USER MOD reduce.3.24.130724 H: found=0, std=0, add=992, rem=0, adj=29 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 NoAdj-H: B1408 PTR H : B1408 PTR N : B1407 VAL C :(H bumps) USER MOD Set 1.1: A 732 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 747 TYR OH : rot 30:sc= 0.254 USER MOD Set 1.3: A 755 SER OG : rot 174:sc= 0.356 USER MOD Set 2.1: A 710 SER OG : rot 150:sc= -0.15 USER MOD Set 2.2: A 719 HIS : no HD1:sc= 0 X(o=-0.15,f=-0.15) USER MOD Set 3.1: A 668 TYR OH : rot -164:sc= 0.312 USER MOD Set 3.2: A 739 SER OG : rot -100:sc= 0.284 USER MOD Single : A 659 SER OG : rot 20:sc= 0.299 USER MOD Single : A 663 SER OG : rot 180:sc= 0 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=-0.00791 K(o=-0.0079,f=-1.7) USER MOD Single : A 678 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 681 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 682 GLN : amide:sc= -0.0539 K(o=-0.054,f=-1.7!) USER MOD Single : A 683 THR OG1 : rot 78:sc= 0.0451 USER MOD Single : A 685 ASN : amide:sc= -0.306 X(o=-0.31,f=-0.42) USER MOD Single : A 688 LYS NZ :NH3+ -161:sc= 0.235 (180deg=0.0938) USER MOD Single : A 689 SER OG : rot 180:sc= 0 USER MOD Single : A 690 HIS : no HD1:sc= -0.475 X(o=-0.47,f=-0.034) USER MOD Single : A 692 SER OG : rot 180:sc= 0 USER MOD Single : A 694 THR OG1 : rot 82:sc= -0.677 USER MOD Single : A 695 TYR OH : rot 180:sc= 0 USER MOD Single : A 712 LYS NZ :NH3+ -147:sc= -0.0719 (180deg=-1.48) USER MOD Single : A 714 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 718 LYS NZ :NH3+ -174:sc= -0.103 (180deg=-0.157) USER MOD Single : A 721 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 725 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 727 ASN : amide:sc= -0.112 K(o=-0.11,f=-1.6!) USER MOD Single : A 730 HIS : no HE2:sc= -0.0969 K(o=-0.097,f=-1.1) USER MOD Single : A 735 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 736 LYS NZ :NH3+ 166:sc=-0.00637 (180deg=-0.153) USER MOD Single : A 746 TYR OH : rot 180:sc= 0 USER MOD Single : A 748 GLN : amide:sc= -0.669 X(o=-0.67,f=-1) USER MOD Single : A 749 CYS SG : rot 180:sc= 0 USER MOD Single : A 750 HIS : no HD1:sc= -0.162 X(o=-0.16,f=0.0064) USER MOD Single : A 751 SER OG : rot -167:sc= 0.311 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 757 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 761 THR OG1 : rot 180:sc= -0.0817 USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.022) USER MOD Single : A 765 TYR OH : rot -179:sc= -0.399 USER MOD Single : A 767 TYR OH : rot -19:sc= 0.0269 USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 659 -4.690 4.791 26.252 1.00 0.00 N ATOM 2 CA SER A 659 -5.739 5.840 26.105 1.00 0.00 C ATOM 3 C SER A 659 -7.114 5.215 25.881 1.00 0.00 C ATOM 4 O SER A 659 -7.284 4.377 24.993 1.00 0.00 O ATOM 5 CB SER A 659 -5.371 6.749 24.925 1.00 0.00 C ATOM 6 OG SER A 659 -3.996 7.098 24.954 1.00 0.00 O ATOM 0 HA SER A 659 -5.787 6.425 27.023 1.00 0.00 H new ATOM 0 HB2 SER A 659 -5.600 6.243 23.987 1.00 0.00 H new ATOM 0 HB3 SER A 659 -5.979 7.653 24.956 1.00 0.00 H new ATOM 0 HG SER A 659 -3.508 6.458 25.513 1.00 0.00 H new ATOM 12 N ARG A 660 -8.090 5.623 26.693 1.00 0.00 N ATOM 13 CA ARG A 660 -9.450 5.098 26.580 1.00 0.00 C ATOM 14 C ARG A 660 -10.112 5.546 25.275 1.00 0.00 C ATOM 15 O ARG A 660 -10.479 4.710 24.448 1.00 0.00 O ATOM 16 CB ARG A 660 -10.300 5.532 27.781 1.00 0.00 C ATOM 17 CG ARG A 660 -10.360 4.498 28.894 1.00 0.00 C ATOM 18 CD ARG A 660 -9.134 4.570 29.795 1.00 0.00 C ATOM 19 NE ARG A 660 -9.041 3.416 30.690 1.00 0.00 N ATOM 20 CZ ARG A 660 -8.228 3.357 31.749 1.00 0.00 C ATOM 21 NH1 ARG A 660 -7.435 4.384 32.052 1.00 0.00 N ATOM 22 NH2 ARG A 660 -8.205 2.267 32.507 1.00 0.00 N ATOM 0 H ARG A 660 -7.964 6.313 27.434 1.00 0.00 H new ATOM 0 HA ARG A 660 -9.384 4.010 26.571 1.00 0.00 H new ATOM 0 HB2 ARG A 660 -9.897 6.462 28.183 1.00 0.00 H new ATOM 0 HB3 ARG A 660 -11.313 5.745 27.440 1.00 0.00 H new ATOM 0 HG2 ARG A 660 -11.259 4.656 29.489 1.00 0.00 H new ATOM 0 HG3 ARG A 660 -10.435 3.501 28.461 1.00 0.00 H new ATOM 0 HD2 ARG A 660 -8.236 4.625 29.180 1.00 0.00 H new ATOM 0 HD3 ARG A 660 -9.172 5.485 30.386 1.00 0.00 H new ATOM 0 HE ARG A 660 -9.632 2.608 30.494 1.00 0.00 H new ATOM 0 HH11 ARG A 660 -7.445 5.224 31.474 1.00 0.00 H new ATOM 0 HH12 ARG A 660 -6.818 4.330 32.862 1.00 0.00 H new ATOM 0 HH21 ARG A 660 -8.808 1.476 32.281 1.00 0.00 H new ATOM 0 HH22 ARG A 660 -7.585 2.221 33.315 1.00 0.00 H new ATOM 36 N PRO A 661 -10.275 6.871 25.065 1.00 0.00 N ATOM 37 CA PRO A 661 -10.899 7.406 23.846 1.00 0.00 C ATOM 38 C PRO A 661 -10.038 7.176 22.602 1.00 0.00 C ATOM 39 O PRO A 661 -8.963 7.761 22.467 1.00 0.00 O ATOM 40 CB PRO A 661 -11.030 8.905 24.136 1.00 0.00 C ATOM 41 CG PRO A 661 -9.982 9.188 25.153 1.00 0.00 C ATOM 42 CD PRO A 661 -9.872 7.946 25.993 1.00 0.00 C ATOM 0 HA PRO A 661 -11.849 6.917 23.630 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -10.876 9.497 23.234 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -12.023 9.150 24.513 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -9.030 9.422 24.677 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -10.254 10.049 25.764 1.00 0.00 H new ATOM 0 HD2 PRO A 661 -8.857 7.799 26.362 1.00 0.00 H new ATOM 0 HD3 PRO A 661 -10.525 7.991 26.865 1.00 0.00 H new ATOM 50 N PRO A 662 -10.505 6.318 