0 HG23 THR A 669 -5.017 -2.572 12.261 1.00 0.00 H new ATOM 180 N ALA A 670 -9.498 -3.553 10.528 1.00 0.00 N ATOM 181 CA ALA A 670 -10.817 -4.122 10.263 1.00 0.00 C ATOM 182 C ALA A 670 -11.060 -4.316 8.767 1.00 0.00 C ATOM 183 O ALA A 670 -11.752 -5.250 8.360 1.00 0.00 O ATOM 184 CB ALA A 670 -11.900 -3.235 10.861 1.00 0.00 C ATOM 0 H ALA A 670 -9.517 -2.606 10.906 1.00 0.00 H new ATOM 0 HA ALA A 670 -10.855 -5.104 10.734 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -12.879 -3.669 10.657 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -11.754 -3.159 11.938 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -11.844 -2.242 10.416 1.00 0.00 H new ATOM 190 N TYR A 671 -10.492 -3.427 7.952 1.00 0.00 N ATOM 191 CA TYR A 671 -10.651 -3.499 6.499 1.00 0.00 C ATOM 192 C TYR A 671 -10.065 -4.798 5.938 1.00 0.00 C ATOM 193 O TYR A 671 -9.100 -5.339 6.481 1.00 0.00 O ATOM 194 CB TYR A 671 -9.971 -2.304 5.829 1.00 0.00 C ATOM 195 CG TYR A 671 -10.608 -0.973 6.156 1.00 0.00 C ATOM 196 CD1 TYR A 671 -11.705 -0.511 5.442 1.00 0.00 C ATOM 197 CD2 TYR A 671 -10.108 -0.176 7.178 1.00 0.00 C ATOM 198 CE1 TYR A 671 -12.283 0.707 5.735 1.00 0.00 C ATOM 199 CE2 TYR A 671 -10.682 1.040 7.480 1.00 0.00 C ATOM 200 CZ TYR A 671 -11.769 1.479 6.755 1.00 0.00 C ATOM 201 OH TYR A 671 -12.343 2.695 7.049 1.00 0.00 O ATOM 0 H TYR A 671 -9.917 -2.648 8.273 1.00 0.00 H new ATOM 0 HA TYR A 671 -11.719 -3.479 6.284 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -8.924 -2.278 6.131 1.00 0.00 H new ATOM 0 HB3 TYR A 671 -9.988 -2.448 4.749 1.00 0.00 H new ATOM 0 HD1 TYR A 671 -12.113 -1.115 4.644 1.00 0.00 H new ATOM 0 HD2 TYR A 671 -9.254 -0.515 7.746 1.00 0.00 H new ATOM 0 HE1 TYR A 671 -13.134 1.054 5.168 1.00 0.00 H new ATOM 0 HE2 TYR A 671 -10.282 1.645 8.280 1.00 0.00 H new ATOM 0 HH TYR A 671 -11.862 3.112 7.794 1.00 0.00 H new ATOM 211 N PRO A 672 -10.646 -5.311 4.836 1.00 0.00 N ATOM 212 CA PRO A 672 -10.176 -6.546 4.197 1.00 0.00 C ATOM 213 C PRO A 672 -8.861 -6.367 3.427 1.00 0.00 C ATOM 214 O PRO A 672 -8.242 -7.348 3.015 1.00 0.00 O ATOM 215 CB PRO A 672 -11.309 -6.895 3.231 1.00 0.00 C ATOM 216 CG PRO A 672 -11.939 -5.586 2.897 1.00 0.00 C ATOM 217 CD PRO A 672 -11.805 -4.729 4.127 1.00 0.00 C ATOM 0 HA PRO A 672 -9.960 -7.318 4.936 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -10.929 -7.391 2.338 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -12.027 -7.574 3.691 1.00 0.00 H new ATOM 0 HG2 PRO A 672 -11.444 -5.122 2.044 1.00 0.00 H new ATOM 0 HG3 PRO A 672 -12.987 -5.716 2.626 1.00 0.00 H new ATOM 0 HD2 PRO A 672 -11.633 -3.684 3.870 1.00 0.00 H new ATOM 0 HD3 PRO A 672 -12.707 -4.763 4.739 1.00 0.00 H new ATOM 225 N TRP A 673 -8.443 -5.112 3.230 1.00 0.00 N ATOM 226 CA TRP A 673 -7.204 -4.822 2.503 1.00 0.00 C ATOM 227 C TRP A 673 -6.029 -4.570 3.454 1.00 0.00 C ATOM 228 O TRP A 673 -4.871 -4.760 3.080 1.00 0.00 O ATOM 229 CB TRP A 673 -7.389 -3.619 1.568 1.00 0.00 C ATOM 230 CG TRP A 673 -8.118 -2.460 2.185 1.00 0.00 C ATOM 231 CD1 TRP A 673 -9.437 -2.139 2.023 1.00 0.00 C ATOM 232 CD2 TRP A 673 -7.568 -1.460 3.051 1.00 0.00 C ATOM 233 NE1 TRP A 673 -9.739 -1.005 2.739 1.00 0.00 N ATOM 234 CE2 TRP A 673 -8.609 -0.571 3.379 1.00 0.00 C ATOM 235 CE3 TRP A 673 -6.297 -1.234 3.584 1.00 0.00 C ATOM 236 CZ2 TRP A 673 -8.414 0.528 4.214 1.00 0.00 C ATOM 237 CZ3 TRP A 673 -6.105 -0.145 4.412 1.00 0.00 C ATOM 238 CH2 TRP A 673 -7.159 0.724 4.720 1.00 0.00 C ATOM 0 H TRP A 673 -8.941 -4.286 3.562 1.00 0.00 H new ATOM 0 HA TRP A 673 -6.970 -5.704 1.907 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -6.408 -3.280 1.234 1.00 0.00 H new ATOM 0 HB3 TRP A 673 -7.933 -3.944 0.681 1.00 0.00 H new ATOM 0 HD1 TRP A 673 -10.140 -2.695 1.420 1.00 0.00 H new ATOM 0 HE1 TRP A 673 -10.655 -0.560 2.786 1.00 0.00 H new ATOM 0 HE3 TRP A 673 -5.478 -1.899 3.353 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 -9.225 1.200 4.453 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 -5.126 0.039 4.829 1.00 0.00 H new ATOM 0 HH2 TRP A 673 -6.977 1.566 5.371 1.00 0.00 H new ATOM 249 N PHE A 674 -6.331 -4.139 4.679 1.00 0.00 N ATOM 250 CA PHE A 674 -5.299 -3.857 5.673 1.00 0.00 C ATOM 251 C PHE A 674 -4.760 -5.145 6.297 1.00 0.00 C ATOM 252 O PHE A 674 -5.531 -5.992 6.754 1.00 0.00 O ATOM 253 CB PHE A 674 -5.861 -2.944 6.767 1.00 0.00 C ATOM 254 CG PHE A 674 -4.814 -2.323 7.652 1.00 0.00 C ATOM 255 CD1 PHE A 674 -4.236 -3.052 8.680 1.00 0.00 C ATOM 256 CD2 PHE A 674 -4.415 -1.011 7.461 1.00 0.00 C ATOM 257 CE1 PHE A 674 -3.279 -2.481 9.499 1.00 0.00 C ATOM 258 CE2 PHE A 674 -3.460 -0.435 8.277 1.00 0.00 C ATOM 259 CZ PHE A 674 -2.891 -1.172 9.296 1.00 0.00 C ATOM 0 H PHE A 674 -7.284 -3.978 5.006 1.00 0.00 H new ATOM 0 HA PHE A 674 -4.474 -3.355 5.168 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -6.442 -2.150 6.298 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -6.549 -3.519 7.386 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -4.536 -4.077 8.843 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -4.856 -0.430 6.664 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -2.836 -3.059 10.297 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -3.159 0.590 8.118 1.00 0.00 H new ATOM 0 HZ PHE A 674 -2.143 -0.725 9.934 1.00 0.00 H new ATOM 269 N ALA A 675 -3.434 -5.278 6.317 1.00 0.00 N ATOM 270 CA ALA A 675 -2.782 -6.454 6.890 1.00 0.00 C ATOM 271 C ALA A 675 -1.933 -6.077 8.106 1.00 0.00 C ATOM 272 O ALA A 675 -1.866 -4.906 8.485 1.00 0.00 O ATOM 273 CB ALA A 675 -1.930 -7.152 5.840 1.00 0.00 C ATOM 0 H ALA A 675 -2.789 -4.583 5.941 1.00 0.00 H new ATOM 0 HA ALA A 675 -3.559 -7.142 7.224 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -1.451 -8.026 6.282 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -2.562 -7.466 5.009 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -1.166 -6.465 5.476 1.00 0.00 H new ATOM 279 N GLY A 676 -1.294 -7.076 8.720 1.00 0.00 N ATOM 280 CA GLY A 676 -0.466 -6.824 9.894 1.00 0.00 C ATOM 281 C GLY A 676 1.019 -7.018 9.634 1.00 0.00 C ATOM 282 O GLY A 676 1.513 -6.703 8.549 1.00 0.00 O ATOM 0 H GLY A 676 -1.335 -8.052 8.427 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -0.637 -5.804 10.239 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -0.777 -7.490 10.699 1.00 0.00 H new ATOM 286 N ASN A 677 1.732 -7.535 10.638 1.00 0.00 N ATOM 287 CA ASN A 677 3.169 -7.771 10.525 1.00 0.00 C ATOM 288 C ASN A 677 3.448 -9.062 9.757 1.00 0.00 C ATOM 289 O ASN A 677 3.692 -10.113 10.352 1.00 0.00 O ATOM 290 CB ASN A 677 3.814 -7.836 11.917 1.00 0.00 C ATOM 291 CG ASN A 677 4.617 -6.591 12.247 1.00 0.00 C ATOM 292 OD1 ASN A 677 5.795 -6.675 12.594 1.00 0.00 O ATOM 293 ND2 ASN A 677 3.984 -5.428 12.145 1.00 0.00 N ATOM 0 H ASN A 677 1.334 -7.798 11.540 1.00 0.00 H new ATOM 0 HA ASN A 677 3.606 -6.939 9.973 1.00 0.00 H new ATOM 0 HB2 ASN A 677 3.036 -7.971 12.668 1.00 0.00 H new ATOM 0 HB3 ASN A 677 4.465 -8.709 11.971 1.00 0.00 H new ATOM 0 HD21 ASN A 677 4.475 -4.560 12.358 1.00 0.00 H new ATOM 0 HD22 ASN A 677 3.007 -5.403 11.854 1.00 0.00 H new ATOM 300 N MET A 678 3.397 -8.974 8.430 1.00 0.00 N ATOM 301 CA MET A 678 3.635 -10.130 7.570 1.00 0.00 C ATOM 302 C MET A 678 5.012 -10.061 6.913 1.00 0.00 C ATOM 303 O MET A 678 5.474 -8.984 6.531 1.00 0.00 O ATOM 304 CB MET A 678 2.548 -10.219 6.496 1.00 0.00 C ATOM 305 CG MET A 678 1.261 -10.867 6.980 1.00 0.00 C ATOM 306 SD MET A 678 -0.209 -10.125 6.247 1.00 0.00 S ATOM 307 CE MET A 678 -0.869 -11.509 5.319 1.00 0.00 C ATOM 0 H MET A 678 3.192 -8.111 7.926 1.00 0.00 H new ATOM 0 HA MET A 678 3.602 -11.024 8.193 1.00 0.00 H new ATOM 0 HB2 MET A 678 2.325 -9.215 6.134 1.00 0.00 H new ATOM 0 HB3 MET A 678 2.933 -10.786 5.648 1.00 0.00 H new ATOM 0 HG2 MET A 678 1.283 -11.931 6.743 1.00 0.00 H new ATOM 0 HG3 MET A 678 1.203 -10.784 8.065 1.00 0.00 H new ATOM 0 HE1 MET A 678 -1.783 -11.203 4.809 1.00 0.00 H new ATOM 0 HE2 MET A 678 -0.135 -11.836 4.583 1.00 0.00 H new ATOM 0 HE3 MET A 678 -1.091 -12.331 6.000 1.00 0.00 H new ATOM 317 N GLU A 679 5.660 -11.218 6.787 1.00 0.00 N ATOM 318 CA GLU A 679 6.988 -11.300 6.179 1.00 0.00 C ATOM 319 C GLU A 679 6.912 -11.145 4.659 1.00 0.00 C ATOM 320 O GLU A 679 5.860 -11.360 4.053 1.00 0.00 O ATOM 321 CB GLU A 679 7.652 -12.640 6.521 1.00 0.00 C ATOM 322 CG GLU A 679 7.681 -12.957 8.011 1.00 0.00 C ATOM 323 CD GLU A 679 8.998 -13.568 8.453 1.00 0.00 C ATOM 324 OE1 GLU A 679 9.349 -14.658 7.951 1.00 0.00 O ATOM 325 OE2 GLU A 679 9.680 -12.957 9.304 1.00 0.00 O ATOM 0 H GLU A 679 5.286 -12.114 7.099 1.00 0.00 H new ATOM 0 HA GLU A 679 7.586 -10.484 6.584 1.00 0.00 H new ATOM 0 HB2 GLU A 679 7.123 -13.439 6.001 1.00 0.00 H new ATOM 0 HB3 GLU A 679 8.674 -12.634 6.142 1.00 0.00 H new ATOM 0 HG2 GLU A 679 7.501 -12.043 8.577 1.00 0.00 H new ATOM 0 HG3 GLU A 679 6.868 -13.644 8.248 1.00 0.00 H new ATOM 332 N ARG A 680 8.041 -10.779 4.048 1.00 0.00 N ATOM 333 CA ARG A 680 8.112 -10.606 2.601 1.00 0.00 C ATOM 334 C ARG A 680 7.831 -11.926 1.888 1.00 0.00 C ATOM 335 O ARG A 680 7.015 -11.979 0.970 1.00 0.00 O ATOM 336 CB ARG A 680 9.485 -10.066 2.193 1.00 0.00 C ATOM 337 CG ARG A 680 9.556 -9.599 0.749 1.00 0.00 C ATOM 338 CD ARG A 680 8.880 -8.246 0.557 1.00 0.00 C ATOM 339 NE ARG A 680 9.343 -7.569 -0.653 1.00 0.00 N ATOM 340 CZ ARG A 680 8.944 -7.886 -1.889 1.00 0.00 C ATOM 341 NH1 ARG A 680 8.073 -8.874 -2.085 1.00 0.00 N ATOM 342 NH2 ARG A 680 9.418 -7.214 -2.933 1.00 0.00 N ATOM 0 H ARG A 680 8.918 -10.597 4.536 1.00 0.00 H new ATOM 0 HA ARG A 680 7.351 -9.884 2.305 1.00 0.00 H new ATOM 0 HB2 ARG A 680 9.747 -9.235 2.847 1.00 0.00 H new ATOM 0 HB3 ARG A 680 10.232 -10.844 2.351 1.00 0.00 H new ATOM 0 HG2 ARG A 680 10.599 -9.531 0.440 1.00 0.00 H new ATOM 0 HG3 ARG A 680 9.080 -10.338 0.104 1.00 0.00 H new ATOM 0 HD2 ARG A 680 7.800 -8.385 0.504 1.00 0.00 H new ATOM 0 HD3 ARG A 680 9.078 -7.615 1.424 1.00 0.00 H new ATOM 0 HE ARG A 680 10.013 -6.807 -0.548 1.00 0.00 H new ATOM 0 HH11 ARG A 680 7.705 -9.395 -1.289 1.00 0.00 H new ATOM 0 HH12 ARG A 680 7.774 -9.110 -3.031 1.00 0.00 H new ATOM 0 HH21 ARG A 680 10.086 -6.456 -2.791 1.00 0.00 H new ATOM 0 HH22 ARG A 680 9.114 -7.456 -3.876 1.00 0.00 H new ATOM 356 N GLN A 681 8.509 -12.993 2.323 1.00 0.00 N ATOM 357 CA GLN A 681 8.324 -14.317 1.727 1.00 0.00 C ATOM 358 C GLN A 681 6.877 -14.793 1.874 1.00 0.00 C ATOM 359 O GLN A 681 6.360 -15.496 1.007 1.00 0.00 O ATOM 360 CB GLN A 681 9.281 -15.339 2.357 1.00 0.00 C ATOM 361 CG GLN A 681 9.061 -15.566 3.848 1.00 0.00 C ATOM 362 CD GLN A 681 8.554 -16.962 4.158 1.00 0.00 C ATOM 363 OE1 GLN A 681 7.454 -17.133 4.685 1.00 0.00 O ATOM 364 NE2 GLN A 681 9.356 -17.972 3.835 1.00 0.00 N ATOM 0 H GLN A 681 9.188 -12.965 3.083 1.00 0.00 H new ATOM 0 HA GLN A 681 8.552 -14.233 0.664 1.00 0.00 H new ATOM 0 HB2 GLN A 681 9.172 -16.290 1.836 1.00 0.00 H new ATOM 0 HB3 GLN A 681 10.306 -15.005 2.199 1.00 0.00 H new ATOM 0 HG2 GLN A 681 9.998 -15.398 4.379 1.00 0.00 H new ATOM 0 HG3 GLN A 681 8.346 -14.833 4.222 1.00 0.00 H new ATOM 0 HE21 GLN A 681 10.260 -17.787 3.400 1.00 0.00 H new ATOM 0 HE22 GLN A 681 9.068 -18.932 4.023 1.00 0.00 H new ATOM 373 N GLN A 682 6.226 -14.403 2.974 1.00 0.00 N ATOM 374 CA GLN A 682 4.844 -14.789 3.225 1.00 0.00 C ATOM 375 C GLN A 682 3.902 -14.101 2.246 1.00 0.00 C ATOM 376 O GLN A 682 3.200 -14.759 1.479 1.00 0.00 O ATOM 377 CB GLN A 682 4.448 -14.426 4.655 1.00 0.00 C ATOM 378 CG GLN A 682 3.738 -15.551 5.393 1.00 0.00 C ATOM 379 CD GLN A 682 2.560 -15.062 6.215 1.00 0.00 C ATOM 380 OE1 GLN A 682 1.646 -14.425 5.691 1.00 0.00 O ATOM 381 NE2 GLN A 682 2.575 -15.358 7.509 1.00 0.00 N ATOM 0 H GLN A 682 6.639 -13.820 3.702 1.00 0.00 H new ATOM 0 HA GLN A 682 4.764 -15.867 3.088 1.00 0.00 H new ATOM 0 HB2 GLN A 682 5.343 -14.145 5.211 1.00 0.00 H new ATOM 0 HB3 GLN A 682 3.799 -13.551 4.633 1.00 0.00 H new ATOM 0 HG2 GLN A 682 3.390 -16.290 4.671 1.00 0.00 H new ATOM 0 HG3 GLN A 682 4.448 -16.055 6.048 1.00 0.00 H new ATOM 0 HE21 GLN A 682 3.353 -15.888 7.902 1.00 0.00 H new ATOM 0 HE22 GLN A 682 1.809 -15.055 8.110 1.00 0.00 H new ATOM 390 N THR A 683 3.892 -12.769 2.285 1.00 0.00 N ATOM 391 CA THR A 683 3.033 -11.978 1.401 1.00 0.00 C ATOM 392 C THR A 683 3.301 -12.312 -0.065 1.00 0.00 C ATOM 393 O THR A 683 2.366 -12.498 -0.845 1.00 0.00 O ATOM 394 CB THR A 683 3.245 -10.478 1.632 1.00 0.00 C ATOM 395 OG1 THR A 683 2.956 -10.122 2.974 1.00 0.00 O ATOM 396 CG2 THR A 683 2.386 -9.607 0.736 1.00 0.00 C ATOM 0 H THR A 683 4.468 -12.214 2.918 1.00 0.00 H new ATOM 0 HA THR A 683 1.999 -12.231 1.637 1.00 0.00 H new ATOM 0 HB THR A 683 4.294 -10.301 1.396 1.00 0.00 H new ATOM 0 HG1 THR A 683 3.700 -10.393 3.552 1.00 0.00 H new ATOM 0 HG21 THR A 683 2.585 -8.557 0.951 1.00 0.00 H new ATOM 0 HG22 THR A 683 2.621 -9.815 -0.308 1.00 0.00 H new ATOM 0 HG23 THR A 683 1.333 -9.822 0.920 1.00 0.00 H new ATOM 404 N ASP A 684 4.582 -12.382 -0.434 1.00 0.00 N ATOM 405 CA ASP A 684 4.964 -12.691 -1.809 1.00 0.00 C ATOM 406 C ASP A 684 4.437 -14.064 -2.225 1.00 0.00 C ATOM 407 O ASP A 684 3.932 -14.228 -3.336 1.00 0.00 O ATOM 408 CB ASP A 684 6.487 -12.643 -1.976 1.00 0.00 C ATOM 409 CG ASP A 684 6.897 -12.358 -3.408 1.00 0.00 C ATOM 410 OD1 ASP A 684 6.920 -13.309 -4.219 1.00 0.00 O ATOM 411 OD2 ASP A 684 7.187 -11.185 -3.720 1.00 0.00 O ATOM 0 H ASP A 684 5.367 -12.229 0.199 1.00 0.00 H new ATOM 0 HA ASP A 684 4.518 -11.935 -2.455 1.00 0.00 H new ATOM 0 HB2 ASP A 684 6.899 -11.874 -1.322 1.00 0.00 H new ATOM 0 HB3 ASP A 684 6.916 -13.594 -1.659 1.00 0.00 H new ATOM 416 N ASN A 685 4.553 -15.043 -1.326 1.00 0.00 N ATOM 417 CA ASN A 685 4.083 -16.400 -1.600 1.00 0.00 C ATOM 418 C ASN A 685 2.554 -16.471 -1.581 1.00 0.00 C ATOM 419 O ASN A 685 1.957 -17.286 -2.283 1.00 0.00 O ATOM 420 CB ASN A 685 4.666 -17.389 -0.581 1.00 0.00 C ATOM 421 CG ASN A 685 6.117 -17.738 -0.863 1.00 0.00 C ATOM 422 OD1 ASN A 685 6.599 -17.596 -1.986 1.00 0.00 O ATOM 423 ND2 ASN A 685 6.823 -18.201 0.166 1.00 0.00 N ATOM 0 H ASN A 685 4.968 -14.920 -0.403 1.00 0.00 H new ATOM 0 HA ASN A 685 4.427 -16.674 -2.597 1.00 0.00 H new ATOM 0 HB2 ASN A 685 4.588 -16.962 0.419 1.00 0.00 H new ATOM 0 HB3 ASN A 685 4.070 -18.302 -0.585 1.00 0.00 H new ATOM 0 HD21 ASN A 685 7.803 -18.454 0.040 1.00 0.00 H new ATOM 0 HD22 ASN A 685 6.384 -18.303 1.081 1.00 0.00 H new ATOM 430 N LEU A 686 1.925 -15.612 -0.778 1.00 0.00 N ATOM 431 CA LEU A 686 0.466 -15.584 -0.680 1.00 0.00 C ATOM 432 C LEU A 686 -0.151 -15.045 -1.968 1.00 0.00 C ATOM 433 O LEU A 686 -1.108 -15.617 -2.492 1.00 0.00 O ATOM 434 CB LEU A 686 0.019 -14.728 0.510 1.00 0.00 C ATOM 435 CG LEU A 686 -1.415 -14.984 0.991 1.00 0.00 C ATOM 436 CD1 LEU A 686 -1.512 -14.807 2.499 1.00 0.00 C ATOM 437 CD2 LEU A 686 -2.395 -14.061 0.278 1.00 0.00 C ATOM 0 H LEU A 686 2.401 -14.929 -0.188 1.00 0.00 H new ATOM 0 HA LEU A 686 0.120 -16.606 -0.526 1.00 0.00 H new ATOM 0 HB2 LEU A 686 0.702 -14.904 1.341 1.00 0.00 H new ATOM 0 HB3 LEU A 686 0.112 -13.677 0.237 1.00 0.00 H new ATOM 0 HG LEU A 686 -1.679 -16.013 0.748 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -2.536 -14.993 2.822 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -0.843 -15.512 2.992 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -1.226 -13.789 2.765 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -3.406 -14.259 0.634 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -2.134 -13.023 0.485 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -2.347 -14.239 -0.796 1.00 0.00 H new ATOM 449 N LEU A 687 0.400 -13.942 -2.472 1.00 0.00 N ATOM 450 CA LEU A 687 -0.100 -13.325 -3.701 1.00 0.00 C ATOM 451 C LEU A 687 0.154 -14.213 -4.926 1.00 0.00 C ATOM 452 O LEU A 687 -0.430 -13.988 -5.987 1.00 0.00 O ATOM 453 CB LEU A 687 0.540 -11.952 -3.910 1.00 0.00 C ATOM 454 CG LEU A 687 -0.093 -10.808 -3.110 1.00 0.00 C ATOM 455 CD1 LEU A 687 0.695 -9.520 -3.306 1.00 0.00 C ATOM 456 CD2 LEU A 687 -1.547 -10.613 -3.516 1.00 0.00 C ATOM 0 H LEU A 687 1.192 -13.457 -2.049 1.00 0.00 H new ATOM 0 HA LEU A 687 -1.178 -13.206 -3.590 1.00 0.00 H new ATOM 0 HB2 LEU A 687 1.596 -12.017 -3.647 1.00 0.00 H new ATOM 0 HB3 LEU A 687 0.491 -11.703 -4.970 1.00 0.00 H new ATOM 0 HG LEU A 687 -0.065 -11.070 -2.052 1.00 0.00 H new ATOM 0 HD11 LEU A 687 0.231 -8.719 -2.731 1.00 0.00 H new ATOM 0 HD12 LEU A 687 1.720 -9.665 -2.965 1.00 0.00 H new ATOM 0 HD13 LEU A 687 0.699 -9.253 -4.363 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -1.980 -9.797 -2.938 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -1.599 -10.373 -4.578 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -2.105 -11.530 -3.324 1.00 0.00 H new ATOM 468 N LYS A 688 1.021 -15.221 -4.781 1.00 0.00 N ATOM 469 CA LYS A 688 1.327 -16.131 -5.888 1.00 0.00 C ATOM 470 C LYS A 688 0.056 -16.791 -6.423 1.00 0.00 C ATOM 471 O LYS A 688 -0.053 -17.058 -7.621 1.00 0.00 O ATOM 472 CB LYS A 688 2.320 -17.208 -5.447 1.00 0.00 C ATOM 473 CG LYS A 688 3.775 -16.773 -5.541 1.00 0.00 C ATOM 474 CD LYS A 688 4.727 -17.947 -5.374 1.00 0.00 C ATOM 475 CE LYS A 688 4.757 -18.829 -6.617 1.00 0.00 C ATOM 476 NZ LYS A 688 4.948 -20.269 -6.279 1.00 0.00 N ATOM 0 H LYS A 688 1.519 -15.426 -3.915 1.00 0.00 H new ATOM 0 HA LYS A 688 1.777 -15.539 -6.685 1.00 0.00 H new ATOM 0 HB2 LYS A 688 2.101 -17.493 -4.418 1.00 0.00 H new ATOM 0 HB3 LYS A 688 2.175 -18.097 -6.061 1.00 0.00 H new ATOM 0 HG2 LYS A 688 3.951 -16.297 -6.506 1.00 0.00 H new ATOM 0 HG3 LYS A 688 3.981 -16.026 -4.775 1.00 0.00 H new ATOM 0 HD2 LYS A 688 5.731 -17.575 -5.167 1.00 0.00 H new ATOM 0 HD3 LYS A 688 4.424 -18.542 -4.513 1.00 0.00 H new ATOM 0 HE2 LYS A 688 3.825 -18.707 -7.170 1.00 0.00 H new ATOM 0 HE3 LYS A 688 5.563 -18.501 -7.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 4.962 -20.832 -7.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 5.849 -20.391 -5.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 4.166 -20.590 -5.673 1.00 0.00 H new ATOM 490 N SER A 689 -0.901 -17.052 -5.531 1.00 0.00 N ATOM 491 CA SER A 689 -2.163 -17.681 -5.918 1.00 0.00 C ATOM 492 C SER A 689 -3.290 -16.649 -6.035 1.00 0.00 C ATOM 493 O SER A 689 -4.462 -16.970 -5.821 1.00 0.00 O ATOM 494 CB SER A 689 -2.544 -18.763 -4.904 1.00 0.00 C ATOM 495 OG SER A 689 -1.771 -19.937 -5.095 1.00 0.00 O ATOM 0 H SER A 689 -0.826 -16.837 -4.537 1.00 0.00 H new ATOM 0 HA SER A 689 -2.023 -18.138 -6.898 1.00 0.00 H new ATOM 0 HB2 SER A 689 -2.395 -18.386 -3.892 1.00 0.00 H new ATOM 0 HB3 SER A 689 -3.603 -19.001 -5.002 1.00 0.00 H new ATOM 0 HG SER A 689 -2.032 -20.612 -4.434 1.00 0.00 H new ATOM 501 N HIS A 690 -2.936 -15.410 -6.381 1.00 0.00 N ATOM 502 CA HIS A 690 -3.919 -14.341 -6.528 1.00 0.00 C ATOM 503 C HIS A 690 -3.990 -13.861 -7.975 1.00 0.00 C ATOM 504 O HIS A 690 -3.038 -14.023 -8.739 1.00 0.00 O ATOM 505 CB HIS A 690 -3.575 -13.169 -5.605 1.00 0.00 C ATOM 506 CG HIS A 690 -4.258 -13.232 -4.273 1.00 0.00 C ATOM 507 ND1 HIS A 690 -5.525 -12.737 -4.052 1.00 0.00 N ATOM 508 CD2 HIS A 690 -3.836 -13.727 -3.083 1.00 0.00 C ATOM 509 CE1 HIS A 690 -5.853 -12.921 -2.785 1.00 0.00 C ATOM 510 NE2 HIS A 690 -4.847 -13.520 -2.177 1.00 0.00 N ATOM 0 H HIS A 690 -1.974 -15.124 -6.564 1.00 0.00 H new ATOM 0 HA HIS A 690 -4.894 -14.739 -6.248 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -2.496 -13.145 -5.450 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -3.847 -12.236 -6.099 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -2.884 -14.196 -2.885 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -6.786 -12.630 -2.325 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -4.824 -13.786 -1.193 1.00 0.00 H new ATOM 519 N ALA A 691 -5.126 -13.266 -8.341 1.00 0.00 N ATOM 520 CA ALA A 691 -5.329 -12.755 -9.696 1.00 0.00 C ATOM 521 C ALA A 691 -4.720 -11.365 -9.859 1.00 0.00 C ATOM 522 O ALA A 691 -4.307 -10.738 -8.882 1.00 0.00 O ATOM 523 CB ALA A 691 -6.815 -12.721 -10.031 1.00 0.00 C ATOM 0 H ALA A 691 -5.920 -13.126 -7.717 1.00 0.00 H new ATOM 0 HA ALA A 691 -4.824 -13.429 -10.388 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -6.951 -12.339 -11.043 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -7.226 -13.728 -9.966 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -7.332 -12.072 -9.325 1.00 0.00 H new ATOM 529 N SER A 692 -4.670 -10.883 -11.099 1.00 0.00 N ATOM 530 CA SER A 692 -4.118 -9.561 -11.384 1.00 0.00 C ATOM 531 C SER A 692 -5.016 -8.469 -10.812 1.00 0.00 C ATOM 532 O SER A 692 -6.193 -8.373 -11.167 1.00 0.00 O ATOM 533 CB SER A 692 -3.961 -9.356 -12.893 1.00 0.00 C ATOM 534 OG SER A 692 -3.245 -10.425 -13.486 1.00 0.00 O ATOM 0 H SER A 692 -5.004 -11.387 -11.920 1.00 0.00 H new ATOM 0 HA SER A 692 -3.137 -9.498 -10.912 1.00 0.00 H new ATOM 0 HB2 SER A 692 -4.945 -9.274 -13.355 1.00 0.00 H new ATOM 0 HB3 SER A 692 -3.440 -8.417 -13.082 1.00 0.00 H new ATOM 0 HG SER A 692 -3.162 -10.268 -14.450 1.00 0.00 H new ATOM 540 N GLY A 693 -4.456 -7.646 -9.928 1.00 0.00 N ATOM 541 CA GLY A 693 -5.223 -6.568 -9.324 1.00 0.00 C ATOM 542 C GLY A 693 -5.356 -6.695 -7.813 1.00 0.00 C ATOM 543 O GLY A 693 -6.132 -5.963 -7.195 1.00 0.00 O ATOM 0 H GLY A 693 -3.486 -7.706 -9.619 1.00 0.00 H new ATOM 0 HA2 GLY A 693 -4.747 -5.616 -9.561 1.00 0.00 H new ATOM 0 HA3 GLY A 693 -6.218 -6.546 -9.769 1.00 0.00 H new ATOM 547 N THR A 694 -4.600 -7.617 -7.210 1.00 0.00 N ATOM 548 CA THR A 694 -4.652 -7.813 -5.765 1.00 0.00 C ATOM 549 C THR A 694 -3.798 -6.771 -5.051 1.00 0.00 C ATOM 550 O THR A 694 -2.646 -6.540 -5.427 1.00 0.00 O ATOM 551 CB THR A 694 -4.182 -9.221 -5.387 1.00 0.00 C ATOM 552 OG1 THR A 694 -4.581 -10.174 -6.355 1.00 0.00 O ATOM 553 CG2 THR A 694 -4.714 -9.683 -4.051 1.00 0.00 C ATOM 0 H THR A 694 -3.951 -8.233 -7.699 1.00 0.00 H new ATOM 0 HA THR A 694 -5.689 -7.696 -5.449 1.00 0.00 H new ATOM 0 HB THR A 694 -3.095 -9.152 -5.334 1.00 0.00 H new ATOM 0 HG1 THR A 694 -4.018 -10.086 -7.152 1.00 0.00 H new ATOM 0 HG21 THR A 694 -4.346 -10.687 -3.840 1.00 0.00 H new ATOM 0 HG22 THR A 694 -4.377 -9.001 -3.270 1.00 0.00 H new ATOM 0 HG23 THR A 694 -5.804 -9.694 -4.078 1.00 0.00 H new ATOM 561 N TYR A 695 -4.373 -6.138 -4.029 1.00 0.00 N ATOM 562 CA TYR A 695 -3.667 -5.111 -3.265 1.00 0.00 C ATOM 563 C TYR A 695 -3.775 -5.356 -1.757 1.00 0.00 C ATOM 564 O TYR A 695 -4.737 -5.964 -1.283 1.00 0.00 O ATOM 565 CB TYR A 695 -4.217 -3.724 -3.613 1.00 0.00 C ATOM 566 CG TYR A 695 -5.623 -3.476 -3.102 1.00 0.00 C ATOM 567 CD1 TYR A 695 -6.728 -3.985 -3.774 1.00 0.00 C ATOM 568 CD2 TYR A 695 -5.840 -2.735 -1.947 1.00 0.00 C ATOM 569 CE1 TYR A 695 -8.009 -3.760 -3.311 1.00 0.00 C ATOM 570 CE2 TYR A 695 -7.119 -2.507 -1.478 1.00 0.00 C ATOM 571 CZ TYR A 695 -8.199 -3.022 -2.162 1.00 0.00 C ATOM 572 OH TYR A 695 -9.474 -2.798 -1.697 1.00 0.00 O ATOM 0 H TYR A 695 -5.325 -6.318 -3.711 1.00 0.00 H new ATOM 0 HA TYR A 695 -2.612 -5.160 -3.536 1.00 0.00 H new ATOM 0 HB2 TYR A 695 -3.552 -2.966 -3.200 1.00 0.00 H new ATOM 0 HB3 TYR A 695 -4.207 -3.601 -4.696 1.00 0.00 H new ATOM 0 HD1 TYR A 695 -6.582 -4.566 -4.673 1.00 0.00 H new ATOM 0 HD2 TYR A 695 -4.996 -2.331 -1.408 1.00 0.00 H new ATOM 0 HE1 TYR A 695 -8.858 -4.160 -3.846 1.00 0.00 H new ATOM 0 HE2 TYR A 695 -7.272 -1.928 -0.579 1.00 0.00 H new ATOM 0 HH TYR A 695 -9.434 -2.262 -0.878 1.00 0.00 H new ATOM 582 N LEU A 696 -2.777 -4.872 -1.014 1.00 0.00 N ATOM 583 CA LEU A 696 -2.747 -5.024 0.442 1.00 0.00 C ATOM 584 C LEU A 696 -1.645 -4.163 1.065 1.00 0.00 C ATOM 585 O LEU A 696 -0.737 -3.703 0.369 1.00 0.00 O ATOM 586 CB LEU A 696 -2.537 -6.495 0.819 1.00 0.00 C ATOM 587 CG LEU A 696 -1.255 -7.130 0.270 1.00 0.00 C ATOM 588 CD1 LEU A 696 -0.237 -7.328 1.383 1.00 0.00 C ATOM 589 CD2 LEU A 696 -1.567 -8.453 -0.414 1.00 0.00 C ATOM 0 H LEU A 696 -1.977 -4.370 -1.399 1.00 0.00 H new ATOM 0 HA LEU A 696 -3.707 -4.687 0.834 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -2.528 -6.578 1.906 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -3.391 -7.071 0.462 1.00 0.00 H new ATOM 0 HG LEU A 696 -0.825 -6.454 -0.469 1.00 0.00 H new ATOM 0 HD11 LEU A 696 0.666 -7.780 0.974 1.00 0.00 H new ATOM 0 HD12 LEU A 696 0.009 -6.363 1.827 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -0.656 -7.983 2.147 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -0.645 -8.890 -0.798 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -2.021 -9.136 0.304 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -2.259 -8.282 -1.239 1.00 0.00 H new ATOM 601 N ILE A 697 -1.731 -3.951 2.380 1.00 0.00 N ATOM 602 CA ILE A 697 -0.739 -3.149 3.101 1.00 0.00 C ATOM 603 C ILE A 697 -0.320 -3.833 4.400 1.00 0.00 C ATOM 604 O ILE A 697 -1.164 -4.317 5.155 1.00 0.00 O ATOM 605 CB ILE A 697 -1.275 -1.737 3.435 1.00 0.00 C ATOM 606 CG1 ILE A 697 -1.882 -1.081 2.192 1.00 0.00 C ATOM 607 CG2 ILE A 697 -0.165 -0.865 4.008 1.00 0.00 C ATOM 608 CD1 ILE A 697 -3.384 -1.238 2.095 1.00 0.00 C ATOM 0 H ILE A 697 -2.477 -4.323 2.968 1.00 0.00 H new ATOM 0 HA ILE A 697 0.122 -3.054 2.440 1.00 0.00 H new ATOM 0 HB ILE A 697 -2.058 -1.839 4.187 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -1.636 -0.019 2.195 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -1.422 -1.512 1.303 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -0.561 0.124 4.237 1.00 0.00 H new ATOM 0 HG22 ILE A 697 0.222 -1.321 4.919 1.00 0.00 H new ATOM 0 HG23 ILE A 697 0.640 -0.774 3.278 1.00 0.00 H new ATOM 0 HD11 ILE A 697 -3.743 -0.748 1.190 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -3.638 -2.298 2.060 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -3.855 -0.781 2.966 1.00 0.00 H new ATOM 620 N ARG A 698 0.988 -3.868 4.657 1.00 0.00 N ATOM 621 CA ARG A 698 1.517 -4.490 5.873 1.00 0.00 C ATOM 622 C ARG A 698 2.255 -3.469 6.736 1.00 0.00 C ATOM 623 O ARG A 698 2.698 -2.428 6.246 1.00 0.00 O ATOM 624 CB ARG A 698 2.463 -5.644 5.527 1.00 0.00 C ATOM 625 CG ARG A 698 1.981 -6.520 4.381 1.00 0.00 C ATOM 626 CD ARG A 698 2.767 -6.255 3.105 1.00 0.00 C ATOM 627 NE ARG A 698 3.792 -7.272 2.875 1.00 0.00 N ATOM 628 CZ ARG A 698 5.078 -7.138 3.215 1.00 0.00 C ATOM 629 NH1 ARG A 698 5.516 -6.026 3.794 1.00 0.00 N ATOM 630 NH2 ARG A 698 5.929 -8.127 2.976 1.00 0.00 N ATOM 0 H ARG A 698 1.700 -3.474 4.042 1.00 0.00 H new ATOM 0 HA ARG A 698 0.669 -4.880 6.436 1.00 0.00 H new ATOM 0 HB2 ARG A 698 3.440 -5.234 5.271 1.00 0.00 H new ATOM 0 HB3 ARG A 698 2.600 -6.265 6.412 1.00 0.00 H new ATOM 0 HG2 ARG A 698 2.079 -7.570 4.658 1.00 