21.673 1.00 0.00 N ATOM 51 CA PRO A 662 -9.775 6.014 20.438 1.00 0.00 C ATOM 52 C PRO A 662 -9.962 7.092 19.370 1.00 0.00 C ATOM 53 O PRO A 662 -10.427 6.816 18.263 1.00 0.00 O ATOM 54 CB PRO A 662 -10.402 4.692 19.995 1.00 0.00 C ATOM 55 CG PRO A 662 -11.808 4.765 20.483 1.00 0.00 C ATOM 56 CD PRO A 662 -11.779 5.577 21.755 1.00 0.00 C ATOM 0 HA PRO A 662 -8.697 5.964 20.591 1.00 0.00 H new ATOM 0 HB2 PRO A 662 -10.363 4.577 18.912 1.00 0.00 H new ATOM 0 HB3 PRO A 662 -9.876 3.839 20.425 1.00 0.00 H new ATOM 0 HG2 PRO A 662 -12.453 5.233 19.739 1.00 0.00 H new ATOM 0 HG3 PRO A 662 -12.206 3.768 20.669 1.00 0.00 H new ATOM 0 HD2 PRO A 662 -12.632 6.253 21.817 1.00 0.00 H new ATOM 0 HD3 PRO A 662 -11.814 4.938 22.638 1.00 0.00 H new ATOM 64 N SER A 663 -9.593 8.325 19.714 1.00 0.00 N ATOM 65 CA SER A 663 -9.717 9.451 18.792 1.00 0.00 C ATOM 66 C SER A 663 -8.338 9.996 18.419 1.00 0.00 C ATOM 67 O SER A 663 -7.984 11.121 18.777 1.00 0.00 O ATOM 68 CB SER A 663 -10.580 10.553 19.416 1.00 0.00 C ATOM 69 OG SER A 663 -11.948 10.374 19.096 1.00 0.00 O ATOM 0 H SER A 663 -9.205 8.569 20.625 1.00 0.00 H new ATOM 0 HA SER A 663 -10.203 9.102 17.881 1.00 0.00 H new ATOM 0 HB2 SER A 663 -10.453 10.549 20.499 1.00 0.00 H new ATOM 0 HB3 SER A 663 -10.245 11.527 19.060 1.00 0.00 H new ATOM 0 HG SER A 663 -12.477 11.089 19.508 1.00 0.00 H new ATOM 75 N ARG A 664 -7.563 9.186 17.697 1.00 0.00 N ATOM 76 CA ARG A 664 -6.222 9.584 17.272 1.00 0.00 C ATOM 77 C ARG A 664 -5.911 9.040 15.881 1.00 0.00 C ATOM 78 O ARG A 664 -5.783 9.803 14.923 1.00 0.00 O ATOM 79 CB ARG A 664 -5.170 9.096 18.276 1.00 0.00 C ATOM 80 CG ARG A 664 -5.309 9.719 19.658 1.00 0.00 C ATOM 81 CD ARG A 664 -3.953 10.047 20.267 1.00 0.00 C ATOM 82 NE ARG A 664 -3.937 11.368 20.892 1.00 0.00 N ATOM 83 CZ ARG A 664 -2.937 11.825 21.652 1.00 0.00 C ATOM 84 NH1 ARG A 664 -1.863 11.071 21.882 1.00 0.00 N ATOM 85 NH2 ARG A 664 -3.011 13.040 22.184 1.00 0.00 N ATOM 0 H ARG A 664 -7.841 8.252 17.395 1.00 0.00 H new ATOM 0 HA ARG A 664 -6.190 10.673 17.233 1.00 0.00 H new ATOM 0 HB2 ARG A 664 -5.242 8.012 18.367 1.00 0.00 H new ATOM 0 HB3 ARG A 664 -4.177 9.318 17.885 1.00 0.00 H new ATOM 0 HG2 ARG A 664 -5.906 10.628 19.589 1.00 0.00 H new ATOM 0 HG3 ARG A 664 -5.846 9.034 20.314 1.00 0.00 H new ATOM 0 HD2 ARG A 664 -3.697 9.292 21.010 1.00 0.00 H new ATOM 0 HD3 ARG A 664 -3.188 10.004 19.492 1.00 0.00 H new ATOM 0 HE ARG A 664 -4.739 11.979 20.739 1.00 0.00 H new ATOM 0 HH11 ARG A 664 -1.799 10.137 21.477 1.00 0.00 H new ATOM 0 HH12 ARG A 664 -1.104 11.428 22.463 1.00 0.00 H new ATOM 0 HH21 ARG A 664 -3.830 13.623 22.012 1.00 0.00 H new ATOM 0 HH22 ARG A 664 -2.249 13.390 22.764 1.00 0.00 H new ATOM 99 N GLU A 665 -5.793 7.715 15.777 1.00 0.00 N ATOM 100 CA GLU A 665 -5.500 7.066 14.502 1.00 0.00 C ATOM 101 C GLU A 665 -6.744 6.379 13.942 1.00 0.00 C ATOM 102 O GLU A 665 -7.578 5.875 14.696 1.00 0.00 O ATOM 103 CB GLU A 665 -4.377 6.039 14.671 1.00 0.00 C ATOM 104 CG GLU A 665 -2.980 6.625 14.514 1.00 0.00 C ATOM 105 CD GLU A 665 -2.051 5.736 13.702 1.00 0.00 C ATOM 106 OE1 GLU A 665 -2.487 5.218 12.651 1.00 0.00 O ATOM 107 OE2 GLU A 665 -0.884 5.565 14.114 1.00 0.00 O ATOM 0 H GLU A 665 -5.896 7.072 16.562 1.00 0.00 H new ATOM 0 HA GLU A 665 -5.179 7.836 13.800 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -4.461 5.582 15.657 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -4.512 5.243 13.938 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -3.053 7.600 14.033 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -2.547 6.788 15.501 1.00 0.00 H new ATOM 114 N ILE A 666 -6.860 6.362 12.615 1.00 0.00 N ATOM 115 CA ILE A 666 -7.998 5.732 11.953 1.00 0.00 C ATOM 116 C ILE A 666 -7.803 4.219 11.878 1.00 0.00 C ATOM 117 O ILE A 666 -6.948 3.734 11.138 1.00 0.00 O ATOM 118 CB ILE A 666 -8.211 6.293 10.526 1.00 0.00 C ATOM 119 CG1 ILE A 666 -8.218 7.825 10.549 1.00 0.00 C ATOM 120 CG2 ILE A 666 -9.510 5.764 9.929 1.00 0.00 C ATOM 121 CD1 ILE A 666 -8.058 8.454 9.183 1.00 0.00 C ATOM 0 H ILE A 666 -6.180 6.777 11.979 1.00 0.00 H new ATOM 0 HA ILE A 666 -8.883 5.958 12.548 1.00 0.00 H new ATOM 0 HB ILE A 666 -7.384 5.959 9.899 1.00 0.00 H new ATOM 0 HG12 ILE A 666 -9.154 8.169 10.990 1.00 0.00 H new ATOM 0 HG13 ILE A 666 -7.413 8.174 11.196 1.00 0.00 H new ATOM 0 HG21 ILE A 666 -9.641 6.170 8.926 1.00 0.00 H new ATOM 0 HG22 ILE A 666 -9.470 4.676 9.878 1.00 0.00 H new ATOM 0 HG23 ILE A 666 -10.349 6.067 10.556 1.00 0.00 H new ATOM 0 HD11 ILE A 666 -8.072 9.540 9.278 1.00 0.00 H new ATOM 0 HD12 ILE A 666 -7.109 8.141 8.747 1.00 0.00 H new ATOM 0 HD13 ILE A 666 -8.877 8.136 8.538 1.00 0.00 H new ATOM 133 N ASP A 667 -8.599 3.483 12.653 1.00 0.00 N ATOM 134 CA ASP A 667 -8.510 2.025 12.679 1.00 0.00 C ATOM 135 C ASP A 667 -8.893 1.434 11.326 1.00 0.00 C ATOM 136 O ASP A 667 -10.070 1.182 11.054 1.00 0.00 O ATOM 137 CB ASP A 667 -9.409 1.446 13.779 1.00 0.00 C ATOM 138 CG ASP A 667 -8.650 1.175 15.065 1.00 0.00 C ATOM 139 OD1 ASP A 667 -7.894 2.066 15.510 1.00 0.00 O ATOM 140 OD2 ASP A 667 -8.813 0.073 15.629 1.00 0.00 O ATOM 0 H ASP A 667 -9.312 3.873 13.270 1.00 0.00 H new ATOM 0 HA ASP A 667 -7.476 1.757 12.895 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -10.224 2.141 13.981 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -9.861 0.519 13.425 1.00 0.00 H new