0.00 H new ATOM 0 HG3 ARG A 698 0.922 -6.335 4.202 1.00 0.00 H new ATOM 0 HD2 ARG A 698 2.084 -6.230 2.256 1.00 0.00 H new ATOM 0 HD3 ARG A 698 3.237 -5.273 3.165 1.00 0.00 H new ATOM 0 HE ARG A 698 3.507 -8.142 2.425 1.00 0.00 H new ATOM 0 HH11 ARG A 698 4.869 -5.261 3.984 1.00 0.00 H new ATOM 0 HH12 ARG A 698 6.500 -5.937 4.048 1.00 0.00 H new ATOM 0 HH21 ARG A 698 5.601 -8.986 2.534 1.00 0.00 H new ATOM 0 HH22 ARG A 698 6.911 -8.028 3.234 1.00 0.00 H new ATOM 644 N GLU A 699 2.391 -3.785 8.021 1.00 0.00 N ATOM 645 CA GLU A 699 3.082 -2.912 8.965 1.00 0.00 C ATOM 646 C GLU A 699 4.495 -3.424 9.235 1.00 0.00 C ATOM 647 O GLU A 699 4.702 -4.618 9.454 1.00 0.00 O ATOM 648 CB GLU A 699 2.297 -2.825 10.276 1.00 0.00 C ATOM 649 CG GLU A 699 2.737 -1.680 11.178 1.00 0.00 C ATOM 650 CD GLU A 699 1.627 -1.189 12.091 1.00 0.00 C ATOM 651 OE1 GLU A 699 0.952 -2.033 12.719 1.00 0.00 O ATOM 652 OE2 GLU A 699 1.435 0.041 12.180 1.00 0.00 O ATOM 0 H GLU A 699 2.029 -4.645 8.434 1.00 0.00 H new ATOM 0 HA GLU A 699 3.151 -1.917 8.526 1.00 0.00 H new ATOM 0 HB2 GLU A 699 1.237 -2.709 10.048 1.00 0.00 H new ATOM 0 HB3 GLU A 699 2.406 -3.765 10.817 1.00 0.00 H new ATOM 0 HG2 GLU A 699 3.582 -2.006 11.784 1.00 0.00 H new ATOM 0 HG3 GLU A 699 3.087 -0.852 10.562 1.00 0.00 H new ATOM 659 N ARG A 700 5.465 -2.511 9.215 1.00 0.00 N ATOM 660 CA ARG A 700 6.861 -2.866 9.455 1.00 0.00 C ATOM 661 C ARG A 700 7.538 -1.833 10.357 1.00 0.00 C ATOM 662 O ARG A 700 7.606 -0.653 10.014 1.00 0.00 O ATOM 663 CB ARG A 700 7.607 -2.972 8.123 1.00 0.00 C ATOM 664 CG ARG A 700 9.010 -3.545 8.246 1.00 0.00 C ATOM 665 CD ARG A 700 9.547 -4.008 6.899 1.00 0.00 C ATOM 666 NE ARG A 700 10.340 -2.974 6.233 1.00 0.00 N ATOM 667 CZ ARG A 700 9.828 -2.028 5.439 1.00 0.00 C ATOM 668 NH1 ARG A 700 8.516 -1.961 5.226 1.00 0.00 N ATOM 669 NH2 ARG A 700 10.629 -1.141 4.862 1.00 0.00 N ATOM 0 H ARG A 700 5.309 -1.519 9.035 1.00 0.00 H new ATOM 0 HA ARG A 700 6.890 -3.831 9.961 1.00 0.00 H new ATOM 0 HB2 ARG A 700 7.028 -3.597 7.443 1.00 0.00 H new ATOM 0 HB3 ARG A 700 7.668 -1.981 7.672 1.00 0.00 H new ATOM 0 HG2 ARG A 700 9.676 -2.790 8.664 1.00 0.00 H new ATOM 0 HG3 ARG A 700 9.001 -4.383 8.942 1.00 0.00 H new ATOM 0 HD2 ARG A 700 10.160 -4.898 7.041 1.00 0.00 H new ATOM 0 HD3 ARG A 700 8.714 -4.294 6.257 1.00 0.00 H new ATOM 0 HE ARG A 700 11.349 -2.975 6.384 1.00 0.00 H new ATOM 0 HH11 ARG A 700 7.892 -2.635 5.670 1.00 0.00 H new ATOM 0 HH12 ARG A 700 8.134 -1.236 4.619 1.00 0.00 H new ATOM 0 HH21 ARG A 700 11.635 -1.181 5.024 1.00 0.00 H new ATOM 0 HH22 ARG A 700 10.238 -0.419 4.256 1.00 0.00 H new ATOM 683 N PRO A 701 8.048 -2.268 11.531 1.00 0.00 N ATOM 684 CA PRO A 701 8.721 -1.374 12.486 1.00 0.00 C ATOM 685 C PRO A 701 9.892 -0.621 11.855 1.00 0.00 C ATOM 686 O PRO A 701 10.955 -1.197 11.615 1.00 0.00 O ATOM 687 CB PRO A 701 9.219 -2.325 13.582 1.00 0.00 C ATOM 688 CG PRO A 701 8.341 -3.522 13.477 1.00 0.00 C ATOM 689 CD PRO A 701 8.007 -3.660 12.019 1.00 0.00 C ATOM 0 HA PRO A 701 8.051 -0.597 12.854 1.00 0.00 H new ATOM 0 HB2 PRO A 701 10.266 -2.588 13.431 1.00 0.00 H new ATOM 0 HB3 PRO A 701 9.145 -1.866 14.568 1.00 0.00 H new ATOM 0 HG2 PRO A 701 8.849 -4.413 13.848 1.00 0.00 H new ATOM 0 HG3 PRO A 701 7.438 -3.398 14.075 1.00 0.00 H new ATOM 0 HD2 PRO A 701 8.728 -4.291 11.499 1.00 0.00 H new ATOM 0 HD3 PRO A 701 7.025 -4.110 11.872 1.00 0.00 H new ATOM 697 N ALA A 702 9.687 0.668 11.583 1.00 0.00 N ATOM 698 CA ALA A 702 10.723 1.502 10.976 1.00 0.00 C ATOM 699 C ALA A 702 10.548 2.972 11.356 1.00 0.00 C ATOM 700 O ALA A 702 9.512 3.364 11.899 1.00 0.00 O ATOM 701 CB ALA A 702 10.705 1.343 9.463 1.00 0.00 C ATOM 0 H ALA A 702 8.812 1.157 11.774 1.00 0.00 H new ATOM 0 HA ALA A 702 11.688 1.170 11.358 1.00 0.00 H new ATOM 0 HB1 ALA A 702 11.481 1.969 9.022 1.00 0.00 H new ATOM 0 HB2 ALA A 702 10.889 0.300 9.205 1.00 0.00 H new ATOM 0 HB3 ALA A 702 9.732 1.646 9.077 1.00 0.00 H new ATOM 707 N GLU A 703 11.569 3.781 11.067 1.00 0.00 N ATOM 708 CA GLU A 703 11.531 5.211 11.377 1.00 0.00 C ATOM 709 C GLU A 703 10.949 6.013 10.211 1.00 0.00 C ATOM 710 O GLU A 703 9.879 6.610 10.335 1.00 0.00 O ATOM 711 CB GLU A 703 12.936 5.721 11.716 1.00 0.00 C ATOM 712 CG GLU A 703 12.939 6.909 12.666 1.00 0.00 C ATOM 713 CD GLU A 703 14.331 7.460 12.911 1.00 0.00 C ATOM 714 OE1 GLU A 703 15.199 6.695 13.381 1.00 0.00 O ATOM 715 OE2 GLU A 703 14.553 8.658 12.634 1.00 0.00 O ATOM 0 H GLU A 703 12.431 3.471 10.619 1.00 0.00 H new ATOM 0 HA GLU A 703 10.884 5.349 12.243 1.00 0.00 H new ATOM 0 HB2 GLU A 703 13.511 4.909 12.161 1.00 0.00 H new ATOM 0 HB3 GLU A 703 13.444 6.003 10.794 1.00 0.00 H new ATOM 0 HG2 GLU A 703 12.308 7.698 12.257 1.00 0.00 H new ATOM 0 HG3 GLU A 703 12.499 6.609 13.617 1.00 0.00 H new ATOM 722 N ALA A 704 11.658 6.018 9.080 1.00 0.00 N ATOM 723 CA ALA A 704 11.209 6.746 7.891 1.00 0.00 C ATOM 724 C ALA A 704 9.990 6.069 7.263 1.00 0.00 C ATOM 725 O ALA A 704 9.093 6.742 6.753 1.00 0.00 O ATOM 726 CB ALA A 704 12.338 6.859 6.874 1.00 0.00 C ATOM 0 H ALA A 704 12.544 5.527 8.962 1.00 0.00 H new ATOM 0 HA ALA A 704 10.919 7.750 8.200 1.00 0.00 H new ATOM 0 HB1 ALA A 704 11.985 7.403 5.998 1.00 0.00 H new ATOM 0 HB2 ALA A 704 13.177 7.394 7.320 1.00 0.00 H new ATOM 0 HB3 ALA A 704 12.661 5.861 6.576 1.00 0.00 H new ATOM 732 N GLU A 705 9.966 4.737 7.306 1.00 0.00 N ATOM 733 CA GLU A 705 8.857 3.969 6.745 1.00 0.00 C ATOM 734 C GLU A 705 7.854 3.582 7.828 1.00 0.00 C ATOM 735 O GLU A 705 8.236 3.179 8.928 1.00 0.00 O ATOM 736 CB GLU A 705 9.381 2.710 6.049 1.00 0.00 C ATOM 737 CG GLU A 705 9.806 2.944 4.607 1.00 0.00 C ATOM 738 CD GLU A 705 11.229 3.456 4.495 1.00 0.00 C ATOM 739 OE1 GLU A 705 11.422 4.689 4.521 1.00 0.00 O ATOM 740 OE2 GLU A 705 12.153 2.622 4.384 1.00 0.00 O ATOM 0 H GLU A 705 10.702 4.168 7.724 1.00 0.00 H new ATOM 0 HA GLU A 705 8.349 4.598 6.014 1.00 0.00 H new ATOM 0 HB2 GLU A 705 10.230 2.321 6.611 1.00 0.00 H new ATOM 0 HB3 GLU A 705 8.606 1.944 6.071 1.00 0.00 H new ATOM 0 HG2 GLU A 705 9.714 2.012 4.049 1.00 0.00 H new ATOM 0 HG3 GLU A 705 9.128 3.661 4.144 1.00 0.00 H new ATOM 747 N ARG A 706 6.569 3.703 7.504 1.00 0.00 N ATOM 748 CA ARG A 706 5.502 3.359 8.441 1.00 0.00 C ATOM 749 C ARG A 706 4.740 2.123 7.968 1.00 0.00 C ATOM 750 O ARG A 706 4.411 1.244 8.766 1.00 0.00 O ATOM 751 CB ARG A 706 4.537 4.539 8.609 1.00 0.00 C ATOM 752 CG ARG A 706 4.482 5.081 10.029 1.00 0.00 C ATOM 753 CD ARG A 706 5.379 6.299 10.204 1.00 0.00 C ATOM 754 NE ARG A 706 6.169 6.229 11.434 1.00 0.00 N ATOM 755 CZ ARG A 706 5.658 6.378 12.659 1.00 0.00 C ATOM 756 NH1 ARG A 706 4.357 6.600 12.828 1.00 0.00 N ATOM 757 NH2 ARG A 706 6.454 6.302 13.721 1.00 0.00 N ATOM 0 H ARG A 706 6.241 4.037 6.598 1.00 0.00 H new ATOM 0 HA ARG A 706 5.958 3.135 9.405 1.00 0.00 H new ATOM 0 HB2 ARG A 706 4.835 5.341 7.934 1.00 0.00 H new ATOM 0 HB3 ARG A 706 3.537 4.226 8.309 1.00 0.00 H new ATOM 0 HG2 ARG A 706 3.455 5.348 10.277 1.00 0.00 H new ATOM 0 HG3 ARG A 706 4.787 4.302 10.728 1.00 0.00 H new ATOM 0 HD2 ARG A 706 6.049 6.382 9.348 1.00 0.00 H new ATOM 0 HD3 ARG A 706 4.767 7.201 10.218 1.00 0.00 H new ATOM 0 HE ARG A 706 7.171 6.056 11.351 1.00 0.00 H new ATOM 0 HH11 ARG A 706 3.740 6.658 12.018 1.00 0.00 H new ATOM 0 HH12 ARG A 706 3.977 6.712 13.768 1.00 0.00 H new ATOM 0 HH21 ARG A 706 7.452 6.130 13.599 1.00 0.00 H new ATOM 0 HH22 ARG A 706 6.067 6.415 14.658 1.00 0.00 H new ATOM 771 N PHE A 707 4.460 2.063 6.663 1.00 0.00 N ATOM 772 CA PHE A 707 3.733 0.934 6.081 1.00 0.00 C ATOM 773 C PHE A 707 4.308 0.543 4.719 1.00 0.00 C ATOM 774 O PHE A 707 5.177 1.231 4.180 1.00 0.00 O ATOM 775 CB PHE A 707 2.249 1.281 5.930 1.00 0.00 C ATOM 776 CG PHE A 707 1.514 1.394 7.236 1.00 0.00 C ATOM 777 CD1 PHE A 707 1.063 0.261 7.894 1.00 0.00 C ATOM 778 CD2 PHE A 707 1.266 2.635 7.800 1.00 0.00 C ATOM 779 CE1 PHE A 707 0.381 0.365 9.091 1.00 0.00 C ATOM 780 CE2 PHE A 707 0.588 2.744 8.998 1.00 0.00 C ATOM 781 CZ PHE A 707 0.143 1.607 9.644 1.00 0.00 C ATOM 0 H PHE A 707 4.726 2.783 5.991 1.00 0.00 H new ATOM 0 HA PHE A 707 3.843 0.086 6.757 1.00 0.00 H new ATOM 0 HB2 PHE A 707 2.160 2.224 5.391 1.00 0.00 H new ATOM 0 HB3 PHE A 707 1.768 0.518 5.318 1.00 0.00 H new ATOM 0 HD1 PHE A 707 1.247 -0.714 7.467 1.00 0.00 H new ATOM 0 HD2 PHE A 707 1.607 3.528 7.297 1.00 0.00 H new ATOM 0 HE1 PHE A 707 0.034 -0.526 9.594 1.00 0.00 H new ATOM 0 HE2 PHE A 707 0.406 3.717 9.429 1.00 0.00 H new ATOM 0 HZ PHE A 707 -0.390 1.690 10.580 1.00 0.00 H new ATOM 791 N ALA A 708 3.813 -0.567 4.168 1.00 0.00 N ATOM 792 CA ALA A 708 4.268 -1.055 2.866 1.00 0.00 C ATOM 793 C ALA A 708 3.117 -1.675 2.070 1.00 0.00 C ATOM 794 O ALA A 708 2.529 -2.674 2.489 1.00 0.00 O ATOM 795 CB ALA A 708 5.392 -2.066 3.047 1.00 0.00 C ATOM 0 H ALA A 708 3.095 -1.146 4.605 1.00 0.00 H new ATOM 0 HA ALA A 708 4.644 -0.203 2.300 1.00 0.00 H new ATOM 0 HB1 ALA A 708 5.722 -2.422 2.071 1.00 0.00 H new ATOM 0 HB2 ALA A 708 6.228 -1.593 3.562 1.00 0.00 H new ATOM 0 HB3 ALA A 708 5.032 -2.908 3.638 1.00 0.00 H new ATOM 801 N ILE A 709 2.803 -1.072 0.923 1.00 0.00 N ATOM 802 CA ILE A 709 1.723 -1.562 0.066 1.00 0.00 C ATOM 803 C ILE A 709 2.264 -2.476 -1.035 1.00 0.00 C ATOM 804 O ILE A 709 3.258 -2.152 -1.685 1.00 0.00 O ATOM 805 CB ILE A 709 0.949 -0.399 -0.592 1.00 0.00 C ATOM 806 CG1 ILE A 709 0.537 0.644 0.453 1.00 0.00 C ATOM 807 CG2 ILE A 709 -0.272 -0.922 -1.335 1.00 0.00 C ATOM 808 CD1 ILE A 709 0.771 2.071 0.001 1.00 0.00 C ATOM 0 H ILE A 709 3.281 -0.244 0.566 1.00 0.00 H new ATOM 0 HA ILE A 709 1.046 -2.125 0.708 1.00 0.00 H new ATOM 0 HB ILE A 709 1.610 0.084 -1.311 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -0.519 0.514 0.689 1.00 0.00 H new ATOM 0 HG13 ILE A 709 1.094 0.466 1.373 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -0.805 -0.088 -1.792 1.00 0.00 H new ATOM 0 HG22 ILE A 709 0.045 -1.619 -2.111 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.932 -1.434 -0.635 1.00 0.00 H new ATOM 0 HD11 ILE A 709 0.458 2.758 0.787 1.00 0.00 H new ATOM 0 HD12 ILE A 709 1.831 2.217 -0.208 1.00 0.00 H new ATOM 0 HD13 ILE A 709 0.193 2.266 -0.902 1.00 0.00 H new ATOM 820 N SER A 710 1.598 -3.612 -1.244 1.00 0.00 N ATOM 821 CA SER A 710 2.007 -4.564 -2.276 1.00 0.00 C ATOM 822 C SER A 710 0.849 -4.874 -3.220 1.00 0.00 C ATOM 823 O SER A 710 -0.235 -5.266 -2.778 1.00 0.00 O ATOM 824 CB SER A 710 2.526 -5.854 -1.634 1.00 0.00 C ATOM 825 OG SER A 710 1.468 -6.618 -1.085 1.00 0.00 O ATOM 0 H SER A 710 0.774 -3.895 -0.713 1.00 0.00 H new ATOM 0 HA SER A 710 2.810 -4.111 -2.857 1.00 0.00 H new ATOM 0 HB2 SER A 710 3.056 -6.446 -2.380 1.00 0.00 H new ATOM 0 HB3 SER A 710 3.245 -5.610 -0.852 1.00 0.00 H new ATOM 0 HG SER A 710 1.758 -7.548 -0.976 1.00 0.00 H new ATOM 831 N ILE A 711 1.081 -4.695 -4.520 1.00 0.00 N ATOM 832 CA ILE A 711 0.057 -4.951 -5.528 1.00 0.00 C ATOM 833 C ILE A 711 0.562 -5.908 -6.609 1.00 0.00 C ATOM 834 O ILE A 711 1.728 -5.858 -7.003 1.00 0.00 O ATOM 835 CB ILE A 711 -0.423 -3.638 -6.183 1.00 0.00 C ATOM 836 CG1 ILE A 711 -1.585 -3.902 -7.145 1.00 0.00 C ATOM 837 CG2 ILE A 711 0.728 -2.942 -6.904 1.00 0.00 C ATOM 838 CD1 ILE A 711 -2.633 -2.810 -7.140 1.00 0.00 C ATOM 0 H ILE A 711 1.972 -4.373 -4.899 1.00 0.00 H new ATOM 0 HA ILE A 711 -0.784 -5.418 -5.014 1.00 0.00 H new ATOM 0 HB ILE A 711 -0.780 -2.977 -5.394 1.00 0.00 H new ATOM 0 HG12 ILE A 711 -1.192 -4.013 -8.156 1.00 0.00 H new ATOM 0 HG13 ILE A 711 -2.057 -4.849 -6.881 1.00 0.00 H new ATOM 0 HG21 ILE A 711 0.368 -2.019 -7.358 1.00 0.00 H new ATOM 0 HG22 ILE A 711 1.518 -2.710 -6.190 1.00 0.00 H new ATOM 0 HG23 ILE A 711 1.122 -3.599 -7.680 1.00 0.00 H new ATOM 0 HD11 ILE A 711 -3.426 -3.063 -7.844 1.00 0.00 H new ATOM 0 HD12 ILE A 711 -3.054 -2.714 -6.139 1.00 0.00 H new ATOM 0 HD13 ILE A 711 -2.175 -1.865 -7.433 1.00 0.00 H new ATOM 850 N LYS A 712 -0.329 -6.777 -7.083 1.00 0.00 N ATOM 851 CA LYS A 712 0.013 -7.752 -8.119 1.00 0.00 C ATOM 852 C LYS A 712 -0.243 -7.184 -9.516 1.00 0.00 C ATOM 853 O LYS A 712 -1.291 -6.588 -9.773 1.00 0.00 O ATOM 854 CB LYS A 712 -0.790 -9.041 -7.919 1.00 0.00 C ATOM 855 CG LYS A 712 -0.457 -10.137 -8.923 1.00 0.00 C ATOM 856 CD LYS A 712 0.694 -11.009 -8.444 1.00 0.00 C ATOM 857 CE LYS A 712 0.500 -12.464 -8.844 1.00 0.00 C ATOM 858 NZ LYS A 712 1.629 -13.324 -8.393 1.00 0.00 N ATOM 0 H LYS A 712 -1.297 -6.826 -6.765 1.00 0.00 H new ATOM 0 HA LYS A 712 1.076 -7.977 -8.033 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -0.610 -9.417 -6.912 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -1.853 -8.810 -7.987 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -1.338 -10.757 -9.090 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -0.198 -9.686 -9.881 1.00 0.00 H new ATOM 0 HD2 LYS A 712 1.630 -10.638 -8.862 1.00 0.00 H new ATOM 0 HD3 LYS A 712 0.778 -10.938 -7.360 1.00 0.00 H new ATOM 0 HE2 LYS A 712 -0.431 -12.836 -8.417 1.00 0.00 H new ATOM 0 HE3 LYS A 712 0.403 -12.532 -9.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 1.456 -14.307 -8.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 2.515 -12.986 -8.