ATOM 145 N TYR A 668 -7.891 1.218 10.479 1.00 0.00 N ATOM 146 CA TYR A 668 -8.114 0.659 9.149 1.00 0.00 C ATOM 147 C TYR A 668 -8.401 -0.847 9.205 1.00 0.00 C ATOM 148 O TYR A 668 -8.735 -1.450 8.184 1.00 0.00 O ATOM 149 CB TYR A 668 -6.904 0.929 8.250 1.00 0.00 C ATOM 150 CG TYR A 668 -6.547 2.394 8.137 1.00 0.00 C ATOM 151 CD1 TYR A 668 -7.307 3.254 7.357 1.00 0.00 C ATOM 152 CD2 TYR A 668 -5.449 2.913 8.811 1.00 0.00 C ATOM 153 CE1 TYR A 668 -6.982 4.591 7.249 1.00 0.00 C ATOM 154 CE2 TYR A 668 -5.120 4.251 8.709 1.00 0.00 C ATOM 155 CZ TYR A 668 -5.888 5.085 7.926 1.00 0.00 C ATOM 156 OH TYR A 668 -5.563 6.417 7.819 1.00 0.00 O ATOM 0 H TYR A 668 -6.914 1.422 10.691 1.00 0.00 H new ATOM 0 HA TYR A 668 -8.992 1.150 8.730 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -6.044 0.383 8.639 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -7.107 0.536 7.254 1.00 0.00 H new ATOM 0 HD1 TYR A 668 -8.166 2.871 6.826 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -4.844 2.261 9.424 1.00 0.00 H new ATOM 0 HE1 TYR A 668 -7.582 5.247 6.637 1.00 0.00 H new ATOM 0 HE2 TYR A 668 -4.265 4.641 9.241 1.00 0.00 H new ATOM 0 HH TYR A 668 -4.646 6.557 8.136 1.00 0.00 H new ATOM 166 N THR A 669 -8.277 -1.449 10.393 1.00 0.00 N ATOM 167 CA THR A 669 -8.532 -2.883 10.565 1.00 0.00 C ATOM 168 C THR A 669 -9.921 -3.270 10.054 1.00 0.00 C ATOM 169 O THR A 669 -10.132 -4.402 9.616 1.00 0.00 O ATOM 170 CB THR A 669 -8.397 -3.282 12.040 1.00 0.00 C ATOM 171 OG1 THR A 669 -9.336 -2.583 12.844 1.00 0.00 O ATOM 172 CG2 THR A 669 -7.017 -3.026 12.606 1.00 0.00 C ATOM 0 H THR A 669 -8.002 -0.966 11.248 1.00 0.00 H new ATOM 0 HA THR A 669 -7.787 -3.419 9.977 1.00 0.00 H new ATOM 0 HB THR A 669 -8.586 -4.355 12.065 1.00 0.00 H new ATOM 0 HG1 THR A 669 -9.232 -2.855 13.780 1.00 0.00 H new ATOM 0 HG21 THR A 669 -6.991 -3.330 13.652 1.00 0.00 H new ATOM 0 HG22 THR A 669 -6.281 -3.599 12.043 1.00 0.00 H new ATOM 0 HG23 THR A 669 -6.784 -1.964 12.531 1.00 0.00 H new ATOM 180 N ALA A 670 -10.863 -2.326 10.116 1.00 0.00 N ATOM 181 CA ALA A 670 -12.230 -2.570 9.660 1.00 0.00 C ATOM 182 C ALA A 670 -12.276 -2.872 8.159 1.00 0.00 C ATOM 183 O ALA A 670 -13.172 -3.578 7.693 1.00 0.00 O ATOM 184 CB ALA A 670 -13.120 -1.377 9.978 1.00 0.00 C ATOM 0 H ALA A 670 -10.702 -1.386 10.478 1.00 0.00 H new ATOM 0 HA ALA A 670 -12.602 -3.445 10.193 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -14.134 -1.577 9.631 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -13.131 -1.208 11.055 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -12.733 -0.490 9.476 1.00 0.00 H new ATOM 190 N TYR A 671 -11.312 -2.332 7.413 1.00 0.00 N ATOM 191 CA TYR A 671 -11.248 -2.542 5.967 1.00 0.00 C ATOM 192 C TYR A 671 -10.614 -3.892 5.630 1.00 0.00 C ATOM 193 O TYR A 671 -9.679 -4.331 6.302 1.00 0.00 O ATOM 194 CB TYR A 671 -10.451 -1.418 5.301 1.00 0.00 C ATOM 195 CG TYR A 671 -10.936 -0.029 5.654 1.00 0.00 C ATOM 196 CD1 TYR A 671 -12.124 0.465 5.132 1.00 0.00 C ATOM 197 CD2 TYR A 671 -10.206 0.788 6.508 1.00 0.00 C ATOM 198 CE1 TYR A 671 -12.569 1.734 5.450 1.00 0.00 C ATOM 199 CE2 TYR A 671 -10.642 2.058 6.830 1.00 0.00 C ATOM 200 CZ TYR A 671 -11.825 2.526 6.298 1.00 0.00 C ATOM 201 OH TYR A 671 -12.262 3.793 6.616 1.00 0.00 O ATOM 0 H TYR A 671 -10.565 -1.746 7.786 1.00 0.00 H new ATOM 0 HA TYR A 671 -12.269 -2.536 5.586 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -9.403 -1.510 5.588 1.00 0.00 H new ATOM 0 HB3 TYR A 671 -10.498 -1.544 4.219 1.00 0.00 H new ATOM 0 HD1 TYR A 671 -12.710 -0.152 4.467 1.00 0.00 H new ATOM 0 HD2 TYR A 671 -9.280 0.423 6.928 1.00 0.00 H new ATOM 0 HE1 TYR A 671 -13.496 2.104 5.036 1.00 0.00 H new ATOM 0 HE2 TYR A 671 -10.061 2.680 7.494 1.00 0.00 H new ATOM 0 HH TYR A 671 -11.622 4.216 7.225 1.00 0.00 H new ATOM 211 N PRO A 672 -11.117 -4.569 4.577 1.00 0.00 N ATOM 212 CA PRO A 672 -10.597 -5.875 4.147 1.00 0.00 C ATOM 213 C PRO A 672 -9.174 -5.797 3.590 1.00 0.00 C ATOM 214 O PRO A 672 -8.441 -6.785 3.617 1.00 0.00 O ATOM 215 CB PRO A 672 -11.573 -6.321 3.047 1.00 0.00 C ATOM 216 CG PRO A 672 -12.751 -5.409 3.156 1.00 0.00 C ATOM 217 CD PRO A 672 -12.226 -4.120 3.720 1.00 0.00 C ATOM 0 HA PRO A 672 -10.534 -6.567 4.987 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -11.112 -6.249 2.062 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -11.869 -7.361 3.185 1.00 0.00 H new ATOM 0 HG2 PRO A 672 -13.212 -5.249 2.181 1.00 0.00 H new ATOM 0 HG3 PRO A 672 -13.516 -5.836 3.805 1.00 0.00 H new ATOM 0 HD2 PRO A 672 -11.884 -3.445 2.936 1.00 0.00 H new ATOM 0 HD3 PRO A 672 -12.988 -3.587 4.289 1.00 0.00 H new ATOM 225 N TRP A 673 -8.784 -4.625 3.081 1.00 0.00 N ATOM 226 CA TRP A 673 -7.446 -4.445 2.519 1.00 0.00 C ATOM 227 C TRP A 673 -6.381 -4.317 3.612 1.00 0.00 C ATOM 228 O TRP A 673 -5.185 -4.416 3.330 1.00 0.00 O ATOM 229 CB TRP A 673 -7.395 -3.221 1.594 1.00 0.00 C ATOM 230 CG TRP A 673 -7.882 -1.947 2.221 1.00 0.00 C ATOM 231 CD1 TRP A 673 -9.092 -1.346 2.021 1.00 0.00 C ATOM 232 CD2 TRP A 673 -7.163 -1.108 3.135 1.00 0.00 C ATOM 233 NE1 TRP A 673 -9.172 -0.190 2.758 1.00 0.00 N ATOM 234 CE2 TRP A 673 -8.002 -0.022 3.450 1.00 0.00 C ATOM 235 CE3 TRP A 673 -5.893 -1.170 3.719 1.00 0.00 C ATOM 236 CZ2 TRP A 673 -7.612 0.991 4.322 1.00 0.00 C ATOM 237 CZ3 TRP A 673 -5.510 -0.164 4.585 1.00 0.00 C ATOM 238 CH2 TRP A 673 -6.366 0.903 4.879 1.00 0.00 C ATOM 0 H TRP A 673 -9.373 -3.793 3.047 1.00 0.00 H new ATOM 0 HA TRP A 673 -7.226 -5.339 1.935 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -6.368 -3.077 1.259 1.00 0.00 H new ATOM 0 HB3 TRP A 673 -7.994 -3.427 0.707 1.00 0.00 H new ATOM 0 HD1 TRP A 673 -9.872 -1.725 1.377 1.00 0.00 H new ATOM 0 HE1 TRP A 673 -9.973 0.441 2.786 1.00 0.00 H new ATOM 0 HE3 TRP A 673 -5.225 -1.989 3.497 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 -8.270 1.817 4.550 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 -4.533 -0.202 5.043 1.00 0.00 H new ATOM 0 HH2 TRP A 673 -6.036 1.673 5.560 1.00 0.00 H new ATOM 249 N PHE A 674 -6.817 -4.096 4.854 1.00 0.00 N ATOM 250 CA PHE A 674 -5.893 -3.954 5.979 1.00 0.00 C ATOM 251 C PHE A 674 -5.315 -5.303 6.404 1.00 0.00 C ATOM 252 O PHE A 674 -6.052 -6.211 6.795 1.00 0.00 O ATOM 253 CB PHE A 674 -6.599 -3.299 7.169 1.00 0.00 C ATOM 254 CG PHE A 674 -5.686 -3.027 8.332 1.00 0.00 C ATOM 255 CD1 PHE A 674 -5.488 -3.983 9.316 1.00 0.00 C ATOM 256 CD2 PHE A 674 -5.024 -1.816 8.437 1.00 0.00 C ATOM 257 CE1 PHE A 674 -4.645 -3.734 10.384 1.00 0.00 C ATOM 258 CE2 PHE A 674 -4.181 -1.562 9.504 1.00 0.00 C ATOM 259 CZ PHE A 674 -3.992 -2.521 10.478 1.00 0.00 C ATOM 0 H PHE A 674 -7.802 -4.012 5.105 1.00 0.00 H new ATOM 0 HA PHE A 674 -5.071 -3.319 5.649 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -7.049 -2.361 6.843 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -7.413 -3.945 7.499 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -5.998 -4.933 9.248 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -5.167 -1.061 7.678 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -4.498 -4.488 11.144 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -3.671 -0.613 9.575 1.00 0.00 H new ATOM 0 HZ PHE A 674 -3.335 -2.323 11.312 1.00 0.00 H new ATOM 269 N ALA A 675 -3.991 -5.412 6.342 1.00 0.00 N ATOM 270 CA ALA A 675 -3.293 -6.635 6.736 1.00 0.00 C ATOM 271 C ALA A 675 -2.276 -6.338 7.837 1.00 0.00 C ATOM 272 O ALA A 675 -1.683 -5.256 7.873 1.00 0.00 O ATOM 273 CB ALA A 675 -2.602 -7.268 5.535 1.00 0.00 C ATOM 0 H ALA A 675 -3.376 -4.664 6.021 1.00 0.00 H new ATOM 0 HA ALA A 675 -4.029 -7.340 7.123 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -2.088 -8.177 5.848 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -3.345 -7.514 4.776 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -1.878 -6.566 5.120 1.00 0.00 H new ATOM 279 N GLY A 676 -2.077 -7.299 8.737 1.00 0.00 N ATOM 280 CA GLY A 676 -1.128 -7.111 9.824 1.00 0.00 C ATOM 281 C GLY A 676 0.313 -7.150 9.350 1.00 0.00 C ATOM 282 O GLY A 676 0.590 -6.929 8.169 1.00 0.00 O ATOM 0 H GLY A 676 -2.553 -8.201 8.734 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -1.322 -6.155 10.310 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -1.281 -7.887 10.574 1.00 0.00 H new ATOM 286 N ASN A 677 1.237 -7.434 10.269 1.00 0.00 N ATOM 287 CA ASN A 677 2.656 -7.503 9.929 1.00 0.00 C ATOM 288 C ASN A 677 3.001 -8.864 9.328 1.00 0.00 C ATOM 289 O ASN A 677 3.483 -9.761 10.023 1.00 0.00 O ATOM 290 CB ASN A 677 3.525 -7.232 11.164 1.00 0.00 C ATOM 291 CG ASN A 677 4.957 -6.874 10.803 1.00 0.00 C ATOM 292 OD1 ASN A 677 5.343 -6.899 9.632 1.00 0.00 O ATOM 293 ND2 ASN A 677 5.757 -6.541 11.810 1.00 0.00 N ATOM 0 H ASN A 677 1.028 -7.619 11.250 1.00 0.00 H new ATOM 0 HA ASN A 677 2.863 -6.733 9.186 1.00 0.00 H new ATOM 0 HB2 ASN A 677 3.086 -6.419 11.742 1.00 0.00 H new ATOM 0 HB3 ASN A 677 3.525 -8.114 11.804 1.00 0.00 H new ATOM 0 HD21 ASN A 677 6.730 -6.294 11.628 1.00 0.00 H new ATOM 0 HD22 ASN A 677 5.398 -6.533 12.765 1.00 0.00 H new ATOM 300 N MET A 678 2.748 -9.006 8.028 1.00 0.00 N ATOM 301 CA MET A 678 3.027 -10.252 7.319 1.00 0.00 C ATOM 302 C MET A 678 4.464 -10.269 6.798 1.00 0.00 C ATOM 303 O MET A 678 5.052 -9.218 6.534 1.00 0.00 O ATOM 304 CB MET A 678 2.051 -10.431 6.154 1.00 0.00 C ATOM 305 CG MET A 678 0.772 -11.167 6.527 1.00 0.00 C ATOM 306 SD MET A 678 -0.234 -11.565 5.082 1.00 0.00 S ATOM 307 CE MET A 678 -1.859 -11.720 5.820 1.00 0.00 C ATOM 0 H MET A 678 2.349 -8.271 7.444 1.00 0.00 H new ATOM 0 HA MET A 678 2.900 -11.077 8.020 1.00 0.00 H new ATOM 0 HB2 MET A 678 1.791 -9.450 5.757 1.00 0.00 H new ATOM 0 HB3 MET A 678 2.552 -10.976 5.354 1.00 0.00 H new ATOM 0 HG2 MET A 678 1.025 -12.086 7.055 1.00 0.00 H new ATOM 0 HG3 MET A 678 0.190 -10.554 7.215 1.00 0.00 H new ATOM 0 HE1 MET A 678 -2.588 -11.965 5.047 1.00 0.00 H new ATOM 0 HE2 MET A 678 -1.844 -12.512 6.569 1.00 0.00 H new ATOM 0 HE3 MET A 678 -2.135 -10.778 6.293 1.00 0.00 H new ATOM 317 N GLU A 679 5.024 -11.470 6.654 1.00 0.00 N ATOM 318 CA GLU A 679 6.394 -11.629 6.166 1.00 0.00 C ATOM 319 C GLU A 679 6.480 -11.402 4.658 1.00 0.00 C ATOM 320 O GLU A 679 5.470 -11.451 3.952 1.00 0.00 O ATOM 321 CB GLU A 679 6.924 -13.023 6.510 1.00 0.00 C ATOM 322 CG GLU A 679 7.171 -13.230 7.995 1.00 0.00 C ATOM 323 CD GLU A 679 8.436 -12.543 8.476 1.00 0.00 C ATOM 324 OE1 GLU A 679 8.413 -11.304 8.641 1.00 0.00 O ATOM 325 OE2 GLU A 679 9.448 -13.242 8.684 1.00 0.00 O ATOM 0 H GLU A 679 4.550 -12.347 6.868 1.00 0.00 H new ATOM 0 HA GLU A 679 7.009 -10.877 6.660 1.00 0.00 H new ATOM 0 HB2 GLU A 679 6.211 -13.770 6.161 1.00 0.00 H new ATOM 0 HB3 GLU A 679 7.854 -13.193 5.968 1.00 0.00 H new ATOM 0 HG2 GLU A 679 6.319 -12.850 