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 1.706 -13.281 -7.357 1.00 0.00 H new ATOM 872 N PHE A 713 0.720 -7.380 -10.415 1.00 0.00 N ATOM 873 CA PHE A 713 0.609 -6.895 -11.787 1.00 0.00 C ATOM 874 C PHE A 713 1.551 -7.667 -12.707 1.00 0.00 C ATOM 875 O PHE A 713 2.753 -7.737 -12.452 1.00 0.00 O ATOM 876 CB PHE A 713 0.928 -5.399 -11.852 1.00 0.00 C ATOM 877 CG PHE A 713 0.275 -4.687 -13.006 1.00 0.00 C ATOM 878 CD1 PHE A 713 -1.072 -4.872 -13.283 1.00 0.00 C ATOM 879 CD2 PHE A 713 1.008 -3.829 -13.809 1.00 0.00 C ATOM 880 CE1 PHE A 713 -1.672 -4.216 -14.339 1.00 0.00 C ATOM 881 CE2 PHE A 713 0.411 -3.168 -14.867 1.00 0.00 C ATOM 882 CZ PHE A 713 -0.931 -3.361 -15.131 1.00 0.00 C ATOM 0 H PHE A 713 1.590 -7.874 -10.215 1.00 0.00 H new ATOM 0 HA PHE A 713 -0.416 -7.053 -12.122 1.00 0.00 H new ATOM 0 HB2 PHE A 713 0.611 -4.929 -10.921 1.00 0.00 H new ATOM 0 HB3 PHE A 713 2.008 -5.270 -11.922 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -1.658 -5.537 -12.665 1.00 0.00 H new ATOM 0 HD2 PHE A 713 2.058 -3.674 -13.607 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -2.721 -4.371 -14.546 1.00 0.00 H new ATOM 0 HE2 PHE A 713 0.993 -2.502 -15.486 1.00 0.00 H new ATOM 0 HZ PHE A 713 -1.400 -2.844 -15.955 1.00 0.00 H new ATOM 892 N ASN A 714 0.997 -8.247 -13.774 1.00 0.00 N ATOM 893 CA ASN A 714 1.787 -9.021 -14.732 1.00 0.00 C ATOM 894 C ASN A 714 2.495 -10.185 -14.033 1.00 0.00 C ATOM 895 O ASN A 714 3.689 -10.420 -14.243 1.00 0.00 O ATOM 896 CB ASN A 714 2.804 -8.118 -15.439 1.00 0.00 C ATOM 897 CG ASN A 714 3.244 -8.679 -16.778 1.00 0.00 C ATOM 898 OD1 ASN A 714 2.420 -8.947 -17.652 1.00 0.00 O ATOM 899 ND2 ASN A 714 4.549 -8.863 -16.945 1.00 0.00 N ATOM 0 H ASN A 714 0.003 -8.195 -13.996 1.00 0.00 H new ATOM 0 HA ASN A 714 1.111 -9.434 -15.481 1.00 0.00 H new ATOM 0 HB2 ASN A 714 2.367 -7.131 -15.588 1.00 0.00 H new ATOM 0 HB3 ASN A 714 3.676 -7.987 -14.799 1.00 0.00 H new ATOM 0 HD21 ASN A 714 4.902 -9.240 -17.824 1.00 0.00 H new ATOM 0 HD22 ASN A 714 5.198 -8.627 -16.194 1.00 0.00 H new ATOM 906 N ASP A 715 1.744 -10.912 -13.201 1.00 0.00 N ATOM 907 CA ASP A 715 2.277 -12.055 -12.458 1.00 0.00 C ATOM 908 C ASP A 715 3.486 -11.657 -11.606 1.00 0.00 C ATOM 909 O ASP A 715 4.380 -12.470 -11.359 1.00 0.00 O ATOM 910 CB ASP A 715 2.653 -13.189 -13.419 1.00 0.00 C ATOM 911 CG ASP A 715 2.206 -14.550 -12.917 1.00 0.00 C ATOM 912 OD1 ASP A 715 2.221 -14.769 -11.684 1.00 0.00 O ATOM 913 OD2 ASP A 715 1.840 -15.398 -13.757 1.00 0.00 O ATOM 0 H ASP A 715 0.757 -10.726 -13.025 1.00 0.00 H new ATOM 0 HA ASP A 715 1.495 -12.406 -11.784 1.00 0.00 H new ATOM 0 HB2 ASP A 715 2.203 -12.999 -14.393 1.00 0.00 H new ATOM 0 HB3 ASP A 715 3.733 -13.195 -13.563 1.00 0.00 H new ATOM 918 N GLU A 716 3.506 -10.403 -11.157 1.00 0.00 N ATOM 919 CA GLU A 716 4.600 -9.900 -10.337 1.00 0.00 C ATOM 920 C GLU A 716 4.066 -9.204 -9.089 1.00 0.00 C ATOM 921 O GLU A 716 3.047 -8.510 -9.143 1.00 0.00 O ATOM 922 CB GLU A 716 5.463 -8.936 -11.154 1.00 0.00 C ATOM 923 CG GLU A 716 6.908 -8.847 -10.683 1.00 0.00 C ATOM 924 CD GLU A 716 7.601 -10.198 -10.641 1.00 0.00 C ATOM 925 OE1 GLU A 716 7.397 -11.004 -11.574 1.00 0.00 O ATOM 926 OE2 GLU A 716 8.348 -10.449 -9.673 1.00 0.00 O ATOM 0 H GLU A 716 2.775 -9.718 -11.349 1.00 0.00 H new ATOM 0 HA GLU A 716 5.212 -10.744 -10.019 1.00 0.00 H new ATOM 0 HB2 GLU A 716 5.451 -9.249 -12.198 1.00 0.00 H new ATOM 0 HB3 GLU A 716 5.017 -7.942 -11.114 1.00 0.00 H new ATOM 0 HG2 GLU A 716 7.461 -8.182 -11.346 1.00 0.00 H new ATOM 0 HG3 GLU A 716 6.934 -8.400 -9.689 1.00 0.00 H new ATOM 933 N VAL A 717 4.762 -9.388 -7.966 1.00 0.00 N ATOM 934 CA VAL A 717 4.357 -8.773 -6.702 1.00 0.00 C ATOM 935 C VAL A 717 5.067 -7.435 -6.497 1.00 0.00 C ATOM 936 O VAL A 717 6.203 -7.391 -6.019 1.00 0.00 O ATOM 937 CB VAL A 717 4.651 -9.700 -5.497 1.00 0.00 C ATOM 938 CG1 VAL A 717 4.094 -9.108 -4.209 1.00 0.00 C ATOM 939 CG2 VAL A 717 4.086 -11.096 -5.733 1.00 0.00 C ATOM 0 H VAL A 717 5.607 -9.957 -7.906 1.00 0.00 H new ATOM 0 HA VAL A 717 3.281 -8.607 -6.758 1.00 0.00 H new ATOM 0 HB VAL A 717 5.733 -9.784 -5.395 1.00 0.00 H new ATOM 0 HG11 VAL A 717 4.313 -9.777 -3.377 1.00 0.00 H new ATOM 0 HG12 VAL A 717 4.555 -8.138 -4.025 1.00 0.00 H new ATOM 0 HG13 VAL A 717 3.015 -8.985 -4.302 1.00 0.00 H new ATOM 0 HG21 VAL A 717 4.306 -11.728 -4.872 1.00 0.00 H new ATOM 0 HG22 VAL A 717 3.007 -11.033 -5.871 1.00 0.00 H new ATOM 0 HG23 VAL A 717 4.541 -11.527 -6.625 1.00 0.00 H new ATOM 949 N LYS A 718 4.389 -6.344 -6.859 1.00 0.00 N ATOM 950 CA LYS A 718 4.953 -5.000 -6.712 1.00 0.00 C ATOM 951 C LYS A 718 4.875 -4.538 -5.260 1.00 0.00 C ATOM 952 O LYS A 718 3.985 -4.954 -4.515 1.00 0.00 O ATOM 953 CB LYS A 718 4.223 -4.002 -7.620 1.00 0.00 C ATOM 954 CG LYS A 718 4.202 -4.402 -9.089 1.00 0.00 C ATOM 955 CD LYS A 718 5.566 -4.225 -9.742 1.00 0.00 C ATOM 956 CE LYS A 718 5.462 -4.222 -11.261 1.00 0.00 C ATOM 957 NZ LYS A 718 6.437 -3.287 -11.893 1.00 0.00 N ATOM 0 H LYS A 718 3.450 -6.364 -7.256 1.00 0.00 H new ATOM 0 HA LYS A 718 6.001 -5.041 -7.010 1.00 0.00 H new ATOM 0 HB2 LYS A 718 3.197 -3.891 -7.270 1.00 0.00 H new ATOM 0 HB3 LYS A 718 4.699 -3.026 -7.527 1.00 0.00 H new ATOM 0 HG2 LYS A 718 3.888 -5.442 -9.178 1.00 0.00 H new ATOM 0 HG3 LYS A 718 3.464 -3.800 -9.619 1.00 0.00 H new ATOM 0 HD2 LYS A 718 6.013 -3.290 -9.405 1.00 0.00 H new ATOM 0 HD3 LYS A 718 6.230 -5.029 -9.423 1.00 0.00 H new ATOM 0 HE2 LYS A 718 5.633 -5.231 -11.637 1.00 0.00 H new ATOM 0 HE3 LYS A 718 4.450 -3.941 -11.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 6.036 -2.912 -12.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 6.636 -2.501 -11.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 7.320 -3.795 -12.102 1.00 0.00 H new ATOM 971 N HIS A 719 5.814 -3.681 -4.857 1.00 0.00 N ATOM 972 CA HIS A 719 5.850 -3.170 -3.488 1.00 0.00 C ATOM 973 C HIS A 719 6.196 -1.683 -3.458 1.00 0.00 C ATOM 974 O HIS A 719 7.161 -1.248 -4.087 1.00 0.00 O ATOM 975 CB HIS A 719 6.870 -3.951 -2.654 1.00 0.00 C ATOM 976 CG HIS A 719 6.298 -5.163 -1.987 1.00 0.00 C ATOM 977 ND1 HIS A 719 6.065 -5.236 -0.631 1.00 0.00 N ATOM 978 CD2 HIS A 719 5.907 -6.353 -2.500 1.00 0.00 C ATOM 979 CE1 HIS A 719 5.558 -6.420 -0.336 1.00 0.00 C ATOM 980 NE2 HIS A 719 5.450 -7.116 -1.454 1.00 0.00 N ATOM 0 H HIS A 719 6.558 -3.327 -5.458 1.00 0.00 H new ATOM 0 HA HIS A 719 4.856 -3.301 -3.061 1.00 0.00 H new ATOM 0 HB2 HIS A 719 7.695 -4.256 -3.297 1.00 0.00 H new ATOM 0 HB3 HIS A 719 7.286 -3.291 -1.893 1.00 0.00 H new ATOM 0 HD1 HIS A 719 6.254 -4.492 0.041 1.00 0.00 H new ATOM 0 HD2 HIS A 719 5.947 -6.647 -3.538 1.00 0.00 H new ATOM 0 HE1 HIS A 719 5.279 -6.761 0.650 1.00 0.00 H new ATOM 989 N ILE A 720 5.407 -0.911 -2.711 1.00 0.00 N ATOM 990 CA ILE A 720 5.629 0.528 -2.583 1.00 0.00 C ATOM 991 C ILE A 720 5.672 0.943 -1.111 1.00 0.00 C ATOM 992 O ILE A 720 4.641 0.995 -0.438 1.00 0.00 O ATOM 993 CB ILE A 720 4.534 1.346 -3.302 1.00 0.00 C ATOM 994 CG1 ILE A 720 4.337 0.843 -4.735 1.00 0.00 C ATOM 995 CG2 ILE A 720 4.888 2.828 -3.299 1.00 0.00 C ATOM 996 CD1 ILE A 720 2.937 1.068 -5.265 1.00 0.00 C ATOM 0 H ILE A 720 4.606 -1.260 -2.184 1.00 0.00 H new ATOM 0 HA ILE A 720 6.589 0.740 -3.054 1.00 0.00 H new ATOM 0 HB ILE A 720 3.596 1.214 -2.762 1.00 0.00 H new ATOM 0 HG12 ILE A 720 5.050 1.345 -5.389 1.00 0.00 H new ATOM 0 HG13 ILE A 720 4.565 -0.222 -4.773 1.00 0.00 H new ATOM 0 HG21 ILE A 720 4.106 3.390 -3.810 1.00 0.00 H new ATOM 0 HG22 ILE A 720 4.975 3.179 -2.271 1.00 0.00 H new ATOM 0 HG23 ILE A 720 5.837 2.976 -3.814 1.00 0.00 H new ATOM 0 HD11 ILE A 720 2.868 0.688 -6.284 1.00 0.00 H new ATOM 0 HD12 ILE A 720 2.220 0.544 -4.633 1.00 0.00 H new ATOM 0 HD13 ILE A 720 2.713 2.135 -5.260 1.00 0.00 H new ATOM 1008 N LYS A 721 6.878 1.229 -0.619 1.00 0.00 N ATOM 1009 CA LYS A 721 7.071 1.635 0.773 1.00 0.00 C ATOM 1010 C LYS A 721 6.434 2.997 1.052 1.00 0.00 C ATOM 1011 O LYS A 721 6.459 3.892 0.205 1.00 0.00 O ATOM 1012 CB LYS A 721 8.568 1.665 1.117 1.00 0.00 C ATOM 1013 CG LYS A 721 9.359 2.744 0.386 1.00 0.00 C ATOM 1014 CD LYS A 721 9.956 2.224 -0.914 1.00 0.00 C ATOM 1015 CE LYS A 721 9.391 2.960 -2.119 1.00 0.00 C ATOM 1016 NZ LYS A 721 10.190 2.711 -3.352 1.00 0.00 N ATOM 0 H LYS A 721 7.738 1.187 -1.166 1.00 0.00 H new ATOM 0 HA LYS A 721 6.576 0.899 1.407 1.00 0.00 H new ATOM 0 HB2 LYS A 721 8.679 1.815 2.191 1.00 0.00 H new ATOM 0 HB3 LYS A 721 9.002 0.693 0.884 1.00 0.00 H new ATOM 0 HG2 LYS A 721 8.707 3.591 0.173 1.00 0.00 H new ATOM 0 HG3 LYS A 721 10.157 3.110 1.032 1.00 0.00 H new ATOM 0 HD2 LYS A 721 11.040 2.340 -0.890 1.00 0.00 H new ATOM 0 HD3 LYS A 721 9.752 1.158 -1.009 1.00 0.00 H new ATOM 0 HE2 LYS A 721 8.361 2.645 -2.285 1.00 0.00 H new ATOM 0 HE3 LYS A 721 9.368 4.030 -1.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 10.725 3.568 -3.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 10.852 1.926 -3.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 9.552 2.464 -4.135 1.00 0.00 H new ATOM 1030 N VAL A 722 5.860 3.141 2.247 1.00 0.00 N ATOM 1031 CA VAL A 722 5.210 4.388 2.646 1.00 0.00 C ATOM 1032 C VAL A 722 6.120 5.217 3.551 1.00 0.00 C ATOM 1033 O VAL A 722 6.705 4.695 4.503 1.00 0.00 O ATOM 1034 CB VAL A 722 3.879 4.124 3.384 1.00 0.00 C ATOM 1035 CG1 VAL A 722 3.137 5.429 3.641 1.00 0.00 C ATOM 1036 CG2 VAL A 722 3.006 3.156 2.596 1.00 0.00 C ATOM 0 H VAL A 722 5.832 2.408 2.956 1.00 0.00 H new ATOM 0 HA VAL A 722 5.005 4.941 1.730 1.00 0.00 H new ATOM 0 HB VAL A 722 4.110 3.667 4.346 1.00 0.00 H new ATOM 0 HG11 VAL A 722 2.203 5.220 4.162 1.00 0.00 H new ATOM 0 HG12 VAL A 722 3.755 6.084 4.254 1.00 0.00 H new ATOM 0 HG13 VAL A 722 2.921 5.918 2.691 1.00 0.00 H new ATOM 0 HG21 VAL A 722 2.074 2.985 3.135 1.00 0.00 H new ATOM 0 HG22 VAL A 722 2.786 3.580 1.616 1.00 0.00 H new ATOM 0 HG23 VAL A 722 3.532 2.210 2.472 1.00 0.00 H new ATOM 1046 N VAL A 723 6.233 6.508 3.244 1.00 0.00 N ATOM 1047 CA VAL A 723 7.068 7.419 4.020 1.00 0.00 C ATOM 1048 C VAL A 723 6.224 8.467 4.743 1.00 0.00 C ATOM 1049 O VAL A 723 5.273 9.008 4.175 1.00 0.00 O ATOM 1050 CB VAL A 723 8.094 8.143 3.121 1.00 0.00 C ATOM 1051 CG1 VAL A 723 9.091 8.929 3.961 1.00 0.00 C ATOM 1052 CG2 VAL A 723 8.811 7.149 2.216 1.00 0.00 C ATOM 0 H VAL A 723 5.753 6.947 2.458 1.00 0.00 H new ATOM 0 HA VAL A 723 7.596 6.811 4.754 1.00 0.00 H new ATOM 0 HB VAL A 723 7.555 8.850 2.490 1.00 0.00 H new ATOM 0 HG11 VAL A 723 9.803 9.430 3.306 1.00 0.00 H new ATOM 0 HG12 VAL A 723 8.560 9.672 4.556 1.00 0.00 H new ATOM 0 HG13 VAL A 723 9.625 8.248 4.624 1.00 0.00 H new ATOM 0 HG21 VAL A 723 9.529 7.679 1.591 1.00 0.00 H new ATOM 0 HG22 VAL A 723 9.335 6.413 2.826 1.00 0.00 H new ATOM 0 HG23 VAL A 723 8.083 6.643 1.583 1.00 0.00 H new ATOM 1062 N GLU A 724 6.584 8.753 5.992 1.00 0.00 N ATOM 1063 CA GLU A 724 5.869 9.744 6.795 1.00 0.00 C ATOM 1064 C GLU A 724 6.835 10.790 7.351 1.00 0.00 C ATOM 1065 O GLU A 724 7.492 10.564 8.368 1.00 0.00 O ATOM 1066 CB GLU A 724 5.113 9.058 7.936 1.00 0.00 C ATOM 1067 CG GLU A 724 3.648 8.802 7.624 1.00 0.00 C ATOM 1068 CD GLU A 724 2.769 8.806 8.863 1.00 0.00 C ATOM 1069 OE1 GLU A 724 2.989 9.661 9.747 1.00 0.00 O ATOM 1070 OE2 GLU A 724 1.858 7.958 8.945 1.00 0.00 O ATOM 0 H GLU A 724 7.369 8.312 6.472 1.00 0.00 H new ATOM 0 HA GLU A 724 5.149 10.251 6.152 1.00 0.00 H new ATOM 0 HB2 GLU A 724 5.599 8.109 8.165 1.00 0.00 H new ATOM 0 HB3 GLU A 724 5.183 9.676 8.831 1.00 0.00 H new ATOM 0 HG2 GLU A 724 3.292 9.563 6.930 1.00 0.00 H new ATOM 0 HG3 GLU A 724 3.552 7.840 7.120 1.00 0.00 H new ATOM 1077 N LYS A 725 6.920 11.933 6.668 1.00 0.00 N ATOM 1078 CA LYS A 725 7.808 13.017 7.086 1.00 0.00 C ATOM 1079 C LYS A 725 7.105 14.372 6.988 1.00 0.00 C ATOM 1080 O LYS A 725 6.127 14.518 6.254 1.00 0.00 O ATOM 1081 CB LYS A 725 9.074 13.015 6.227 1.00 0.00 C ATOM 1082 CG LYS A 725 10.237 12.279 6.873 1.00 0.00 C ATOM 1083 CD LYS A 725 11.565 12.691 6.261 1.00 0.00 C ATOM 1084 CE LYS A 725 12.632 11.625 6.467 1.00 0.00 C ATOM 1085 NZ LYS A 725 12.946 11.417 7.910 1.00 0.00 N ATOM 0 H LYS A 725 6.384 12.131 5.823 1.00 0.00 H new ATOM 0 HA LYS A 725 8.082 12.853 8.128 1.00 0.00 H new ATOM 0 HB2 LYS A 725 8.851 12.555 5.265 1.00 0.00 H new ATOM 0 HB3 LYS A 725 9.371 14.045 6.027 1.00 0.00 H new ATOM 0 HG2 LYS A 725 10.249 12.484 7.943 1.00 0.00 H new ATOM 0 HG3 LYS A 725 10.099 11.204 6.756 1.00 0.00 H new ATOM 0 HD2 LYS A 725 11.434 12.874 5.194 1.00 0.00 H new ATOM 0 HD3 LYS A 725 11.896 13.629 6.707 1.00 0.00 H new ATOM 0 HE2 LYS A 725 12.294 10.685 6.031 1.00 0.00 H new ATOM 0 HE3 LYS A 725 13.540 11.914 5.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 13.701 10.708 8.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 13.261 12.315 8.