8.558 1.00 0.00 H new ATOM 0 HG3 GLU A 679 7.240 -14.298 8.203 1.00 0.00 H new ATOM 332 N ARG A 680 7.699 -11.159 4.171 1.00 0.00 N ATOM 333 CA ARG A 680 7.923 -10.932 2.746 1.00 0.00 C ATOM 334 C ARG A 680 7.536 -12.164 1.931 1.00 0.00 C ATOM 335 O ARG A 680 6.840 -12.053 0.921 1.00 0.00 O ATOM 336 CB ARG A 680 9.390 -10.567 2.483 1.00 0.00 C ATOM 337 CG ARG A 680 9.633 -9.068 2.363 1.00 0.00 C ATOM 338 CD ARG A 680 10.312 -8.711 1.049 1.00 0.00 C ATOM 339 NE ARG A 680 9.640 -9.312 -0.106 1.00 0.00 N ATOM 340 CZ ARG A 680 10.212 -9.478 -1.301 1.00 0.00 C ATOM 341 NH1 ARG A 680 11.458 -9.061 -1.515 1.00 0.00 N ATOM 342 NH2 ARG A 680 9.538 -10.059 -2.288 1.00 0.00 N ATOM 0 H ARG A 680 8.543 -11.115 4.743 1.00 0.00 H new ATOM 0 HA ARG A 680 7.292 -10.100 2.435 1.00 0.00 H new ATOM 0 HB2 ARG A 680 10.005 -10.963 3.291 1.00 0.00 H new ATOM 0 HB3 ARG A 680 9.718 -11.055 1.565 1.00 0.00 H new ATOM 0 HG2 ARG A 680 8.683 -8.538 2.437 1.00 0.00 H new ATOM 0 HG3 ARG A 680 10.251 -8.732 3.195 1.00 0.00 H new ATOM 0 HD2 ARG A 680 10.328 -7.627 0.934 1.00 0.00 H new ATOM 0 HD3 ARG A 680 11.350 -9.044 1.077 1.00 0.00 H new ATOM 0 HE ARG A 680 8.675 -9.623 0.010 1.00 0.00 H new ATOM 0 HH11 ARG A 680 11.982 -8.612 -0.764 1.00 0.00 H new ATOM 0 HH12 ARG A 680 11.889 -9.191 -2.430 1.00 0.00 H new ATOM 0 HH21 ARG A 680 8.582 -10.379 -2.133 1.00 0.00 H new ATOM 0 HH22 ARG A 680 9.977 -10.185 -3.200 1.00 0.00 H new ATOM 356 N GLN A 681 7.984 -13.336 2.381 1.00 0.00 N ATOM 357 CA GLN A 681 7.678 -14.592 1.696 1.00 0.00 C ATOM 358 C GLN A 681 6.181 -14.907 1.768 1.00 0.00 C ATOM 359 O GLN A 681 5.615 -15.466 0.828 1.00 0.00 O ATOM 360 CB GLN A 681 8.480 -15.749 2.301 1.00 0.00 C ATOM 361 CG GLN A 681 9.980 -15.493 2.365 1.00 0.00 C ATOM 362 CD GLN A 681 10.712 -16.515 3.216 1.00 0.00 C ATOM 363 OE1 GLN A 681 11.382 -17.406 2.696 1.00 0.00 O ATOM 364 NE2 GLN A 681 10.587 -16.391 4.533 1.00 0.00 N ATOM 0 H GLN A 681 8.560 -13.442 3.216 1.00 0.00 H new ATOM 0 HA GLN A 681 7.960 -14.474 0.650 1.00 0.00 H new ATOM 0 HB2 GLN A 681 8.112 -15.946 3.308 1.00 0.00 H new ATOM 0 HB3 GLN A 681 8.300 -16.649 1.714 1.00 0.00 H new ATOM 0 HG2 GLN A 681 10.390 -15.506 1.355 1.00 0.00 H new ATOM 0 HG3 GLN A 681 10.158 -14.496 2.768 1.00 0.00 H new ATOM 0 HE21 GLN A 681 10.021 -15.637 4.923 1.00 0.00 H new ATOM 0 HE22 GLN A 681 11.057 -17.050 5.154 1.00 0.00 H new ATOM 373 N GLN A 682 5.549 -14.540 2.884 1.00 0.00 N ATOM 374 CA GLN A 682 4.123 -14.778 3.087 1.00 0.00 C ATOM 375 C GLN A 682 3.291 -13.960 2.110 1.00 0.00 C ATOM 376 O GLN A 682 2.550 -14.514 1.300 1.00 0.00 O ATOM 377 CB GLN A 682 3.733 -14.412 4.516 1.00 0.00 C ATOM 378 CG GLN A 682 2.869 -15.458 5.201 1.00 0.00 C ATOM 379 CD GLN A 682 1.456 -15.508 4.647 1.00 0.00 C ATOM 380 OE1 GLN A 682 0.735 -14.512 4.662 1.00 0.00 O ATOM 381 NE2 GLN A 682 1.050 -16.673 4.151 1.00 0.00 N ATOM 0 H GLN A 682 6.009 -14.073 3.666 1.00 0.00 H new ATOM 0 HA GLN A 682 3.927 -15.836 2.912 1.00 0.00 H new ATOM 0 HB2 GLN A 682 4.639 -14.261 5.103 1.00 0.00 H new ATOM 0 HB3 GLN A 682 3.198 -13.462 4.505 1.00 0.00 H new ATOM 0 HG2 GLN A 682 3.334 -16.437 5.088 1.00 0.00 H new ATOM 0 HG3 GLN A 682 2.828 -15.246 6.269 1.00 0.00 H new ATOM 0 HE21 GLN A 682 1.678 -17.476 4.157 1.00 0.00 H new ATOM 0 HE22 GLN A 682 0.110 -16.763 3.765 1.00 0.00 H new ATOM 390 N THR A 683 3.420 -12.637 2.200 1.00 0.00 N ATOM 391 CA THR A 683 2.684 -11.727 1.324 1.00 0.00 C ATOM 392 C THR A 683 2.937 -12.072 -0.145 1.00 0.00 C ATOM 393 O THR A 683 2.016 -12.049 -0.961 1.00 0.00 O ATOM 394 CB THR A 683 3.085 -10.272 1.597 1.00 0.00 C ATOM 395 OG1 THR A 683 2.905 -9.947 2.966 1.00 0.00 O ATOM 396 CG2 THR A 683 2.300 -9.262 0.782 1.00 0.00 C ATOM 0 H THR A 683 4.029 -12.171 2.872 1.00 0.00 H new ATOM 0 HA THR A 683 1.620 -11.842 1.533 1.00 0.00 H new ATOM 0 HB THR A 683 4.134 -10.210 1.308 1.00 0.00 H new ATOM 0 HG1 THR A 683 3.650 -10.311 3.489 1.00 0.00 H new ATOM 0 HG21 THR A 683 2.637 -8.255 1.028 1.00 0.00 H new ATOM 0 HG22 THR A 683 2.459 -9.449 -0.280 1.00 0.00 H new ATOM 0 HG23 THR A 683 1.239 -9.355 1.012 1.00 0.00 H new ATOM 404 N ASP A 684 4.192 -12.400 -0.468 1.00 0.00 N ATOM 405 CA ASP A 684 4.570 -12.762 -1.836 1.00 0.00 C ATOM 406 C ASP A 684 3.864 -14.039 -2.277 1.00 0.00 C ATOM 407 O ASP A 684 3.303 -14.101 -3.373 1.00 0.00 O ATOM 408 CB ASP A 684 6.090 -12.959 -1.940 1.00 0.00 C ATOM 409 CG ASP A 684 6.591 -12.947 -3.377 1.00 0.00 C ATOM 410 OD1 ASP A 684 5.775 -13.163 -4.304 1.00 0.00 O ATOM 411 OD2 ASP A 684 7.806 -12.731 -3.577 1.00 0.00 O ATOM 0 H ASP A 684 4.963 -12.422 0.200 1.00 0.00 H new ATOM 0 HA ASP A 684 4.265 -11.946 -2.491 1.00 0.00 H new ATOM 0 HB2 ASP A 684 6.593 -12.172 -1.379 1.00 0.00 H new ATOM 0 HB3 ASP A 684 6.361 -13.906 -1.474 1.00 0.00 H new ATOM 416 N ASN A 685 3.903 -15.056 -1.418 1.00 0.00 N ATOM 417 CA ASN A 685 3.276 -16.341 -1.713 1.00 0.00 C ATOM 418 C ASN A 685 1.750 -16.240 -1.702 1.00 0.00 C ATOM 419 O ASN A 685 1.078 -16.886 -2.508 1.00 0.00 O ATOM 420 CB ASN A 685 3.728 -17.406 -0.708 1.00 0.00 C ATOM 421 CG ASN A 685 5.096 -17.981 -1.032 1.00 0.00 C ATOM 422 OD1 ASN A 685 5.392 -18.312 -2.179 1.00 0.00 O ATOM 423 ND2 ASN A 685 5.937 -18.102 -0.011 1.00 0.00 N ATOM 0 H ASN A 685 4.364 -15.014 -0.509 1.00 0.00 H new ATOM 0 HA ASN A 685 3.593 -16.632 -2.715 1.00 0.00 H new ATOM 0 HB2 ASN A 685 