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 12.095 11.083 8.406 1.00 0.00 H new ATOM 1099 N ASP A 726 7.608 15.354 7.740 1.00 0.00 N ATOM 1100 CA ASP A 726 7.030 16.702 7.752 1.00 0.00 C ATOM 1101 C ASP A 726 5.577 16.673 8.223 1.00 0.00 C ATOM 1102 O ASP A 726 4.763 17.500 7.811 1.00 0.00 O ATOM 1103 CB ASP A 726 7.115 17.342 6.361 1.00 0.00 C ATOM 1104 CG ASP A 726 8.543 17.628 5.939 1.00 0.00 C ATOM 1105 OD1 ASP A 726 9.206 16.701 5.428 1.00 0.00 O ATOM 1106 OD2 ASP A 726 8.997 18.776 6.120 1.00 0.00 O ATOM 0 H ASP A 726 8.417 15.241 8.351 1.00 0.00 H new ATOM 0 HA ASP A 726 7.609 17.303 8.453 1.00 0.00 H new ATOM 0 HB2 ASP A 726 6.650 16.680 5.631 1.00 0.00 H new ATOM 0 HB3 ASP A 726 6.545 18.271 6.357 1.00 0.00 H new ATOM 1111 N ASN A 727 5.258 15.711 9.092 1.00 0.00 N ATOM 1112 CA ASN A 727 3.905 15.560 9.622 1.00 0.00 C ATOM 1113 C ASN A 727 2.910 15.173 8.519 1.00 0.00 C ATOM 1114 O ASN A 727 1.705 15.394 8.655 1.00 0.00 O ATOM 1115 CB ASN A 727 3.458 16.853 10.309 1.00 0.00 C ATOM 1116 CG ASN A 727 2.573 16.596 11.517 1.00 0.00 C ATOM 1117 OD1 ASN A 727 3.089 16.885 12.706 1.00 0.00 O flip ATOM 1118 ND2 ASN A 727 1.436 16.142 11.380 1.00 0.00 N flip ATOM 0 H ASN A 727 5.924 15.023 9.444 1.00 0.00 H new ATOM 0 HA ASN A 727 3.921 14.754 10.355 1.00 0.00 H new ATOM 0 HB2 ASN A 727 4.337 17.417 10.620 1.00 0.00 H new ATOM 0 HB3 ASN A 727 2.918 17.473 9.593 1.00 0.00 H new ATOM 0 HD21 ASN A 727 1.079 15.934 10.447 1.00 0.00 H new ATOM 0 HD22 ASN A 727 0.852 15.974 12.199 1.00 0.00 H new ATOM 1125 N TRP A 728 3.419 14.591 7.432 1.00 0.00 N ATOM 1126 CA TRP A 728 2.572 14.177 6.313 1.00 0.00 C ATOM 1127 C TRP A 728 2.951 12.779 5.819 1.00 0.00 C ATOM 1128 O TRP A 728 4.118 12.387 5.874 1.00 0.00 O ATOM 1129 CB TRP A 728 2.679 15.178 5.156 1.00 0.00 C ATOM 1130 CG TRP A 728 2.351 16.590 5.546 1.00 0.00 C ATOM 1131 CD1 TRP A 728 3.157 17.686 5.418 1.00 0.00 C ATOM 1132 CD2 TRP A 728 1.129 17.055 6.124 1.00 0.00 C ATOM 1133 NE1 TRP A 728 2.510 18.805 5.887 1.00 0.00 N ATOM 1134 CE2 TRP A 728 1.262 18.444 6.324 1.00 0.00 C ATOM 1135 CE3 TRP A 728 -0.067 16.434 6.492 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 0.244 19.216 6.878 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 -1.076 17.202 7.041 1.00 0.00 C ATOM 1138 CH2 TRP A 728 -0.917 18.579 7.228 1.00 0.00 C ATOM 0 H TRP A 728 4.412 14.396 7.303 1.00 0.00 H new ATOM 0 HA TRP A 728 1.543 14.152 6.672 1.00 0.00 H new ATOM 0 HB2 TRP A 728 3.692 15.148 4.754 1.00 0.00 H new ATOM 0 HB3 TRP A 728 2.008 14.867 4.355 1.00 0.00 H new ATOM 0 HD1 TRP A 728 4.156 17.675 5.008 1.00 0.00 H new ATOM 0 HE1 TRP A 728 2.896 19.749 5.907 1.00 0.00 H new ATOM 0 HE3 TRP A 728 -0.201 15.372 6.350 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 0.366 20.279 7.026 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 -2.004 16.731 7.331 1.00 0.00 H new ATOM 0 HH2 TRP A 728 -1.726 19.152 7.657 1.00 0.00 H new ATOM 1149 N ILE A 729 1.955 12.038 5.328 1.00 0.00 N ATOM 1150 CA ILE A 729 2.173 10.684 4.816 1.00 0.00 C ATOM 1151 C ILE A 729 2.149 10.657 3.285 1.00 0.00 C ATOM 1152 O ILE A 729 1.362 11.368 2.659 1.00 0.00 O ATOM 1153 CB ILE A 729 1.107 9.700 5.356 1.00 0.00 C ATOM 1154 CG1 ILE A 729 1.425 8.270 4.905 1.00 0.00 C ATOM 1155 CG2 ILE A 729 -0.288 10.111 4.903 1.00 0.00 C ATOM 1156 CD1 ILE A 729 0.594 7.214 5.605 1.00 0.00 C ATOM 0 H ILE A 729 0.987 12.355 5.274 1.00 0.00 H new ATOM 0 HA ILE A 729 3.157 10.371 5.163 1.00 0.00 H new ATOM 0 HB ILE A 729 1.130 9.732 6.445 1.00 0.00 H new ATOM 0 HG12 ILE A 729 1.264 8.193 3.830 1.00 0.00 H new ATOM 0 HG13 ILE A 729 2.481 8.068 5.085 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -1.020 9.405 5.294 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -0.512 11.110 5.276 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -0.331 10.112 3.814 1.00 0.00 H new ATOM 0 HD11 ILE A 729 0.873 6.227 5.236 1.00 0.00 H new ATOM 0 HD12 ILE A 729 0.773 7.263 6.679 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -0.463 7.391 5.404 1.00 0.00 H new ATOM 1168 N HIS A 730 3.010 9.830 2.686 1.00 0.00 N ATOM 1169 CA HIS A 730 3.072 9.714 1.224 1.00 0.00 C ATOM 1170 C HIS A 730 4.103 8.678 0.781 1.00 0.00 C ATOM 1171 O HIS A 730 5.123 8.476 1.441 1.00 0.00 O ATOM 1172 CB HIS A 730 3.398 11.071 0.583 1.00 0.00 C ATOM 1173 CG HIS A 730 4.630 11.729 1.131 1.00 0.00 C ATOM 1174 ND1 HIS A 730 5.903 11.231 0.938 1.00 0.00 N ATOM 1175 CD2 HIS A 730 4.779 12.865 1.854 1.00 0.00 C ATOM 1176 CE1 HIS A 730 6.779 12.030 1.519 1.00 0.00 C ATOM 1177 NE2 HIS A 730 6.124 13.028 2.082 1.00 0.00 N ATOM 0 H HIS A 730 3.670 9.234 3.185 1.00 0.00 H new ATOM 0 HA HIS A 730 2.089 9.383 0.888 1.00 0.00 H new ATOM 0 HB2 HIS A 730 3.521 10.933 -0.491 1.00 0.00 H new ATOM 0 HB3 HIS A 730 2.549 11.740 0.724 1.00 0.00 H new ATOM 0 HD1 HIS A 730 6.131 10.379 0.426 1.00 0.00 H new ATOM 0 HD2 HIS A 730 3.988 13.520 2.189 1.00 0.00 H new ATOM 0 HE1 HIS A 730 7.850 11.891 1.531 1.00 0.00 H new ATOM 1186 N ILE A 731 3.831 8.036 -0.355 1.00 0.00 N ATOM 1187 CA ILE A 731 4.734 7.030 -0.911 1.00 0.00 C ATOM 1188 C ILE A 731 5.695 7.648 -1.931 1.00 0.00 C ATOM 1189 O ILE A 731 6.806 7.153 -2.125 1.00 0.00 O ATOM 1190 CB ILE A 731 3.963 5.869 -1.582 1.00 0.00 C ATOM 1191 CG1 ILE A 731 2.937 6.397 -2.594 1.00 0.00 C ATOM 1192 CG2 ILE A 731 3.282 5.008 -0.527 1.00 0.00 C ATOM 1193 CD1 ILE A 731 2.377 5.321 -3.499 1.00 0.00 C ATOM 0 H ILE A 731 2.990 8.196 -0.909 1.00 0.00 H new ATOM 0 HA ILE A 731 5.304 6.632 -0.072 1.00 0.00 H new ATOM 0 HB ILE A 731 4.681 5.254 -2.125 1.00 0.00 H new ATOM 0 HG12 ILE A 731 2.117 6.871 -2.055 1.00 0.00 H new ATOM 0 HG13 ILE A 731 3.405 7.169 -3.206 1.00 0.00 H new ATOM 0 HG21 ILE A 731 2.743 4.195 -1.013 1.00 0.00 H new ATOM 0 HG22 ILE A 731 4.033 4.594 0.145 1.00 0.00 H new ATOM 0 HG23 ILE A 731 2.581 5.618 0.043 1.00 0.00 H new ATOM 0 HD11 ILE A 731 1.658 5.763 -4.189 1.00 0.00 H new ATOM 0 HD12 ILE A 731 3.188 4.863 -4.065 1.00 0.00 H new ATOM 0 HD13 ILE A 731 1.880 4.561 -2.896 1.00 0.00 H new ATOM 1205 N THR A 732 5.256 8.731 -2.579 1.00 0.00 N ATOM 1206 CA THR A 732 6.071 9.422 -3.577 1.00 0.00 C ATOM 1207 C THR A 732 6.804 10.609 -2.949 1.00 0.00 C ATOM 1208 O THR A 732 6.767 10.798 -1.733 1.00 0.00 O ATOM 1209 CB THR A 732 5.191 9.905 -4.742 1.00 0.00 C ATOM 1210 OG1 THR A 732 4.452 11.062 -4.379 1.00 0.00 O ATOM 1211 CG2 THR A 732 4.204 8.864 -5.226 1.00 0.00 C ATOM 0 H THR A 732 4.337 9.148 -2.428 1.00 0.00 H new ATOM 0 HA THR A 732 6.812 8.719 -3.959 1.00 0.00 H new ATOM 0 HB THR A 732 5.890 10.123 -5.550 1.00 0.00 H new ATOM 0 HG1 THR A 732 3.902 11.350 -5.137 1.00 0.00 H new ATOM 0 HG21 THR A 732 3.617 9.273 -6.048 1.00 0.00 H new ATOM 0 HG22 THR A 732 4.745 7.982 -5.570 1.00 0.00 H new ATOM 0 HG23 THR A 732 3.539 8.586 -4.409 1.00 0.00 H new ATOM 1219 N GLU A 733 7.462 11.411 -3.787 1.00 0.00 N ATOM 1220 CA GLU A 733 8.192 12.581 -3.310 1.00 0.00 C ATOM 1221 C GLU A 733 7.642 13.865 -3.936 1.00 0.00 C ATOM 1222 O GLU A 733 8.401 14.727 -4.384 1.00 0.00 O ATOM 1223 CB GLU A 733 9.684 12.435 -3.620 1.00 0.00 C ATOM 1224 CG GLU A 733 10.364 11.332 -2.824 1.00 0.00 C ATOM 1225 CD GLU A 733 11.498 10.680 -3.588 1.00 0.00 C ATOM 1226 OE1 GLU A 733 12.594 11.277 -3.646 1.00 0.00 O ATOM 1227 OE2 GLU A 733 11.292 9.574 -4.132 1.00 0.00 O ATOM 0 H GLU A 733 7.503 11.270 -4.796 1.00 0.00 H new ATOM 0 HA GLU A 733 8.060 12.648 -2.230 1.00 0.00 H new ATOM 0 HB2 GLU A 733 9.808 12.233 -4.684 1.00 0.00 H new ATOM 0 HB3 GLU A 733 10.184 13.382 -3.415 1.00 0.00 H new ATOM 0 HG2 GLU A 733 10.749 11.745 -1.892 1.00 0.00 H new ATOM 0 HG3 GLU A 733 9.627 10.574 -2.557 1.00 0.00 H new ATOM 1234 N ALA A 734 6.316 13.989 -3.956 1.00 0.00 N ATOM 1235 CA ALA A 734 5.662 15.169 -4.520 1.00 0.00 C ATOM 1236 C ALA A 734 4.293 15.403 -3.881 1.00 0.00 C ATOM 1237 O ALA A 734 4.000 16.501 -3.405 1.00 0.00 O ATOM 1238 CB ALA A 734 5.530 15.036 -6.032 1.00 0.00 C ATOM 0 H ALA A 734 5.673 13.287 -3.588 1.00 0.00 H new ATOM 0 HA ALA A 734 6.287 16.035 -4.300 1.00 0.00 H new ATOM 0 HB1 ALA A 734 5.041 15.923 -6.434 1.00 0.00 H new ATOM 0 HB2 ALA A 734 6.520 14.935 -6.476 1.00 0.00 H new ATOM 0 HB3 ALA A 734 4.934 14.155 -6.269 1.00 0.00 H new ATOM 1244 N LYS A 735 3.458 14.363 -3.874 1.00 0.00 N ATOM 1245 CA LYS A 735 2.119 14.451 -3.296 1.00 0.00 C ATOM 1246 C LYS A 735 2.135 14.088 -1.811 1.00 0.00 C ATOM 1247 O LYS A 735 2.724 13.080 -1.419 1.00 0.00 O ATOM 1248 CB LYS A 735 1.159 13.523 -4.044 1.00 0.00 C ATOM 1249 CG LYS A 735 0.472 14.175 -5.234 1.00 0.00 C ATOM 1250 CD LYS A 735 -0.534 15.227 -4.795 1.00 0.00 C ATOM 1251 CE LYS A 735 -1.688 15.342 -5.778 1.00 0.00 C ATOM 1252 NZ LYS A 735 -1.285 16.024 -7.041 1.00 0.00 N ATOM 0 H LYS A 735 3.687 13.449 -4.263 1.00 0.00 H new ATOM 0 HA LYS A 735 1.777 15.481 -3.395 1.00 0.00 H new ATOM 0 HB2 LYS A 735 1.710 12.649 -4.390 1.00 0.00 H new ATOM 0 HB3 LYS A 735 0.399 13.166 -3.349 1.00 0.00 H new ATOM 0 HG2 LYS A 735 1.221 14.634 -5.880 1.00 0.00 H new ATOM 0 HG3 LYS A 735 -0.034 13.412 -5.825 1.00 0.00 H new ATOM 0 HD2 LYS A 735 -0.920 14.973 -3.808 1.00 0.00 H new ATOM 0 HD3 LYS A 735 -0.036 16.192 -4.703 1.00 0.00 H new ATOM 0 HE2 LYS A 735 -2.067 14.346 -6.009 1.00 0.00 H new ATOM 0 HE3 LYS A 735 -2.505 15.894 -5.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 -2.103 16.080 -7.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 -0.948 16.984 -6.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 -0.523 15.484 -7.499 1.00 0.00 H new ATOM 1266 N LYS A 736 1.482 14.912 -0.993 1.00 0.00 N ATOM 1267 CA LYS A 736 1.417 14.675 0.447 1.00 0.00 C ATOM 1268 C LYS A 736 -0.012 14.346 0.883 1.00 0.00 C ATOM 1269 O LYS A 736 -0.972 14.934 0.384 1.00 0.00 O ATOM 1270 CB LYS A 736 1.920 15.901 1.213 1.00 0.00 C ATOM 1271 CG LYS A 736 3.355 16.284 0.882 1.00 0.00 C ATOM 1272 CD LYS A 736 3.752 17.587 1.558 1.00 0.00 C ATOM 1273 CE LYS A 736 5.262 17.770 1.572 1.00 0.00 C ATOM 1274 NZ LYS A 736 5.854 17.449 2.904 1.00 0.00 N ATOM 0 H LYS A 736 0.990 15.750 -1.304 1.00 0.00 H new ATOM 0 HA LYS A 736 2.056 13.822 0.675 1.00 0.00 H new ATOM 0 HB2 LYS A 736 1.268 16.747 0.995 1.00 0.00 H new ATOM 0 HB3 LYS A 736 1.843 15.707 2.283 1.00 0.00 H new ATOM 0 HG2 LYS A 736 4.028 15.488 1.200 1.00 0.00 H new ATOM 0 HG3 LYS A 736 3.467 16.384 -0.198 1.00 0.00 H new ATOM 0 HD2 LYS A 736 3.288 18.424 1.037 1.00 0.00 H new ATOM 0 HD3 LYS A 736 3.374 17.598 2.580 1.00 0.00 H new ATOM 0 HE2 LYS A 736 5.711 17.130 0.812 1.00 0.00 H new ATOM 0 HE3 LYS A 736 5.505 18.799 1.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 6.891 17.505 2.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 5.510 18.130 3.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 5.575 16.488 3.185 1.00 0.00 H new ATOM 1288 N PHE A 737 -0.143 13.404 1.818 1.00 0.00 N ATOM 1289 CA PHE A 737 -1.450 12.994 2.330 1.00 0.00 C ATOM 1290 C PHE A 737 -1.531 13.190 3.842 1.00 0.00 C ATOM 1291 O PHE A 737 -0.516 13.142 4.540 1.00 0.00 O ATOM 1292 CB PHE A 737 -1.727 11.528 1.981 1.00 0.00 C ATOM 1293 CG PHE A 737 -2.151 11.312 0.553 1.00 0.00 C ATOM 1294 CD1 PHE A 737 -3.342 11.841 0.082 1.00 0.00 C ATOM 1295 CD2 PHE A 737 -1.361 10.573 -0.316 1.00 0.00 C ATOM 1296 CE1 PHE A 737 -3.737 11.639 -1.228 1.00 0.00 C ATOM 1297 CE2 PHE A 737 -1.750 10.369 -1.626 1.00 0.00 C ATOM 1298 CZ PHE A 737 -2.939 10.902 -2.082 1.00 0.00 C ATOM 0 H PHE A 737 0.644 12.909 2.237 1.00 0.00 H new ATOM 0 HA PHE A 737 -2.206 13.622 1.858 1.00 0.00 H new ATOM 0 HB2 PHE A 737 -0.829 10.942 2.176 1.00 0.00 H new ATOM 0 HB3 PHE A 737 -2.505 11.148 2.643 1.00 0.00 H new ATOM 0 HD1 PHE A 737 -3.969 12.418 0.746 1.00 0.00 H new ATOM 0 HD2 PHE A 737 -0.431 10.152 0.036 1.00 0.00 H new ATOM 0 HE1 PHE A 737 -4.668 12.057 -1.583 1.00 0.00 H new ATOM 0 HE2 PHE A 737 -1.125 9.793 -2.292 1.00 0.00 H new ATOM 0 HZ PHE A 737 -3.245 10.743 -3.105 1.00 0.00 H new ATOM 1308 N ASP A 738 -2.746 13.408 4.341 1.00 0.00 N ATOM 1309 CA ASP A 738 -2.969 13.608 5.772 1.00 0.00 C ATOM 1310 C ASP A 738 -2.889 12.289 6.543 1.00 0.00 C ATOM 1311 O ASP A 738 -2.573 12.279 7.732 1.00 0.00 O ATOM 1312 CB ASP A 738 -4.334 14.260 6.008 1.00 0.00 C ATOM 1313 CG ASP A 738 -4.255 15.774 6.035 1.00 0.00 C ATOM 1314 OD1 ASP A 738 -4.014 16.376 4.968 1.00 0.00 O ATOM 1315 OD2 ASP A 738 -4.434 16.358 7.125 1.00 0.00 O ATOM 0 H ASP A 738 -3.593 13.451 3.774 1.00 0.00 H new ATOM 0 HA ASP A 738 -2.181 14.265 6.140 1.00 0.00 H new ATOM 0 HB2 ASP A 738 -5.023 13.949 5.223 1.00 0.00 H new ATOM 0 HB3 ASP A 738 -4.745 13.904 6.952 1.00 0.00 H new ATOM 1320 N SER A 739 -3.180 11.180 5.860 1.00 0.00 N ATOM 1321 CA SER A 739 -3.146 9.861 6.488 1.00 0.00 C ATOM 1322 C SER A 739 -3.225 8.754 5.439 1.00 0.00 C ATOM 1323 O SER A 739 -3.360 9.030 4.245 1.00 0.00 O ATOM 1324 CB SER A 739 -4.301 9.717 7.488 1.00 0.00 C ATOM 1325 OG SER A 739 -3.858 9.936 8.817 1.00 0.00 O ATOM 0 H SER A 739 -3.441 11.171 4.874 1.00 0.00 H new ATOM 0 HA SER A 739 -2.199 9.765 7.020 1.00 0.00 H new ATOM 0 HB2 SER A 739 -5.089 10.429 7.242 1.00 0.00 H new ATOM 0 HB3 SER A 739 -4.735 8.720 7.406 1.00 0.00 H new ATOM 0 HG SER A 739 -3.316 10.752 8.851 1.00 0.00 H new ATOM 1331 N LEU A 740 -3.141 7.500 5.890 1.00 0.00 N ATOM 1332 CA LEU A 740 -3.205 6.351 4.989 1.00 0.00 C ATOM 1333 C LEU A 740 -4.534 6.317 4.233 1.00 0.00 C ATOM 1334 O LEU A 740 -4.571 5.987 3.050 1.00 0.00 O ATOM 1335 CB LEU A 740 -3.013 5.042 5.764 1.00 0.00 C ATOM 1336 CG LEU A 740 -2.677 3.818 4.903 1.00 0.00 C ATOM 1337 CD1 LEU A 740 -1.184 3.522 4.952 1.00 0.00 C ATOM 1338 CD2 LEU A 740 -3.478 2.605 5.358 1.00 0.00 C ATOM 0 H LEU A 740 -3.029 7.256 6.874 1.00 0.00 H new ATOM 0 HA LEU A 740 -2.397 6.455 4.265 1.00 0.00 H new ATOM 0 HB2 LEU A 740 -2.215 5.184 6.493 1.00 0.00 H new ATOM 0 HB3 LEU A 740 -3.924 4.833 6.325 1.00 0.00 H new ATOM 0 HG LEU A 740 -2.949 4.041 3.871 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -0.965 2.650 4.335 1.00 0.00 H new ATOM 0 HD12 LEU A 740 -0.630 4.382 4.575 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -0.886 3.322 5.981 1.00 0.00 H new ATOM 0 HD21 LEU A 740 -3.225 1.747 4.735 1.00 0.00 H new ATOM 0 HD22 LEU A 740 -3.240 2.381 6.398 1.00 0.00 H new ATOM 0 HD23 LEU A 740 -4.543 2.818 5.268 1.00 0.00 H new ATOM 1350 N LEU A 741 -5.622 6.661 4.926 1.00 0.00 N ATOM 1351 CA LEU A 741 -6.954 6.668 4.319 1.00 0.00 C ATOM 1352 C LEU A 741 -6.979 7.519 3.049 1.00 0.00 C ATOM 1353 O LEU A 741 -7.397 7.049 1.993 1.00 0.00 O ATOM 1354 CB LEU A 741 -7.998 7.182 5.314 1.00 0.00 C ATOM 1355 CG LEU A 741 -9.453 6.850 4.959 1.00 0.00 C ATOM 1356 CD1 LEU A 741 -9.903 5.585 5.679 1.00 0.00 C ATOM 1357 CD2 LEU A 741 -10.370 8.019 5.299 1.00 0.00 C ATOM 0 H LEU A 741 -5.606 6.938 5.907 1.00 0.00 H new ATOM 0 HA LEU A 741 -7.199 5.641 4.048 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -7.776 6.766 6.297 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -7.898 8.264 5.395 1.00 0.00 H new ATOM 0 HG LEU A 741 -9.513 6.673 3.885 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -10.937 5.365 5.415 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -9.267 4.751 5.381 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -9.827 5.733 6.756 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -11.397 7.763 5.040 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -10.308 8.232 6.366 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -10.062 8.899 4.735 1.00 0.00 H new ATOM 1369 N GLU A 742 -6.525 8.769 3.157 1.00 0.00 N ATOM 1370 CA GLU A 742 -6.495 9.675 2.008 1.00 0.00 C ATOM 1371 C GLU A 742 -5.643 9.092 0.880 1.00 0.00 C ATOM 1372 O GLU A 742 -5.971 9.239 -0.298 1.00 0.00 O ATOM 1373 CB GLU A 742 -5.960 11.049 2.419 1.00 0.00 C ATOM 1374 CG GLU A 742 -6.914 12.191 2.107 1.00 0.00 C ATOM 1375 CD GLU A 742 -6.240 13.325 1.362 1.00 0.00 C ATOM 1376 OE1 GLU A 742 -5.586 14.160 2.019 1.00 0.00 O ATOM 1377 OE2 GLU A 742 -6.364 13.376 0.120 1.00 0.00 O ATOM 0 H GLU A 742 -6.175 9.175 4.024 1.00 0.00 H new ATOM 0 HA GLU A 742 -7.516 9.793 1.644 1.00 0.00 H new ATOM 0 HB2 GLU A 742 -5.751 11.043 3.489 1.00 0.00 H new ATOM 0 HB3 GLU A 742 -5.013 11.228 1.910 1.00 0.00 H new ATOM 0 HG2 GLU A 742 -7.745 11.813 1.512 1.00 0.00 H new ATOM 0 HG3 GLU A 742 -7.336 12.572 3.037 1.00 0.00 H new ATOM 1384 N LEU A 743 -4.551 8.426 1.254 1.00 0.00 N ATOM 1385 CA LEU A 743 -3.652 7.808 0.284 1.00 0.00 C ATOM 1386 C LEU A 743 -4.326 6.615 -0.394 1.00 0.00 C ATOM 1387 O LEU A 743 -4.382 6.538 -1.623 1.00 0.00 O ATOM 1388 CB LEU A 743 -2.353 7.364 0.973 1.00 0.00 C ATOM 1389 CG LEU A 743 -1.146 7.169 0.048 1.00 0.00 C ATOM 1390 CD1 LEU A 743 0.147 7.500 0.780 1.00 0.00 C ATOM 1391 CD2 LEU A 743 -1.106 5.744 -0.490 1.00 0.00 C ATOM 0 H LEU A 743 -4.268 8.301 2.226 1.00 0.00 H new ATOM 0 HA LEU A 743 -3.411 8.546 -0.481 1.00 0.00 H new ATOM 0 HB2 LEU A 743 -2.093 8.104 1.729 1.00 0.00 H new ATOM 0 HB3 LEU A 743 -2.542 6.427 1.496 1.00 0.00 H new ATOM 0 HG LEU A 743 -1.248 7.851 -0.796 1.00 0.00 H new ATOM 0 HD11 LEU A 743 0.993 7.356 0.108 1.00 0.00 H new ATOM 0 HD12 LEU A 743 0.121 8.537 1.113 1.00 0.00 H new ATOM 0 HD13 LEU A 743 0.254 6.844 1.644 1.00 0.00 H new ATOM 0 HD21 LEU A 743 -0.242 5.626 -1.144 1.00 0.00 H new ATOM 0 HD22 LEU A 743 -1.030 5.043 0.341 1.00 0.00 H new ATOM 0 HD23 LEU A 743 -2.017 5.542 -1.053 1.00 0.00 H new ATOM 1403 N VAL A 744 -4.836 5.685 0.416 1.00 0.00 N ATOM 1404 CA VAL A 744 -5.506 4.491 -0.103 1.00 0.00 C ATOM 1405 C VAL A 744 -6.755 4.854 -0.904 1.00 0.00 C ATOM 1406 O VAL A 744 -7.011 4.273 -1.956 1.00 0.00 O ATOM 1407 CB VAL A 744 -5.899 3.514 1.030 1.00 0.00 C ATOM 1408 CG1 VAL A 744 -6.461 2.219 0.453 1.00 0.00 C ATOM 1409 CG2 VAL A 744 -4.708 3.227 1.936 1.00 0.00 C ATOM 0 H VAL A 744 -4.798 5.736 1.434 1.00 0.00 H new ATOM 0 HA VAL A 744 -4.789 3.999 -0.760 1.00 0.00 H new ATOM 0 HB VAL A 744 -6.676 3.987 1.631 1.00 0.00 H new ATOM 0 HG11 VAL A 744 -6.731 1.545 1.266 1.00 0.00 H new ATOM 0 HG12 VAL A 744 -7.346 2.440 -0.144 1.00 0.00 H new ATOM 0 HG13 VAL A 744 -5.708 1.744 -0.176 1.00 0.00 H new ATOM 0 HG21 VAL A 744 -5.009 2.538 2.725 1.00 0.00 H new ATOM 0 HG22 VAL A 744 -3.905 2.780 1.350 1.00 0.00 H new ATOM 0 HG23 VAL A 744 -4.357 4.158 2.382 1.00 0.00 H new ATOM 1419 N GLU A 745 -7.533 5.814 -0.401 1.00 0.00 N ATOM 1420 CA GLU A 745 -8.756 6.242 -1.079 1.00 0.00 C ATOM 1421 C GLU A 745 -8.444 6.818 -2.460 1.00 0.00 C ATOM 1422 O GLU A 745 -9.072 6.445 -3.451 1.00 0.00 O ATOM 1423 CB GLU A 745 -9.506 7.280 -0.240 1.00 0.00 C ATOM 1424 CG GLU A 745 -10.135 6.711 1.023 1.00 0.00 C ATOM 1425 CD GLU A 745 -11.618 6.429 0.864 1.00 0.00 C ATOM 1426 OE1 GLU A 745 -12.377 7.381 0.584 1.00 0.00 O ATOM 1427 OE2 GLU A 745 -12.019 5.257 1.020 1.00 0.00 O ATOM 0 H GLU A 745 -7.338 6.308 0.470 1.00 0.00 H new ATOM 0 HA GLU A 745 -9.390 5.364 -1.204 1.00 0.00 H new ATOM 0 HB2 GLU A 745 -8.816 8.077 0.036 1.00 0.00 H new ATOM 0 HB3 GLU A 745 -10.287 7.732 -0.852 1.00 0.00 H new ATOM 0 HG2 GLU A 745 -9.621 5.789 1.296 1.00 0.00 H new ATOM 0 HG3 GLU A 745 -9.989 7.413 1.844 1.00 0.00 H new ATOM 1434 N TYR A 746 -7.469 7.727 -2.521 1.00 0.00 N ATOM 1435 CA TYR A 746 -7.082 8.347 -3.786 1.00 0.00 C ATOM 1436 C TYR A 746 -6.596 7.298 -4.784 1.00 0.00 C ATOM 1437 O TYR A 746 -7.012 7.295 -5.942 1.00 0.00 O ATOM 1438 CB TYR A 746 -5.985 9.394 -3.562 1.00 0.00 C ATOM 1439 CG TYR A 746 -6.474 10.825 -3.654 1.00 0.00 C ATOM 1440 CD1 TYR A 746 -7.403 11.326 -2.750 1.00 0.00 C ATOM 1441 CD2 TYR A 746 -5.999 11.677 -4.644 1.00 0.00 C ATOM 1442 CE1 TYR A 746 -7.844 12.634 -2.831 1.00 0.00 C ATOM 1443 CE2 TYR A 746 -6.437 12.985 -4.731 1.00 0.00 C ATOM 1444 CZ TYR A 746 -7.359 13.459 -3.824 1.00 0.00 C ATOM 1445 OH TYR A 746 -7.793 14.762 -3.907 1.00 0.00 O ATOM 0 H TYR A 746 -6.936 8.048 -1.713 1.00 0.00 H new ATOM 0 HA TYR A 746 -7.964 8.838 -4.197 1.00 0.00 H new ATOM 0 HB2 TYR A 746 -5.540 9.235 -2.580 1.00 0.00 H new ATOM 0 HB3 TYR A 746 -5.196 9.242 -4.298 1.00 0.00 H new ATOM 0 HD1 TYR A 746 -7.787 10.683 -1.972 1.00 0.00 H new ATOM 0 HD2 TYR A 746 -5.275 11.311 -5.357 1.00 0.00 H new ATOM 0 HE1 TYR A 746 -8.565 13.008 -2.120 1.00 0.00 H new ATOM 0 HE2 TYR A 746 -6.058 13.633 -5.507 1.00 0.00 H new ATOM 0 HH TYR A 746 -7.353 15.206 -4.661 1.00 0.00 H new ATOM 1455 N TYR A 747 -5.710 6.410 -4.329 1.00 0.00 N ATOM 1456 CA TYR A 747 -5.169 5.360 -5.190 1.00 0.00 C ATOM 1457 C TYR A 747 -6.198 4.259 -5.457 1.00 0.00 C ATOM 1458 O TYR A 747 -6.082 3.524 -6.439 1.00 0.00 O ATOM 1459 CB TYR A 747 -3.904 4.759 -4.576 1.00 0.00 C ATOM 1460 CG TYR A 747 -2.671 5.618 -4.771 1.00 0.00 C ATOM 1461 CD1 TYR A 747 -2.162 5.863 -6.042 1.00 0.00 C ATOM 1462 CD2 TYR A 747 -2.019 6.184 -3.684 1.00 0.00 C ATOM 1463 CE1 TYR A 747 -1.038 6.647 -6.221 1.00 0.00 C ATOM 1464 CE2 TYR A 747 -0.896 6.970 -3.855 1.00 0.00 C ATOM 1465 CZ TYR A 747 -0.408 7.198 -5.124 1.00 0.00 C ATOM 1466 OH TYR A 747 0.711 7.980 -5.297 1.00 0.00 O ATOM 0 H TYR A 747 -5.354 6.398 -3.373 1.00 0.00 H new ATOM 0 HA TYR A 747 -4.917 5.821 -6.145 1.00 0.00 H new ATOM 0 HB2 TYR A 747 -4.065 4.605 -3.509 1.00 0.00 H new ATOM 0 HB3 TYR A 747 -3.727 3.778 -5.016 1.00 0.00 H new ATOM 0 HD1 TYR A 747 -2.653 5.434 -6.903 1.00 0.00 H new ATOM 0 HD2 TYR A 747 -2.396 6.007 -2.688 1.00 0.00 H new ATOM 0 HE1 TYR A 747 -0.655 6.827 -7.214 1.00 0.00 H new ATOM 0 HE2 TYR A 747 -0.402 7.404 -2.998 1.00 0.00 H new ATOM 0 HH TYR A 747 1.031 8.291 -4.424 1.00 0.00 H new ATOM 1476 N GLN A 748 -7.210 4.147 -4.592 1.00 0.00 N ATOM 1477 CA GLN A 748 -8.250 3.136 -4.769 1.00 0.00 C ATOM 1478 C GLN A 748 -8.904 3.287 -6.142 1.00 0.00 C ATOM 1479 O GLN A 748 -9.253 2.296 -6.785 1.00 0.00 O ATOM 1480 CB GLN A 748 -9.316 3.251 -3.672 1.00 0.00 C ATOM 1481 CG GLN A 748 -9.377 2.044 -2.748 1.00 0.00 C ATOM 1482 CD GLN A 748 -10.522 2.122 -1.754 1.00 0.00 C ATOM 1483 OE1 GLN A 748 -10.191 2.314 -0.482 1.00 0.00 O flip ATOM 1484 NE2 GLN A 748 -11.690 2.010 -2.125 1.00 0.00 N flip ATOM 0 H GLN A 748 -7.329 4.739 -3.770 1.00 0.00 H new ATOM 0 HA GLN A 748 -7.783 2.153 -4.699 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -9.118 4.143 -3.077 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -10.291 3.390 -4.139 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -9.482 1.139 -3.346 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -8.436 1.960 -2.205 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -11.900 1.863 -3.112 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -12.448 2.064 -1.445 1.00 0.00 H new ATOM 1493 N CYS A 749 -9.059 4.536 -6.583 1.00 0.00 N ATOM 1494 CA CYS A 749 -9.663 4.828 -7.879 1.00 0.00 C ATOM 1495 C CYS A 749 -8.610 5.243 -8.908 1.00 0.00 C ATOM 1496 O CYS A 749 -8.717 4.896 -10.085 1.00 0.00 O ATOM 1497 CB CYS A 749 -10.713 5.932 -7.738 1.00 0.00 C ATOM 1498 SG CYS A 749 -12.284 5.375 -7.037 1.00 0.00 S ATOM 0 H CYS A 749 -8.773 5.362 -6.058 1.00 0.00 H new ATOM 0 HA CYS A 749 -10.142 3.915 -8.233 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -10.308 6.725 -7.109 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -10.900 6.368 -8.719 1.00 0.00 H new ATOM 0 HG CYS A 749 -13.104 6.381 -6.956 1.00 0.00 H new ATOM 1504 N HIS A 750 -7.595 5.991 -8.468 1.00 0.00 N ATOM 1505 CA HIS A 750 -6.538 6.447 -9.370 1.00 0.00 C ATOM 1506 C HIS A 750 -5.421 5.413 -9.475 1.00 0.00 C ATOM 1507 O HIS A 750 -4.934 4.905 -8.464 1.00 0.00 O ATOM 1508 CB HIS A 750 -5.959 7.788 -8.907 1.00 0.00 C ATOM 1509 CG HIS A 750 -6.994 8.822 -8.572 1.00 0.00 C ATOM 1510 ND1 HIS A 750 -6.777 9.831 -7.660 1.00 0.00 N ATOM 1511 CD2 HIS A 750 -8.254 9.003 -9.037 1.00 0.00 C ATOM 1512 CE1 HIS A 750 -7.856 10.587 -7.575 1.00 0.00 C ATOM 1513 NE2 HIS A 750 -8.768 10.106 -8.400 1.00 0.00 N ATOM 0 H HIS A 750 -7.484 6.291 -7.500 1.00 0.00 H new ATOM 0 HA HIS A 750 -6.986 6.579 -10.355 1.00 0.00 H new ATOM 0 HB2 HIS A 750 -5.334 7.618 -8.030 1.00 0.00 H new ATOM 0 HB3 HIS A 750 -5.310 8.180 -9.690 1.00 0.00 H new ATOM 0 HD2 HIS A 750 -8.760 8.394 -9.771 1.00 0.00 H new ATOM 0 HE1 HIS A 750 -7.973 11.452 -6.939 1.00 0.00 H new ATOM 0 HE2 HIS A 750 -9.702 10.491 -8.541 1.00 0.00 H new ATOM 1522 N SER A 751 -5.022 5.107 -10.708 1.00 0.00 N ATOM 1523 CA SER A 751 -3.961 4.132 -10.956 1.00 0.00 C ATOM 1524 C SER A 751 -2.598 4.675 -10.532 1.00 0.00 C ATOM 1525 O SER A 751 -2.420 5.884 -10.373 1.00 0.00 O ATOM 1526 CB SER A 751 -3.931 3.750 -12.437 1.00 0.00 C ATOM 1527 OG SER A 751 -3.124 2.607 -12.653 1.00 0.00 O ATOM 0 H SER A 751 -5.418 5.521 -11.552 1.00 0.00 H new ATOM 0 HA SER A 751 -4.175 3.246 -10.359 1.00 0.00 H new ATOM 0 HB2 SER A 751 -4.945 3.554 -12.786 1.00 0.00 H new ATOM 0 HB3 SER A 751 -3.548 4.585 -13.023 1.00 0.00 H new ATOM 0 HG SER A 751 -3.630 1.801 -12.421 1.00 0.00 H new ATOM 1533 N LEU A 752 -1.636 3.770 -10.355 1.00 0.00 N ATOM 1534 CA LEU A 752 -0.285 4.154 -9.950 1.00 0.00 C ATOM 1535 C LEU A 752 0.580 4.561 -11.152 1.00 0.00 C ATOM 1536 O LEU A 752 1.788 4.746 -11.011 1.00 0.00 O ATOM 1537 CB LEU A 752 0.386 3.003 -9.193 1.00 0.00 C ATOM 1538 CG LEU A 752 -0.121 2.777 -7.765 1.00 0.00 C ATOM 1539 CD1 LEU A 752 0.273 1.392 -7.272 1.00 0.00 C ATOM 1540 CD2 LEU A 752 0.420 3.850 -6.831 1.00 0.00 C ATOM 0 H LEU A 752 -1.767 2.767 -10.486 1.00 0.00 H new ATOM 0 HA LEU A 752 -0.374 5.021 -9.295 1.00 0.00 H new ATOM 0 HB2 LEU A 752 0.244 2.084 -9.761 1.00 0.00 H new ATOM 0 HB3 LEU A 752 1.459 3.191 -9.155 1.00 0.00 H new ATOM 0 HG LEU A 752 -1.209 2.843 -7.771 1.00 0.00 H new ATOM 0 HD11 LEU A 752 -0.095 1.249 -6.256 1.00 0.00 H new ATOM 0 HD12 LEU A 752 -0.162 0.636 -7.926 1.00 0.00 H new ATOM 0 HD13 LEU A 752 1.359 1.298 -7.281 1.00 0.00 H new ATOM 0 HD21 LEU A 752 0.050 3.674 -5.821 1.00 0.00 H new ATOM 0 HD22 LEU A 752 1.509 3.815 -6.829 1.00 0.00 H new ATOM 0 HD23 LEU A 752 0.089 4.831 -7.173 1.00 0.00 H new ATOM 1552 N LYS A 753 -0.037 4.705 -12.332 1.00 0.00 N ATOM 1553 CA LYS A 753 0.700 5.094 -13.534 1.00 0.00 C ATOM 1554 C LYS A 753 1.101 6.570 -13.496 1.00 0.00 C ATOM 1555 O LYS A 753 2.133 6.950 -14.055 1.00 0.00 O ATOM 1556 CB LYS A 753 -0.128 4.813 -14.794 1.00 0.00 C ATOM 1557 CG LYS A 753 -1.450 5.568 -14.849 1.00 0.00 C ATOM 1558 CD LYS A 753 -1.779 6.011 -16.266 1.00 0.00 C ATOM 1559 CE LYS A 753 -3.194 6.560 -16.364 1.00 0.00 C ATOM 1560 NZ LYS A 753 -3.926 6.016 -17.543 1.00 0.00 N ATOM 0 H LYS A 753 -1.036 4.559 -12.476 1.00 0.00 H new ATOM 0 HA LYS A 753 1.610 4.494 -13.563 1.00 0.00 H new ATOM 0 HB2 LYS A 753 0.464 5.074 -15.671 1.00 0.00 H new ATOM 0 HB3 LYS A 753 -0.330 3.743 -14.852 1.00 0.00 H new ATOM 0 HG2 LYS A 753 -2.250 4.932 -14.470 1.00 0.00 H new ATOM 0 HG3 LYS A 753 -1.400 6.440 -14.196 1.00 0.00 H new ATOM 0 HD2 LYS A 753 -1.069 6.774 -16.584 1.00 0.00 H new ATOM 0 HD3 LYS A 753 -1.667 5.168 -16.947 1.00 0.00 H new ATOM 0 HE2 LYS A 753 -3.741 6.315 -15.454 1.00 0.00 H new ATOM 0 HE3 LYS A 753 -3.157 7.647 -16.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 -4.885 6.416 -17.