3.750 -16.970 0.291 1.00 0.00 H new ATOM 0 HB3 ASN A 685 2.996 -18.213 -0.687 1.00 0.00 H new ATOM 0 HD21 ASN A 685 6.871 -18.482 -0.162 1.00 0.00 H new ATOM 0 HD22 ASN A 685 5.649 -17.814 0.924 1.00 0.00 H new ATOM 430 N LEU A 686 1.210 -15.430 -0.789 1.00 0.00 N ATOM 431 CA LEU A 686 -0.240 -15.245 -0.677 1.00 0.00 C ATOM 432 C LEU A 686 -0.810 -14.629 -1.952 1.00 0.00 C ATOM 433 O LEU A 686 -1.792 -15.128 -2.507 1.00 0.00 O ATOM 434 CB LEU A 686 -0.578 -14.358 0.530 1.00 0.00 C ATOM 435 CG LEU A 686 -1.997 -14.527 1.091 1.00 0.00 C ATOM 436 CD1 LEU A 686 -2.025 -14.242 2.586 1.00 0.00 C ATOM 437 CD2 LEU A 686 -2.979 -13.619 0.364 1.00 0.00 C ATOM 0 H LEU A 686 1.755 -14.891 -0.116 1.00 0.00 H new ATOM 0 HA LEU A 686 -0.694 -16.226 -0.533 1.00 0.00 H new ATOM 0 HB2 LEU A 686 0.137 -14.568 1.326 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -0.440 -13.315 0.244 1.00 0.00 H new ATOM 0 HG LEU A 686 -2.299 -15.562 0.930 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -3.041 -14.368 2.961 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -1.359 -14.935 3.101 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -1.695 -13.219 2.768 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -3.977 -13.757 0.779 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -2.674 -12.580 0.488 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -2.989 -13.870 -0.697 1.00 0.00 H new ATOM 449 N LEU A 687 -0.182 -13.547 -2.415 1.00 0.00 N ATOM 450 CA LEU A 687 -0.621 -12.866 -3.631 1.00 0.00 C ATOM 451 C LEU A 687 -0.377 -13.734 -4.867 1.00 0.00 C ATOM 452 O LEU A 687 -1.115 -13.640 -5.849 1.00 0.00 O ATOM 453 CB LEU A 687 0.094 -11.520 -3.784 1.00 0.00 C ATOM 454 CG LEU A 687 -0.183 -10.504 -2.670 1.00 0.00 C ATOM 455 CD1 LEU A 687 0.878 -9.415 -2.669 1.00 0.00 C ATOM 456 CD2 LEU A 687 -1.570 -9.900 -2.832 1.00 0.00 C ATOM 0 H LEU A 687 0.631 -13.125 -1.966 1.00 0.00 H new ATOM 0 HA LEU A 687 -1.693 -12.687 -3.544 1.00 0.00 H new ATOM 0 HB2 LEU A 687 1.168 -11.700 -3.831 1.00 0.00 H new ATOM 0 HB3 LEU A 687 -0.197 -11.078 -4.737 1.00 0.00 H new ATOM 0 HG LEU A 687 -0.145 -11.022 -1.712 1.00 0.00 H new ATOM 0 HD11 LEU A 687 0.667 -8.702 -1.872 1.00 0.00 H new ATOM 0 HD12 LEU A 687 1.858 -9.862 -2.505 1.00 0.00 H new ATOM 0 HD13 LEU A 687 0.871 -8.899 -3.629 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -1.749 -9.181 -2.033 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -1.637 -9.395 -3.796 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -2.319 -10.690 -2.784 1.00 0.00 H new ATOM 468 N LYS A 688 0.656 -14.581 -4.812 1.00 0.00 N ATOM 469 CA LYS A 688 0.984 -15.468 -5.930 1.00 0.00 C ATOM 470 C LYS A 688 -0.208 -16.358 -6.292 1.00 0.00 C ATOM 471 O LYS A 688 -0.424 -16.666 -7.465 1.00 0.00 O ATOM 472 CB LYS A 688 2.204 -16.334 -5.591 1.00 0.00 C ATOM 473 CG LYS A 688 3.431 -16.023 -6.436 1.00 0.00 C ATOM 474 CD LYS A 688 4.717 -16.173 -5.635 1.00 0.00 C ATOM 475 CE LYS A 688 5.945 -16.180 -6.536 1.00 0.00 C ATOM 476 NZ LYS A 688 7.121 -15.537 -5.883 1.00 0.00 N ATOM 0 H LYS A 688 1.277 -14.670 -4.008 1.00 0.00 H new ATOM 0 HA LYS A 688 1.223 -14.845 -6.792 1.00 0.00 H new ATOM 0 HB2 LYS A 688 2.454 -16.197 -4.539 1.00 0.00 H new ATOM 0 HB3 LYS A 688 1.941 -17.384 -5.722 1.00 0.00 H new ATOM 0 HG2 LYS A 688 3.459 -16.690 -7.298 1.00 0.00 H new ATOM 0 HG3 LYS A 688 3.359 -15.006 -6.822 1.00 0.00 H new ATOM 0 HD2 LYS A 688 4.796 -15.356 -4.918 1.00 0.00 H new ATOM 0 HD3 LYS A 688 4.682 -17.099 -5.061 1.00 0.00 H new ATOM 0 HE2 LYS A 688 6.194 -17.208 -6.801 1.00 0.00 H new ATOM 0 HE3 LYS A 688 5.716 -15.658 -7.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 7.818 -15.271 -6.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 6.812 -14.686 -5.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 7.555 -16.205 -5.214 1.00 0.00 H new ATOM 490 N SER A 689 -0.979 -16.765 -5.278 1.00 0.00 N ATOM 491 CA SER A 689 -2.150 -17.615 -5.490 1.00 0.00 C ATOM 492 C SER A 689 -3.293 -16.831 -6.137 1.00 0.00 C ATOM 493 O SER A 689 -3.933 -17.316 -7.071 1.00 0.00 O ATOM 494 CB SER A 689 -2.618 -18.220 -4.162 1.00 0.00 C ATOM 495 OG SER A 689 -1.959 -19.447 -3.894 1.00 0.00 O ATOM 0 H SER A 689 -0.811 -16.518 -4.303 1.00 0.00 H new ATOM 0 HA SER A 689 -1.860 -18.419 -6.167 1.00 0.00 H new ATOM 0 HB2 SER A 689 -2.425 -17.517 -3.352 1.00 0.00 H new ATOM 0 HB3 SER A 689 -3.695 -18.383 -4.194 1.00 0.00 H new ATOM 0 HG SER A 689 -2.276 -19.809 -3.040 1.00 0.00 H new ATOM 501 N HIS A 690 -3.543 -15.618 -5.637 1.00 0.00 N ATOM 502 CA HIS A 690 -4.611 -14.771 -6.172 1.00 0.00 C ATOM 503 C HIS A 690 -4.268 -14.268 -7.578 1.00 0.00 C ATOM 504 O HIS A 690 -3.135 -14.415 -8.044 1.00 0.00 O ATOM 505 CB HIS A 690 -4.863 -13.578 -5.243 1.00 0.00 C ATOM 506 CG HIS A 690 -5.454 -13.950 -3.916 1.00 0.00 C ATOM 507 ND1 HIS A 690 -6.757 -14.373 -3.759 1.00 0.00 N ATOM 508 CD2 HIS A 690 -4.912 -13.941 -2.673 1.00 0.00 C ATOM 509 CE1 HIS A 690 -6.992 -14.605 -2.479 1.00 0.00 C ATOM 510 NE2 HIS A 690 -5.889 -14.352 -1.799 1.00 0.00 N ATOM 0 H HIS A 690 -3.022 -15.202 -4.865 1.00 0.00 H new ATOM 0 HA HIS A 690 -5.515 -15.376 -6.234 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -3.921 -13.056 -5.076 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -5.531 -12.877 -5.743 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -3.900 -13.662 -2.418 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -7.928 -14.944 -2.060 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -5.780 -14.446 -0.789 1.00 0.00 H new ATOM 519 N ALA A 691 -5.258 -13.673 -8.247 1.00 0.00 N ATOM 520 CA ALA A 691 -5.071 -13.146 -9.601 1.00 0.00 C ATOM 521 C ALA A 691 -4.466 -11.743 -9.575 1.00 0.00 C ATOM 522 O ALA A 691 -4.229 -11.178 -8.504 1.00 0.00 O ATOM 523 CB ALA A 691 -6.398 -13.134 -10.348 1.00 0.00 C ATOM 0 H ALA A 691 -6.198 -13.544 -7.873 1.00 0.00 H new ATOM 0 HA ALA A 691 -4.373 -13.801 -10.123 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -6.246 -12.740 -11.353 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -6.789 -14.149 -10.411 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -7.110 -12.504 -9.815 1.00 0.00 H new ATOM 529 N SER A 692 -4.222 -11.181 -10.759 1.00 0.00 N ATOM 530 CA SER A 692 -3.651 -9.841 -10.866 1.00 0.00 C ATOM 531 C SER A 692 -4.654 -8.788 -10.399 1.00 0.00 C ATOM 532 O SER A 692 -5.751 -8.673 -10.953 1.00 0.00 O ATOM 533 CB SER A 692 -3.222 -9.548 -12.307 1.00 0.00 C ATOM 534 OG SER A 692 -1.881 -9.949 -12.532 1.00 0.00 O ATOM 0 H SER A 692 -4.411 -11.632 -11.654 1.00 0.00 H new ATOM 0 HA SER A 692 -2.772 -9.799 -10.223 1.00 0.00 H new ATOM 0 HB2 SER A 692 -3.882 -10.070 -13.000 1.00 0.00 H new ATOM 0 HB3 SER A 692 -3.325 -8.482 -12.511 1.00 0.00 H new ATOM 0 HG SER A 692 -1.632 -9.753 -13.459 1.00 0.00 H new ATOM 540 N GLY A 693 -4.275 -8.028 -9.375 1.00 0.00 N ATOM 541 CA GLY A 693 -5.148 -6.996 -8.841 1.00 0.00 C ATOM 542 C GLY A 693 -5.228 -7.028 -7.324 1.00 0.00 C ATOM 543 O GLY A 693 -5.556 -6.017 -6.699 1.00 0.00 O ATOM 0 H GLY A 693 -3.374 -8.109 -8.903 1.00 0.00 H new ATOM 0 HA2 GLY A 693 -4.788 -6.018 -9.162 1.00 0.00 H new ATOM 0 HA3 GLY A 693 -6.148 -7.120 -9.257 1.00 0.00 H new ATOM 547 N THR A 694 -4.929 -8.187 -6.732 1.00 0.00 N ATOM 548 CA THR A 694 -4.970 -8.345 -5.280 1.00 0.00 C ATOM 549 C THR A 694 -3.955 -7.424 -4.601 1.00 0.00 C ATOM 550 O THR A 694 -2.756 -7.503 -4.874 1.00 0.00 O ATOM 551 CB THR A 694 -4.694 -9.802 -4.892 1.00 0.00 C ATOM 552 OG1 THR A 694 -5.215 -10.694 -5.864 1.00 0.00 O ATOM 553 CG2 THR A 694 -5.283 -10.184 -3.551 1.00 0.00 C ATOM 0 H THR A 694 -4.656 -9.029 -7.238 1.00 0.00 H new ATOM 0 HA THR A 694 -5.968 -8.070 -4.940 1.00 0.00 H new ATOM 0 HB THR A 694 -3.609 -9.882 -4.831 1.00 0.00 H new ATOM 0 HG1 THR A 694 -4.586 -10.767 -6.612 1.00 0.00 H new ATOM 0 HG21 THR A 694 -5.052 -11.227 -3.336 1.00 0.00 H new ATOM 0 HG22 THR A 694 -4.858 -9.550 -2.773 1.00 0.00 H new ATOM 0 HG23 THR A 694 -6.364 -10.050 -3.577 1.00 0.00 H new ATOM 561 N TYR A 695 -4.447 -6.556 -3.718 1.00 0.00 N ATOM 562 CA TYR A 695 -3.587 -5.616 -2.997 1.00 0.00 C ATOM 563 C TYR A 695 -3.781 -5.737 -1.485 1.00 0.00 C ATOM 564 O TYR A 695 -4.806 -6.235 -1.018 1.00 0.00 O ATOM 565 CB TYR A 695 -3.878 -4.181 -3.450 1.00 0.00 C ATOM 566 CG TYR A 695 -5.238 -3.668 -3.026 1.00 0.00 C ATOM 567 CD1 TYR A 695 -5.408 -3.013 -1.813 1.00 0.00 C ATOM 568 CD2 TYR A 695 -6.351 -3.835 -3.840 1.00 0.00 C ATOM 569 CE1 TYR A 695 -6.646 -2.543 -1.422 1.00 0.00 C ATOM 570 CE2 TYR A 695 -7.594 -3.366 -3.456 1.00 0.00 C ATOM 571 CZ TYR A 695 -7.735 -2.721 -2.246 1.00 0.00 C ATOM 572 OH TYR A 695 -8.970 -2.252 -1.859 1.00 0.00 O ATOM 0 H TYR A 695 -5.437 -6.484 -3.484 1.00 0.00 H new ATOM 0 HA TYR A 695 -2.550 -5.862 -3.227 1.00 0.00 H new ATOM 0 HB2 TYR A 695 -3.110 -3.521 -3.048 1.00 0.00 H new ATOM 0 HB3 TYR A 695 -3.804 -4.131 -4.536 1.00 0.00 H new ATOM 0 HD1 TYR A 695 -4.557 -2.869 -1.164 1.00 0.00 H new ATOM 0 HD2 TYR A 695 -6.244 -4.340 -4.789 1.00 0.00 H new ATOM 0 HE1 TYR A 695 -6.760 -2.038 -0.474 1.00 0.00 H new ATOM 0 HE2 TYR A 695 -8.449 -3.504 -4.101 1.00 0.00 H new ATOM 0 HH TYR A 695 -9.630 -2.457 -2.553 1.00 0.00 H new ATOM 582 N LEU A 696 -2.790 -5.269 -0.727 1.00 0.00 N ATOM 583 CA LEU A 696 -2.849 -5.313 0.735 1.00 0.00 C ATOM 584 C LEU A 696 -1.761 -4.438 1.353 1.00 0.00 C ATOM 585 O LEU A 696 -0.666 -4.304 0.799 1.00 0.00 O ATOM 586 CB LEU A 696 -2.708 -6.754 1.240 1.00 0.00 C ATOM 587 CG LEU A 696 -1.340 -7.407 1.008 1.00 0.00 C ATOM 588 CD1 LEU A 696 -0.430 -7.192 2.211 1.00 0.00 C ATOM 589 CD2 LEU A 696 -1.501 -8.892 0.718 1.00 0.00 C ATOM 0 H LEU A 696 -1.936 -4.855 -1.101 1.00 0.00 H new ATOM 0 HA LEU A 696 -3.821 -4.926 1.040 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -2.920 -6.768 2.309 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -3.469 -7.366 0.756 1.00 0.00 H new ATOM 0 HG LEU A 696 -0.877 -6.935 0.141 1.00 0.00 H new ATOM 0 HD11 LEU A 696 0.535 -7.663 2.026 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -0.287 -6.124 2.373 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -0.886 -7.635 3.096 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -0.520 -9.339 0.556 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -1.986 -9.378 1.565 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -2.112 -9.024 -0.175 1.00 0.00 H new ATOM 601 N ILE A 697 -2.067 -3.851 2.509 1.00 0.00 N ATOM 602 CA ILE A 697 -1.116 -2.996 3.212 1.00 0.00 C ATOM 603 C ILE A 697 -0.657 -3.654 4.511 1.00 0.00 C ATOM 604 O ILE A 697 -1.474 -3.977 5.375 1.00 0.00 O ATOM 605 CB ILE A 697 -1.714 -1.607 3.525 1.00 0.00 C ATOM 606 CG1 ILE A 697 -2.331 -0.992 2.264 1.00 0.00 C ATOM 607 CG2 ILE A 697 -0.642 -0.688 