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 -3.419 6.271 -18.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 -3.985 4.980 -17.467 1.00 0.00 H new ATOM 1574 N GLU A 754 0.285 7.399 -12.838 1.00 0.00 N ATOM 1575 CA GLU A 754 0.561 8.835 -12.737 1.00 0.00 C ATOM 1576 C GLU A 754 1.966 9.090 -12.191 1.00 0.00 C ATOM 1577 O GLU A 754 2.719 9.890 -12.747 1.00 0.00 O ATOM 1578 CB GLU A 754 -0.471 9.525 -11.837 1.00 0.00 C ATOM 1579 CG GLU A 754 -1.908 9.368 -12.314 1.00 0.00 C ATOM 1580 CD GLU A 754 -2.100 9.821 -13.750 1.00 0.00 C ATOM 1581 OE1 GLU A 754 -1.768 10.985 -14.056 1.00 0.00 O ATOM 1582 OE2 GLU A 754 -2.580 9.010 -14.569 1.00 0.00 O ATOM 0 H GLU A 754 -0.570 7.101 -12.368 1.00 0.00 H new ATOM 0 HA GLU A 754 0.495 9.252 -13.742 1.00 0.00 H new ATOM 0 HB2 GLU A 754 -0.387 9.121 -10.828 1.00 0.00 H new ATOM 0 HB3 GLU A 754 -0.233 10.587 -11.776 1.00 0.00 H new ATOM 0 HG2 GLU A 754 -2.204 8.323 -12.224 1.00 0.00 H new ATOM 0 HG3 GLU A 754 -2.567 9.943 -11.664 1.00 0.00 H new ATOM 1589 N SER A 755 2.306 8.410 -11.100 1.00 0.00 N ATOM 1590 CA SER A 755 3.617 8.566 -10.475 1.00 0.00 C ATOM 1591 C SER A 755 4.562 7.432 -10.873 1.00 0.00 C ATOM 1592 O SER A 755 5.735 7.669 -11.166 1.00 0.00 O ATOM 1593 CB SER A 755 3.474 8.617 -8.954 1.00 0.00 C ATOM 1594 OG SER A 755 4.683 9.030 -8.340 1.00 0.00 O ATOM 0 H SER A 755 1.692 7.745 -10.630 1.00 0.00 H new ATOM 0 HA SER A 755 4.046 9.504 -10.828 1.00 0.00 H new ATOM 0 HB2 SER A 755 2.672 9.305 -8.684 1.00 0.00 H new ATOM 0 HB3 SER A 755 3.190 7.634 -8.579 1.00 0.00 H new ATOM 0 HG SER A 755 4.570 9.929 -7.967 1.00 0.00 H new ATOM 1600 N PHE A 756 4.047 6.206 -10.875 1.00 0.00 N ATOM 1601 CA PHE A 756 4.843 5.037 -11.234 1.00 0.00 C ATOM 1602 C PHE A 756 4.483 4.550 -12.635 1.00 0.00 C ATOM 1603 O PHE A 756 3.652 3.655 -12.793 1.00 0.00 O ATOM 1604 CB PHE A 756 4.623 3.907 -10.219 1.00 0.00 C ATOM 1605 CG PHE A 756 4.698 4.351 -8.783 1.00 0.00 C ATOM 1606 CD1 PHE A 756 3.572 4.823 -8.128 1.00 0.00 C ATOM 1607 CD2 PHE A 756 5.895 4.289 -8.091 1.00 0.00 C ATOM 1608 CE1 PHE A 756 3.640 5.227 -6.808 1.00 0.00 C ATOM 1609 CE2 PHE A 756 5.969 4.689 -6.771 1.00 0.00 C ATOM 1610 CZ PHE A 756 4.841 5.159 -6.129 1.00 0.00 C ATOM 0 H PHE A 756 3.079 5.996 -10.631 1.00 0.00 H new ATOM 0 HA PHE A 756 5.894 5.326 -11.222 1.00 0.00 H new ATOM 0 HB2 PHE A 756 3.647 3.456 -10.399 1.00 0.00 H new ATOM 0 HB3 PHE A 756 5.369 3.130 -10.388 1.00 0.00 H new ATOM 0 HD1 PHE A 756 2.631 4.876 -8.655 1.00 0.00 H new ATOM 0 HD2 PHE A 756 6.781 3.924 -8.589 1.00 0.00 H new ATOM 0 HE1 PHE A 756 2.756 5.595 -6.308 1.00 0.00 H new ATOM 0 HE2 PHE A 756 6.909 4.634 -6.242 1.00 0.00 H new ATOM 0 HZ PHE A 756 4.897 5.473 -5.097 1.00 0.00 H new ATOM 1620 N LYS A 757 5.106 5.147 -13.653 1.00 0.00 N ATOM 1621 CA LYS A 757 4.844 4.772 -15.046 1.00 0.00 C ATOM 1622 C LYS A 757 4.984 3.262 -15.258 1.00 0.00 C ATOM 1623 O LYS A 757 4.307 2.686 -16.111 1.00 0.00 O ATOM 1624 CB LYS A 757 5.784 5.520 -16.000 1.00 0.00 C ATOM 1625 CG LYS A 757 7.248 5.502 -15.578 1.00 0.00 C ATOM 1626 CD LYS A 757 8.116 4.787 -16.603 1.00 0.00 C ATOM 1627 CE LYS A 757 8.362 5.651 -17.833 1.00 0.00 C ATOM 1628 NZ LYS A 757 7.354 5.407 -18.907 1.00 0.00 N ATOM 0 H LYS A 757 5.795 5.891 -13.540 1.00 0.00 H new ATOM 0 HA LYS A 757 3.815 5.055 -15.267 1.00 0.00 H new ATOM 0 HB2 LYS A 757 5.699 5.081 -16.994 1.00 0.00 H new ATOM 0 HB3 LYS A 757 5.453 6.556 -16.080 1.00 0.00 H new ATOM 0 HG2 LYS A 757 7.603 6.524 -15.449 1.00 0.00 H new ATOM 0 HG3 LYS A 757 7.343 5.007 -14.611 1.00 0.00 H new ATOM 0 HD2 LYS A 757 9.070 4.520 -16.149 1.00 0.00 H new ATOM 0 HD3 LYS A 757 7.634 3.856 -16.902 1.00 0.00 H new ATOM 0 HE2 LYS A 757 8.337 6.702 -17.547 1.00 0.00 H new ATOM 0 HE3 LYS A 757 9.360 5.450 -18.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 7.774 5.626 -19.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 7.060 4.410 -18.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 6.525 6.015 -18.750 1.00 0.00 H new ATOM 1642 N GLN A 758 5.860 2.628 -14.475 1.00 0.00 N ATOM 1643 CA GLN A 758 6.085 1.185 -14.570 1.00 0.00 C ATOM 1644 C GLN A 758 4.799 0.399 -14.286 1.00 0.00 C ATOM 1645 O GLN A 758 4.602 -0.692 -14.823 1.00 0.00 O ATOM 1646 CB GLN A 758 7.180 0.755 -13.589 1.00 0.00 C ATOM 1647 CG GLN A 758 8.019 -0.414 -14.073 1.00 0.00 C ATOM 1648 CD GLN A 758 9.403 -0.434 -13.448 1.00 0.00 C ATOM 1649 OE1 GLN A 758 9.632 0.168 -12.399 1.00 0.00 O ATOM 1650 NE2 GLN A 758 10.337 -1.128 -14.089 1.00 0.00 N ATOM 0 H GLN A 758 6.426 3.094 -13.766 1.00 0.00 H new ATOM 0 HA GLN A 758 6.402 0.964 -15.589 1.00 0.00 H new ATOM 0 HB2 GLN A 758 7.836 1.604 -13.397 1.00 0.00 H new ATOM 0 HB3 GLN A 758 6.718 0.488 -12.639 1.00 0.00 H new ATOM 0 HG2 GLN A 758 7.505 -1.347 -13.840 1.00 0.00 H new ATOM 0 HG3 GLN A 758 8.114 -0.364 -15.158 1.00 0.00 H new ATOM 0 HE21 GLN A 758 10.107 -1.613 -14.956 1.00 0.00 H new ATOM 0 HE22 GLN A 758 11.284 -1.176 -13.714 1.00 0.00 H new ATOM 1659 N LEU A 759 3.931 0.955 -13.438 1.00 0.00 N ATOM 1660 CA LEU A 759 2.670 0.300 -13.087 1.00 0.00 C ATOM 1661 C LEU A 759 1.479 1.015 -13.716 1.00 0.00 C ATOM 1662 O LEU A 759 1.565 2.187 -14.087 1.00 0.00 O ATOM 1663 CB LEU A 759 2.489 0.265 -11.566 1.00 0.00 C ATOM 1664 CG LEU A 759 3.196 -0.884 -10.849 1.00 0.00 C ATOM 1665 CD1 LEU A 759 4.617 -0.488 -10.481 1.00 0.00 C ATOM 1666 CD2 LEU A 759 2.411 -1.298 -9.613 1.00 0.00 C ATOM 0 H LEU A 759 4.078 1.856 -12.983 1.00 0.00 H new ATOM 0 HA LEU A 759 2.713 -0.718 -13.475 1.00 0.00 H new ATOM 0 HB2 LEU A 759 2.850 1.206 -11.152 1.00 0.00 H new ATOM 0 HB3 LEU A 759 1.423 0.208 -11.345 1.00 0.00 H new ATOM 0 HG LEU A 759 3.247 -1.738 -11.524 1.00 0.00 H new ATOM 0 HD11 LEU A 759 5.106 -1.318 -9.971 1.00 0.00 H new ATOM 0 HD12 LEU A 759 5.172 -0.241 -11.386 1.00 0.00 H new ATOM 0 HD13 LEU A 759 4.594 0.380 -9.822 1.00 0.00 H new ATOM 0 HD21 LEU A 759 2.926 -2.118 -9.112 1.00 0.00 H new ATOM 0 HD22 LEU A 759 2.330 -0.450 -8.933 1.00 0.00 H new ATOM 0 HD23 LEU A 759 1.413 -1.623 -9.908 1.00 0.00 H new ATOM 1678 N ASP A 760 0.357 0.299 -13.810 1.00 0.00 N ATOM 1679 CA ASP A 760 -0.874 0.853 -14.367 1.00 0.00 C ATOM 1680 C ASP A 760 -2.099 0.115 -13.820 1.00 0.00 C ATOM 1681 O ASP A 760 -3.063 -0.140 -14.546 1.00 0.00 O ATOM 1682 CB ASP A 760 -0.852 0.786 -15.897 1.00 0.00 C ATOM 1683 CG ASP A 760 -1.820 1.765 -16.551 1.00 0.00 C ATOM 1684 OD1 ASP A 760 -2.353 2.648 -15.844 1.00 0.00 O ATOM 1685 OD2 ASP A 760 -2.043 1.648 -17.772 1.00 0.00 O ATOM 0 H ASP A 760 0.278 -0.671 -13.505 1.00 0.00 H new ATOM 0 HA ASP A 760 -0.940 1.899 -14.066 1.00 0.00 H new ATOM 0 HB2 ASP A 760 0.158 0.993 -16.250 1.00 0.00 H new ATOM 0 HB3 ASP A 760 -1.099 -0.227 -16.214 1.00 0.00 H new ATOM 1690 N THR A 761 -2.050 -0.226 -12.533 1.00 0.00 N ATOM 1691 CA THR A 761 -3.150 -0.936 -11.875 1.00 0.00 C ATOM 1692 C THR A 761 -3.603 -0.202 -10.610 1.00 0.00 C ATOM 1693 O THR A 761 -2.841 0.567 -10.018 1.00 0.00 O ATOM 1694 CB THR A 761 -2.724 -2.370 -11.537 1.00 0.00 C ATOM 1695 OG1 THR A 761 -3.754 -3.059 -10.842 1.00 0.00 O ATOM 1696 CG2 THR A 761 -1.464 -2.441 -10.698 1.00 0.00 C ATOM 0 H THR A 761 -1.259 -0.022 -11.922 1.00 0.00 H new ATOM 0 HA THR A 761 -3.994 -0.969 -12.564 1.00 0.00 H new ATOM 0 HB THR A 761 -2.524 -2.842 -12.499 1.00 0.00 H new ATOM 0 HG1 THR A 761 -3.458 -3.971 -10.640 1.00 0.00 H new ATOM 0 HG21 THR A 761 -1.220 -3.484 -10.496 1.00 0.00 H new ATOM 0 HG22 THR A 761 -0.641 -1.974 -11.238 1.00 0.00 H new ATOM 0 HG23 THR A 761 -1.624 -1.917 -9.756 1.00 0.00 H new ATOM 1704 N THR A 762 -4.853 -0.441 -10.210 1.00 0.00 N ATOM 1705 CA THR A 762 -5.421 0.196 -9.021 1.00 0.00 C ATOM 1706 C THR A 762 -5.838 -0.847 -7.977 1.00 0.00 C ATOM 1707 O THR A 762 -5.530 -2.032 -8.111 1.00 0.00 O ATOM 1708 CB THR A 762 -6.629 1.056 -9.413 1.00 0.00 C ATOM 1709 OG1 THR A 762 -7.733 0.239 -9.767 1.00 0.00 O ATOM 1710 CG2 THR A 762 -6.358 1.991 -10.576 1.00 0.00 C ATOM 0 H THR A 762 -5.492 -1.072 -10.693 1.00 0.00 H new ATOM 0 HA THR A 762 -4.653 0.830 -8.578 1.00 0.00 H new ATOM 0 HB THR A 762 -6.847 1.659 -8.531 1.00 0.00 H new ATOM 0 HG1 THR A 762 -8.494 0.806 -10.012 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.257 2.567 -10.797 1.00 0.00 H new ATOM 0 HG22 THR A 762 -5.547 2.670 -10.315 1.00 0.00 H new ATOM 0 HG23 THR A 762 -6.076 1.409 -11.453 1.00 0.00 H new ATOM 1718 N LEU A 763 -6.549 -0.394 -6.941 1.00 0.00 N ATOM 1719 CA LEU A 763 -7.018 -1.285 -5.879 1.00 0.00 C ATOM 1720 C LEU A 763 -8.445 -1.748 -6.161 1.00 0.00 C ATOM 1721 O LEU A 763 -9.375 -0.938 -6.179 1.00 0.00 O ATOM 1722 CB LEU A 763 -6.957 -0.582 -4.516 1.00 0.00 C ATOM 1723 CG LEU A 763 -5.720 0.293 -4.274 1.00 0.00 C ATOM 1724 CD1 LEU A 763 -5.834 1.033 -2.949 1.00 0.00 C ATOM 1725 CD2 LEU A 763 -4.455 -0.551 -4.304 1.00 0.00 C ATOM 0 H LEU A 763 -6.812 0.584 -6.816 1.00 0.00 H new ATOM 0 HA LEU A 763 -6.363 -2.156 -5.853 1.00 0.00 H new ATOM 0 HB2 LEU A 763 -7.846 0.040 -4.408 1.00 0.00 H new ATOM 0 HB3 LEU A 763 -7.002 -1.340 -3.734 1.00 0.00 H new ATOM 0 HG LEU A 763 -5.663 1.031 -5.074 1.00 0.00 H new ATOM 0 HD11 LEU A 763 -4.946 1.647 -2.798 1.00 0.00 H new ATOM 0 HD12 LEU A 763 -6.718 1.670 -2.963 1.00 0.00 H new ATOM 0 HD13 LEU A 763 -5.919 0.312 -2.136 1.00 0.00 H new ATOM 0 HD21 LEU A 763 -3.588 0.087 -4.131 1.00 0.00 H new ATOM 0 HD22 LEU A 763 -4.507 -1.312 -3.526 1.00 0.00 H new ATOM 0 HD23 LEU A 763 -4.362 -1.033 -5.277 1.00 0.00 H new ATOM 1737 N LYS A 764 -8.614 -3.052 -6.386 1.00 0.00 N ATOM 1738 CA LYS A 764 -9.933 -3.617 -6.672 1.00 0.00 C ATOM 1739 C LYS A 764 -10.216 -4.856 -5.820 1.00 0.00 C ATOM 1740 O LYS A 764 -11.300 -4.983 -5.245 1.00 0.00 O ATOM 1741 CB LYS A 764 -10.045 -3.977 -8.156 1.00 0.00 C ATOM 1742 CG LYS A 764 -10.094 -2.769 -9.080 1.00 0.00 C ATOM 1743 CD LYS A 764 -10.044 -3.184 -10.543 1.00 0.00 C ATOM 1744 CE LYS A 764 -11.420 -3.117 -11.195 1.00 0.00 C ATOM 1745 NZ LYS A 764 -12.442 -3.888 -10.431 1.00 0.00 N ATOM 0 H LYS A 764 -7.856 -3.735 -6.376 1.00 0.00 H new ATOM 0 HA LYS A 764 -10.674 -2.858 -6.422 1.00 0.00 H new ATOM 0 HB2 LYS A 764 -9.195 -4.601 -8.434 1.00 0.00 H new ATOM 0 HB3 LYS A 764 -10.943 -4.576 -8.308 1.00 0.00 H new ATOM 0 HG2 LYS A 764 -11.006 -2.203 -8.892 1.00 0.00 H new ATOM 0 HG3 LYS A 764 -9.257 -2.107 -8.860 1.00 0.00 H new ATOM 0 HD2 LYS A 764 -9.354 -2.535 -11.082 1.00 0.00 H new ATOM 0 HD3 LYS A 764 -9.654 -4.199 -10.620 1.00 0.00 H new ATOM 0 HE2 LYS A 764 -11.734 -2.076 -11.271 1.00 0.00 H new ATOM 0 HE3 LYS A 764 -11.358 -3.506 -12.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 -13.284 -4.030 -11.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 -12.049 -4.812 -10.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 -12.707 -3.360 -9.575 1.00 0.00 H new ATOM 1759 N TYR A 765 -9.249 -5.775 -5.748 1.00 0.00 N ATOM 1760 CA TYR A 765 -9.419 -7.007 -4.975 1.00 0.00 C ATOM 1761 C TYR A 765 -8.415 -7.091 -3.824 1.00 0.00 C ATOM 1762 O TYR A 765 -7.204 -7.063 -4.050 1.00 0.00 O ATOM 1763 CB TYR A 765 -9.256 -8.234 -5.880 1.00 0.00 C ATOM 1764 CG TYR A 765 -10.249 -8.297 -7.025 1.00 0.00 C ATOM 1765 CD1 TYR A 765 -10.208 -7.368 -8.058 1.00 0.00 C ATOM 1766 CD2 TYR A 765 -11.220 -9.288 -7.073 1.00 0.00 C ATOM 1767 CE1 TYR A 765 -11.107 -7.425 -9.105 1.00 0.00 C ATOM 1768 CE2 TYR A 765 -12.123 -9.352 -8.119 1.00 0.00 C ATOM 1769 CZ TYR A 765 -12.064 -8.418 -9.131 1.00 0.00 C ATOM 1770 OH TYR A 765 -12.961 -8.476 -10.172 1.00 0.00 O ATOM 0 H TYR A 765 -8.345 -5.690 -6.213 1.00 0.00 H new ATOM 0 HA TYR A 765 -10.425 -6.991 -4.556 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -8.246 -8.238 -6.289 1.00 0.00 H new ATOM 0 HB3 TYR A 765 -9.359 -9.135 -5.275 1.00 0.00 H new ATOM 0 HD1 TYR A 765 -9.461 -6.589 -8.042 1.00 0.00 H new ATOM 0 HD2 TYR A 765 -11.271 -10.021 -6.281 1.00 0.00 H new ATOM 0 HE1 TYR A 765 -11.061 -6.695 -9.900 1.00 0.00 H new ATOM 0 HE2 TYR A 765 -12.871 -10.131 -8.143 1.00 0.00 H new ATOM 0 HH TYR A 765 -13.567 -9.235 -10.040 1.00 0.00 H new ATOM 1780 N PRO A 766 -8.905 -7.199 -2.570 1.00 0.00 N ATOM 1781 CA PRO A 766 -8.041 -7.294 -1.384 1.00 0.00 C ATOM 1782 C PRO A 766 -7.201 -8.573 -1.378 1.00 0.00 C ATOM 1783 O PRO A 766 -7.145 -9.295 -2.375 1.00 0.00 O ATOM 1784 CB PRO A 766 -9.029 -7.293 -0.206 1.00 0.00 C ATOM 1785 CG PRO A 766 -10.309 -6.779 -0.773 1.00 0.00 C ATOM 1786 CD PRO A 766 -10.332 -7.239 -2.200 1.00 0.00 C ATOM 0 HA PRO A 766 -7.319 -6.478 -1.345 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -9.154 -8.295 0.205 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -8.674 -6.658 0.606 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -11.166 -7.168 -0.222 1.00 0.00 H new ATOM 0 HG3 PRO A 766 -10.357 -5.692 -0.711 1.00 0.00 H new ATOM 0 HD2 PRO A 766 -10.749 -8.242 -2.297 1.00 0.00 H new ATOM 0 HD3 PRO A 766 -10.933 -6.582 -2.829 1.00 0.00 H new ATOM 1794 N TYR A 767 -6.544 -8.841 -0.249 1.00 0.00 N ATOM 1795 CA TYR A 767 -5.697 -10.028 -0.115 1.00 0.00 C ATOM 1796 C TYR A 767 -6.427 -11.180 0.585 1.00 0.00 C ATOM 1797 O TYR A 767 -6.324 -12.331 0.158 1.00 0.00 O ATOM 1798 CB TYR A 767 -4.411 -9.682 0.650 1.00 0.00 C ATOM 1799 CG TYR A 767 -4.618 -9.431 2.130 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -5.102 -8.212 2.590 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -4.330 -10.416 3.065 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -5.297 -7.985 3.939 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -4.522 -10.197 4.416 1.00 0.00 C ATOM 1804 CZ TYR A 767 -5.003 -8.980 4.847 1.00 0.00 C ATOM 1805 OH TYR A 767 -5.199 -8.761 6.192 1.00 0.00 O ATOM 0 H TYR A 767 -6.581 -8.254 0.584 1.00 0.00 H new ATOM 0 HA TYR A 767 -5.444 -10.360 -1.122 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -3.698 -10.497 0.527 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -3.962 -8.796 0.202 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -5.329 -7.429 1.881 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -3.949 -11.370 2.731 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -5.678 -7.034 4.280 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -4.296 -10.975 5.130 1.00 0.00 H new ATOM 0 HH TYR A 767 -5.377 -7.810 6.346 1.00 0.00 H new ATOM 1815 N LYS A 768 -7.150 -10.871 1.663 1.00 0.00 N ATOM 1816 CA LYS A 768 -7.879 -11.895 2.419 1.00 0.00 C ATOM 1817 C LYS A 768 -9.315 -12.052 1.912 1.00 0.00 C ATOM 1818 O LYS A 768 -9.895 -13.136 2.004 1.00 0.00 O ATOM 1819 CB LYS A 768 -7.886 -11.560 3.914 1.00 0.00 C ATOM 1820 CG LYS A 768 -8.469 -10.194 4.241 1.00 0.00 C ATOM 1821 CD LYS A 768 -9.025 -10.156 5.654 1.00 0.00 C ATOM 1822 CE LYS A 768 -8.678 -8.852 6.356 1.00 0.00 C ATOM 1823 NZ LYS A 768 -7.640 -9.039 7.407 1.00 0.00 N ATOM 0 H LYS A 768 -7.247 -9.925 2.032 1.00 0.00 H new ATOM 0 HA LYS A 768 -7.361 -12.842 2.269 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -8.456 -12.323 4.444 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -6.864 -11.607 4.291 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -7.698 -9.431 4.130 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -9.260 -9.954 3.530 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -10.108 -10.277 5.623 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -8.627 -10.995 6.225 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -8.323 -8.129 5.622 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -9.578 -8.433 6.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -7.592 -8.188 8.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -7.886 -9.860 7.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -6.716 -9.200 6.958 1.00 0.00 H new ATOM 1837 N SER A 769 -9.880 -10.969 1.379 1.00 0.00 N ATOM 1838 CA SER A 769 -11.243 -10.988 0.857 1.00 0.00 C ATOM 1839 C SER A 769 -11.308 -11.775 -0.451 1.00 0.00 C ATOM 1840 O SER A 769 -11.261 -11.201 -1.540 1.00 0.00 O ATOM 1841 CB SER A 769 -11.745 -9.558 0.640 1.00 0.00 C ATOM 1842 OG SER A 769 -12.951 -9.331 1.344 1.00 0.00 O ATOM 0 H SER A 769 -9.412 -10.066 1.298 1.00 0.00 H new ATOM 0 HA SER A 769 -11.885 -11.481 1.587 1.00 0.00 H new ATOM 0 HB2 SER A 769 -10.987 -8.849 0.972 1.00 0.00 H new ATOM 0 HB3 SER A 769 -11.902 -9.382 -0.424 1.00 0.00 H new ATOM 0 HG SER A 769 -13.251 -8.411 1.191 1.00 0.00 H new ATOM 1848 N ARG A 770 -11.404 -13.099 -0.329 1.00 0.00 N ATOM 1849 CA ARG A 770 -11.464 -13.979 -1.490 1.00 0.00 C ATOM 1850 C ARG A 770 -12.707 -14.867 -1.442 1.00 0.00 C ATOM 1851 O ARG A 770 -12.722 -15.888 -0.749 1.00 0.00 O ATOM 1852 CB ARG A 770 -10.203 -14.847 -1.552 1.00 0.00 C ATOM 1853 CG ARG A 770 -9.509 -14.822 -2.903 1.00 0.00 C ATOM 1854 CD ARG A 770 -10.326 -15.552 -3.959 1.00 0.00 C ATOM 1855 NE ARG A 770 -10.388 -16.993 -3.713 1.00 0.00 N ATOM 1856 CZ ARG A 770 -9.375 -17.835 -3.937 1.00 0.00 C ATOM 1857 NH1 ARG A 770 -8.209 -17.379 -4.392 1.00 0.00 N ATOM 1858 NH2 ARG A 770 -9.525 -19.133 -3.704 1.00 0.00 N ATOM 0 H ARG A 770 -11.442 -13.585 0.567 1.00 0.00 H new ATOM 0 HA ARG A 770 -11.522 -13.360 -2.385 1.00 0.00 H new ATOM 0 HB2 ARG A 770 -9.503 -14.510 -0.788 1.00 0.00 H new ATOM 0 HB3 ARG A 770 -10.469 -15.876 -1.309 1.00 0.00 H new ATOM 0 HG2 ARG A 770 -9.350 -13.789 -3.213 1.00 0.00 H new ATOM 0 HG3 ARG A 770 -8.526 -15.284 -2.817 1.00 0.00 H new ATOM 0 HD2 ARG A 770 -11.337 -15.145 -3.979 1.00 0.00 H new ATOM 0 HD3 ARG A 770 -9.890 -15.372 -4.942 1.00 0.00 H new ATOM 0 HE ARG A 770 -11.259 -17.379 -3.348 1.00 0.00 H new ATOM 0 HH11 ARG A 770 -8.086 -16.382 -4.571 1.00 0.00 H new ATOM 0 HH12 ARG A 770 -7.439 -18.026 -4.561 1.00 0.00 H new ATOM 0 HH21 ARG A 770 -10.414 -19.489 -3.354 1.00 0.00 H new ATOM 0 HH22 ARG A 770 -8.751 -19.775 -3.875 1.00 0.00 H new ATOM 1872 N GLU A 771 -13.744 -14.467 -2.183 1.00 0.00 N ATOM 1873 CA GLU A 771 -15.001 -15.214 -2.237 1.00 0.00 C ATOM 1874 C GLU A 771 -15.730 -15.152 -0.893 1.00 0.00 C ATOM 1875 O GLU A 771 -15.475 -16.019 -0.029 1.00 0.00 O ATOM 1876 CB GLU A 771 -14.752 -16.672 -2.653 1.00 0.00 C ATOM 1877 CG GLU A 771 -16.018 -17.422 -3.040 1.00 0.00 C ATOM 1878 CD GLU A 771 -15.737 -18.738 -3.739 1.00 0.00 C ATOM 1879 OE1 GLU A 771 -15.449 -18.720 -4.955 1.00 0.00 O ATOM 1880 OE2 GLU A 771 -15.812 -19.790 -3.070 1.00 0.00 O ATOM 1881 OXT GLU A 771 -16.548 -14.226 -0.713 1.00 0.00 O ATOM 0 H GLU A 771 -13.736 -13.624 -2.757 1.00 0.00 H new ATOM 0 HA GLU A 771 -15.637 -14.749 -2.990 1.00 0.00 H new ATOM 0 HB2 GLU A 771 -14.060 -16.687 -3.495 1.00 0.00 H new ATOM 0 HB3 GLU A 771 -14.266 -17.197 -1.831 1.00 0.00 H new ATOM 0 HG2 GLU A 771 -16.609 -17.612 -2.144 1.00 0.00 H new ATOM 0 HG3 GLU A 771 -16.622 -16.792 -3.693 1.00 0.00 H new TER 1888 GLU A 771 ATOM 1889 N GLU B1404 23.505 -3.052 -4.048 1.00 0.00 N ATOM 1890 CA GLU B1404 22.381 -2.906 -3.081 1.00 0.00 C ATOM 1891 C GLU B1404 21.038 -2.818 -3.804 1.00 0.00 C ATOM 1892 O GLU B1404 20.959 -2.315 -4.926 1.00 0.00 O ATOM 1893 CB GLU B1404 22.616 -1.645 -2.241 1.00 0.00 C ATOM 1894 CG GLU B1404 22.704 -1.916 -0.745 1.00 0.00 C ATOM 1895 CD GLU B1404 24.069 -1.595 -0.161 1.00 0.00 C ATOM 1896 OE1 GLU B1404 24.646 -0.551 -0.532 1.00 0.00 O ATOM 1897 OE2 GLU B1404 24.559 -2.387 0.672 1.00 0.00 O ATOM 0 HA GLU B1404 22.349 -3.784 -2.436 1.00 0.00 H new ATOM 0 HB2 GLU B1404 23.538 -1.166 -2.570 1.00 0.00 H new ATOM 0 HB3 GLU B1404 21.807 -0.939 -2.427 1.00 0.00 H new ATOM 0 HG2 GLU B1404 21.947 -1.325 -0.230 1.00 0.00 H new ATOM 0 HG3 GLU B1404 22.473 -2.964 -0.557 1.00 0.00 H new ATOM 1906 N GLU B1405 19.985 -3.313 -3.153 1.00 0.00 N ATOM 1907 CA GLU B1405 18.641 -3.293 -3.728 1.00 0.00 C ATOM 1908 C GLU B1405 17.632 -2.692 -2.750 1.00 0.00 C ATOM 1909 O GLU B1405 17.669 -2.984 -1.555 1.00 0.00 O ATOM 1910 CB GLU B1405 18.208 -4.712 -4.111 1.00 0.00 C ATOM 1911 CG GLU B1405 18.227 -4.972 -5.608 1.00 0.00 C ATOM 1912 CD GLU B1405 16.836 -5.131 -6.189 1.00 0.00 C ATOM 1913 OE1 GLU B1405 16.289 -6.252 -6.125 1.00 0.00 O ATOM 1914 OE2 GLU B1405 16.291 -4.134 -6.706 1.00 0.00 O ATOM 0 H GLU B1405 20.038 -3.733 -2.225 1.00 0.00 H new ATOM 0 HA GLU B1405 18.668 -2.669 -4.622 1.00 0.00 H new ATOM 0 HB2 GLU B1405 18.865 -5.429 -3.618 1.00 0.00 H new ATOM 0 HB3 GLU B1405 17.201 -4.890 -3.733 1.00 0.00 H new ATOM 0 HG2 GLU B1405 18.734 -4.148 -6.110 1.00 0.00 H new ATOM 0 HG3 GLU B1405 18.806 -5.873 -5.809 1.00 0.00 H new ATOM 1921 N PRO B1406 16.714 -1.839 -3.248 1.00 0.00 N ATOM 1922 CA PRO B1406 15.690 -1.198 -2.412 1.00 0.00 C ATOM 1923 C PRO B1406 14.577 -2.160 -1.995 1.00 0.00 C ATOM 1924 O PRO B1406 13.902 -1.932 -0.990 1.00 0.00 O ATOM 1925 CB PRO B1406 15.130 -0.106 -3.322 1.00 0.00 C ATOM 1926 CG PRO B1406 15.331 -0.625 -4.704 1.00 0.00 C ATOM 1927 CD PRO B1406 16.599 -1.434 -4.665 1.00 0.00 C ATOM 0 HA PRO B1406 16.108 -0.830 -1.475 1.00 0.00 H new ATOM 0 HB2 PRO B1406 14.075 0.077 -3.117 1.00 0.00 H new ATOM 0 HB3 PRO B1406 15.652 0.839 -3.174 1.00 0.00 H new ATOM 0 HG2 PRO B1406 14.486 -1.239 -5.016 1.00 0.00 H new ATOM 0 HG3 PRO B1406 15.412 0.193 -5.420 1.00 0.00 H new ATOM 0 HD2 PRO B1406 16.542 -2.299 -5.325 1.00 0.00 H new ATOM 0 HD3 PRO B1406 17.459 -0.846 -4.984 1.00 0.00 H new ATOM 1935 N VAL B1407 14.386 -3.228 -2.774 1.00 0.00 N ATOM 1936 CA VAL B1407 13.349 -4.224 -2.491 1.00 0.00 C ATOM 1937 C VAL B1407 11.936 -3.654 -2.716 1.00 0.00 C ATOM 1938 O VAL B1407 10.948 -4.234 -2.261 1.00 0.00 O ATOM 1939 CB VAL B1407 13.468 -4.767 -1.046 1.00 0.00 C ATOM 1940 CG1 VAL B1407 12.603 -6.004 -0.855 1.00 0.00 C ATOM 1941 CG2 VAL B1407 14.922 -5.072 -0.701 1.00 0.00 C ATOM 0 H VAL B1407 14.938 -3.426 -3.609 1.00 0.00 H new ATOM 0 HA VAL B1407 13.505 -5.046 -3.190 1.00 0.00 H new ATOM 0 HB VAL B1407 13.108 -3.994 -0.367 1.00 0.00 H new ATOM 0 HG11 VAL B1407 12.705 -6.365 0.168 1.00 0.00 H new ATOM 0 HG12 VAL B1407 11.560 -5.752 -1.049 1.00 0.00 H new ATOM 0 HG13 VAL B1407 12.923 -6.782 -1.548 1.00 0.00 H new ATOM 0 HG21 VAL B1407 14.982 -5.452 0.319 1.00 0.00 H new ATOM 0 HG22 VAL B1407 15.310 -5.821 -1.391 1.00 0.00 H new ATOM 0 HG23 VAL B1407 15.514 -4.161 -0.784 1.00 0.00 H new HETATM 1951 N PTR B1408 11.843 -2.523 -3.430 1.00 0.00 N HETATM 1952 CA PTR B1408 10.553 -1.888 -3.718 1.00 0.00 C HETATM 1953 C PTR B1408 10.538 -1.290 -5.131 1.00 0.00 C HETATM 1954 O PTR B1408 11.548 -1.323 -5.835 1.00 0.00 O HETATM 1955 CB PTR B1408 10.251 -0.796 -2.681 1.00 0.00 C HETATM 1956 CG PTR B1408 9.795 -1.337 -1.341 1.00 0.00 C HETATM 1957 CD1 PTR B1408 8.447 -1.392 -1.017 1.00 0.00 C HETATM 1958 CD2 PTR B1408 10.712 -1.799 -0.405 1.00 0.00 C HETATM 1959 CE1 PTR B1408 8.022 -1.892 0.198 1.00 0.00 C HETATM 1960 CE2 PTR B1408 10.298 -2.299 0.815 1.00 0.00 C HETATM 1961 CZ PTR B1408 8.952 -2.345 1.112 1.00 0.00 C HETATM 1962 OH PTR B1408 8.539 -2.841 2.312 1.00 0.00 O HETATM 1963 P PTR B1408 8.616 -4.391 2.754 1.00 0.00 P HETATM 1964 O1P PTR B1408 10.126 -4.928 2.586 1.00 0.00 O HETATM 1965 O2P PTR B1408 7.631 -5.264 1.828 1.00 0.00 O HETATM 1966 O3P PTR B1408 8.204 -4.522 4.167 1.00 0.00 O HETATM 0 HE2 PTR B1408 11.031 -2.655 1.539 1.00 0.00 H new HETATM 0 HE1 PTR B1408 6.958 -1.929 0.434 1.00 0.00 H new HETATM 0 HD2 PTR B1408 11.777 -1.767 -0.637 1.00 0.00 H new HETATM 0 HD1 PTR B1408 7.709 -1.034 -1.735 1.00 0.00 H new HETATM 0 HB3 PTR B1408 11.145 -0.191 -2.533 1.00 0.00 H new HETATM 0 HB2 PTR B1408 9.480 -0.135 -3.077 1.00 0.00 H new HETATM 0 HA PTR B1408 9.780 -2.654 -3.661 1.00 0.00 H new HETATM 0 H PTR B1408 12.581 -2.522 -4.135 1.00 0.00 H new ATOM 1975 N GLU B1409 9.385 -0.750 -5.538 1.00 0.00 N ATOM 1976 CA GLU B1409 9.235 -0.151 -6.867 1.00 0.00 C ATOM 1977 C GLU B1409 9.714 1.302 -6.883 1.00 0.00 C ATOM 1978 O GLU B1409 9.572 2.026 -5.897 1.00 0.00 O ATOM 1979 CB GLU B1409 7.771 -0.221 -7.318 1.00 0.00 C ATOM 1980 CG GLU B1409 7.441 -1.446 -8.160 1.00 0.00 C ATOM 1981 CD GLU B1409 8.189 -1.477 -9.479 1.00 0.00 C ATOM 1982 OE1 GLU B1409 9.355 -1.920 -9.492 1.00 0.00 O ATOM 1983 OE2 GLU B1409 7.603 -1.070 -10.503 1.00 0.00 O ATOM 0 H GLU B1409 8.542 -0.716 -4.965 1.00 0.00 H new ATOM 0 HA GLU B1409 9.855 -0.720 -7.559 1.00 0.00 H new ATOM 0 HB2 GLU B1409 7.129 -0.215 -6.437 1.00 0.00 H new ATOM 0 HB3 GLU B1409 7.535 0.676 -7.891 1.00 0.00 H new ATOM 0 HG2 GLU B1409 7.679 -2.345 -7.592 1.00 0.00 H new ATOM 0 HG3 GLU B1409 6.369 -1.467 -8.356 1.00 0.00 H new ATOM 1990 N GLU B1410 10.282 1.721 -8.017 1.00 0.00 N ATOM 1991 CA GLU B1410 10.787 3.086 -8.178 1.00 0.00 C ATOM 1992 C GLU B1410 9.721 4.011 -8.769 1.00 0.00 C ATOM 1993 O GLU B1410 8.819 3.563 -9.476 1.00 0.00 O ATOM 1994 CB GLU B1410 12.031 3.090 -9.075 1.00 0.00 C ATOM 1995 CG GLU B1410 11.800 2.493 -10.459 1.00 0.00 C ATOM 1996 CD GLU B1410 12.472 1.143 -10.639 1.00 0.00 C ATOM 1997 OE1 GLU B1410 12.120 0.201 -9.897 1.00 0.00 O ATOM 1998 OE2 GLU B1410 13.347 1.031 -11.522 1.00 0.00 O ATOM 0 H GLU B1410 10.404 1.131 -8.840 1.00 0.00 H new ATOM 0 HA GLU B1410 11.052 3.459 -7.189 1.00 0.00 H new ATOM 0 HB2 GLU B1410 12.382 4.116 -9.187 1.00 0.00 H new ATOM 0 HB3 GLU B1410 12.826 2.533 -8.579 1.00 0.00 H new ATOM 0 HG2 GLU B1410 10.729 2.386 -10.629 1.00 0.00 H new ATOM 0 HG3 GLU B1410 12.175 3.184 -11.214 1.00 0.00 H new ATOM 2005 N VAL B1411 9.837 5.309 -8.474 1.00 0.00 N ATOM 2006 CA VAL B1411 8.887 6.303 -8.976 1.00 0.00 C ATOM 2007 C VAL B1411 9.379 6.923 -10.287 1.00 0.00 C ATOM 2008 O VAL B1411 8.756 6.748 -11.336 1.00 0.00 O ATOM 2009 CB VAL B1411 8.645 7.432 -7.948 1.00 0.00 C ATOM 2010 CG1 VAL B1411 7.550 8.374 -8.428 1.00 0.00 C ATOM 2011 CG2 VAL B1411 8.298 6.856 -6.580 1.00 0.00 C ATOM 0 H VAL B1411 10.579 5.695 -7.890 1.00 0.00 H new ATOM 0 HA VAL B1411 7.948 5.777 -9.151 1.00 0.00 H new ATOM 0 HB VAL B1411 9.568 8.003 -7.851 1.00 0.00 H new ATOM 0 HG11 VAL B1411 7.397 9.160 -7.689 1.00 0.00 H new ATOM 0 HG12 VAL B1411 7.845 8.821 -9.377 1.00 0.00 H new ATOM 0 HG13 VAL B1411 6.623 7.816 -8.562 1.00 0.00 H new ATOM 0 HG21 VAL B1411 8.132 7.670 -5.874 1.00 0.00 H new ATOM 0 HG22 VAL B1411 7.393 6.253 -6.658 1.00 0.00 H new ATOM 0 HG23 VAL B1411 9.120 6.233 -6.229 1.00 0.00 H new ATOM 2021 N GLY B1412 10.498 7.649 -10.216 1.00 0.00 N ATOM 2022 CA GLY B1412 11.054 8.290 -11.397 1.00 0.00 C ATOM 2023 C GLY B1412 10.823 9.788 -11.405 1.00 0.00 C ATOM 2024 O GLY B1412 11.814 10.542 -11.304 1.00 0.00 O ATOM 2025 OXT GLY B1412 9.653 10.210 -11.512 1.00 0.00 O ATOM 0 H GLY B1412 11.028 7.803 -9.358 1.00 0.00 H new ATOM 0 HA2 GLY B1412 12.124 8.090 -11.445 1.00 0.00 H new ATOM 0 HA3 GLY B1412 10.607 7.852 -12.289 1.00 0.00 H new TER 2029 GLY B1412