4.099 1.00 0.00 C ATOM 608 CD1 ILE A 697 -2.929 0.380 2.485 1.00 0.00 C ATOM 0 H ILE A 697 -2.967 -3.953 2.978 1.00 0.00 H new ATOM 0 HA ILE A 697 -0.261 -2.860 2.550 1.00 0.00 H new ATOM 0 HB ILE A 697 -2.502 -1.727 4.268 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -1.565 -0.924 1.492 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -3.106 -1.660 1.887 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -1.077 0.288 4.315 1.00 0.00 H new ATOM 0 HG22 ILE A 697 -0.246 -1.120 5.018 1.00 0.00 H new ATOM 0 HG23 ILE A 697 0.165 -0.573 3.375 1.00 0.00 H new ATOM 0 HD11 ILE A 697 -3.346 0.750 1.548 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -3.719 0.316 3.234 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -2.154 1.063 2.832 1.00 0.00 H new ATOM 620 N ARG A 698 0.655 -3.854 4.633 1.00 0.00 N ATOM 621 CA ARG A 698 1.238 -4.480 5.818 1.00 0.00 C ATOM 622 C ARG A 698 2.189 -3.521 6.537 1.00 0.00 C ATOM 623 O ARG A 698 2.591 -2.495 5.983 1.00 0.00 O ATOM 624 CB ARG A 698 1.984 -5.764 5.433 1.00 0.00 C ATOM 625 CG ARG A 698 2.869 -5.621 4.201 1.00 0.00 C ATOM 626 CD ARG A 698 3.519 -6.944 3.824 1.00 0.00 C ATOM 627 NE ARG A 698 4.828 -6.751 3.202 1.00 0.00 N ATOM 628 CZ ARG A 698 5.949 -6.516 3.886 1.00 0.00 C ATOM 629 NH1 ARG A 698 5.929 -6.441 5.214 1.00 0.00 N ATOM 630 NH2 ARG A 698 7.095 -6.349 3.238 1.00 0.00 N ATOM 0 H ARG A 698 1.337 -3.590 3.922 1.00 0.00 H new ATOM 0 HA ARG A 698 0.424 -4.731 6.498 1.00 0.00 H new ATOM 0 HB2 ARG A 698 2.599 -6.081 6.275 1.00 0.00 H new ATOM 0 HB3 ARG A 698 1.256 -6.555 5.255 1.00 0.00 H new ATOM 0 HG2 ARG A 698 2.273 -5.256 3.364 1.00 0.00 H new ATOM 0 HG3 ARG A 698 3.642 -4.876 4.391 1.00 0.00 H new ATOM 0 HD2 ARG A 698 3.628 -7.562 4.715 1.00 0.00 H new ATOM 0 HD3 ARG A 698 2.868 -7.486 3.138 1.00 0.00 H new ATOM 0 HE ARG A 698 4.888 -6.799 2.185 1.00 0.00 H new ATOM 0 HH11 ARG A 698 5.051 -6.564 5.719 1.00 0.00 H new ATOM 0 HH12 ARG A 698 6.792 -6.261 5.728 1.00 0.00 H new ATOM 0 HH21 ARG A 698 7.117 -6.400 2.220 1.00 0.00 H new ATOM 0 HH22 ARG A 698 7.954 -6.169 3.758 1.00 0.00 H new ATOM 644 N GLU A 699 2.544 -3.866 7.774 1.00 0.00 N ATOM 645 CA GLU A 699 3.448 -3.042 8.572 1.00 0.00 C ATOM 646 C GLU A 699 4.907 -3.415 8.313 1.00 0.00 C ATOM 647 O GLU A 699 5.223 -4.578 8.048 1.00 0.00 O ATOM 648 CB GLU A 699 3.129 -3.196 10.061 1.00 0.00 C ATOM 649 CG GLU A 699 3.670 -2.065 10.922 1.00 0.00 C ATOM 650 CD GLU A 699 3.780 -2.449 12.384 1.00 0.00 C ATOM 651 OE1 GLU A 699 4.710 -3.206 12.731 1.00 0.00 O ATOM 652 OE2 GLU A 699 2.936 -1.993 13.183 1.00 0.00 O ATOM 0 H GLU A 699 2.219 -4.711 8.244 1.00 0.00 H new ATOM 0 HA GLU A 699 3.302 -2.003 8.278 1.00 0.00 H new ATOM 0 HB2 GLU A 699 2.048 -3.252 10.188 1.00 0.00 H new ATOM 0 HB3 GLU A 699 3.541 -4.140 10.416 1.00 0.00 H new ATOM 0 HG2 GLU A 699 4.652 -1.769 10.553 1.00 0.00 H new ATOM 0 HG3 GLU A 699 3.019 -1.196 10.826 1.00 0.00 H new ATOM 659 N ARG A 700 5.792 -2.421 8.394 1.00 0.00 N ATOM 660 CA ARG A 700 7.219 -2.642 8.174 1.00 0.00 C ATOM 661 C ARG A 700 8.064 -1.701 9.037 1.00 0.00 C ATOM 662 O ARG A 700 7.911 -0.479 8.968 1.00 0.00 O ATOM 663 CB ARG A 700 7.565 -2.450 6.693 1.00 0.00 C ATOM 664 CG ARG A 700 8.886 -3.087 6.288 1.00 0.00 C ATOM 665 CD ARG A 700 8.823 -4.603 6.369 1.00 0.00 C ATOM 666 NE ARG A 700 10.133 -5.188 6.655 1.00 0.00 N ATOM 667 CZ ARG A 700 10.317 -6.315 7.350 1.00 0.00 C ATOM 668 NH1 ARG A 700 9.279 -6.999 7.827 1.00 0.00 N ATOM 669 NH2 ARG A 700 11.550 -6.761 7.565 1.00 0.00 N ATOM 0 H ARG A 700 5.544 -1.455 8.610 1.00 0.00 H new ATOM 0 HA ARG A 700 7.448 -3.667 8.464 1.00 0.00 H new ATOM 0 HB2 ARG A 700 6.766 -2.873 6.084 1.00 0.00 H new ATOM 0 HB3 ARG A 700 7.603 -1.383 6.473 1.00 0.00 H new ATOM 0 HG2 ARG A 700 9.139 -2.786 5.271 1.00 0.00 H new ATOM 0 HG3 ARG A 700 9.682 -2.720 6.936 1.00 0.00 H new ATOM 0 HD2 ARG A 700 8.117 -4.896 7.146 1.00 0.00 H new ATOM 0 HD3 ARG A 700 8.445 -5.002 5.428 1.00 0.00 H new ATOM 0 HE ARG A 700 10.959 -4.705 6.301 1.00 0.00 H new ATOM 0 HH11 ARG A 700 8.329 -6.665 7.664 1.00 0.00 H new ATOM 0 HH12 ARG A 700 9.433 -7.857 8.356 1.00 0.00 H new ATOM 0 HH21 ARG A 700 12.350 -6.244 7.200 1.00 0.00 H new ATOM 0 HH22 ARG A 700 11.696 -7.620 8.095 1.00 0.00 H new ATOM 683 N PRO A 701 8.967 -2.260 9.868 1.00 0.00 N ATOM 684 CA PRO A 701 9.835 -1.468 10.752 1.00 0.00 C ATOM 685 C PRO A 701 10.932 -0.722 9.988 1.00 0.00 C ATOM 686 O PRO A 701 11.687 -1.326 9.225 1.00 0.00 O ATOM 687 CB PRO A 701 10.449 -2.523 11.678 1.00 0.00 C ATOM 688 CG PRO A 701 10.431 -3.783 10.881 1.00 0.00 C ATOM 689 CD PRO A 701 9.205 -3.711 10.013 1.00 0.00 C ATOM 0 HA PRO A 701 9.280 -0.689 11.274 1.00 0.00 H new ATOM 0 HB2 PRO A 701 11.464 -2.252 11.968 1.00 0.00 H new ATOM 0 HB3 PRO A 701 9.872 -2.627 12.597 1.00 0.00 H new ATOM 0 HG2 PRO A 701 11.333 -3.874 10.275 1.00 0.00 H new ATOM 0 HG3 PRO A 701 10.396 -4.656 11.533 1.00 0.00 H new ATOM 0 HD2 PRO A 701 9.369 -4.189 9.047 1.00 0.00 H new ATOM 0 HD3 PRO A 701 8.355 -4.212 10.477 1.00 0.00 H new ATOM 697 N ALA A 702 11.012 0.593 10.203 1.00 0.00 N ATOM 698 CA ALA A 702 12.017 1.425 9.536 1.00 0.00 C ATOM 699 C ALA A 702 12.043 2.841 10.115 1.00 0.00 C ATOM 700 O ALA A 702 11.128 3.240 10.838 1.00 0.00 O ATOM 701 CB ALA A 702 11.747 1.477 8.038 1.00 0.00 C ATOM 0 H ALA A 702 10.394 1.105 10.833 1.00 0.00 H new ATOM 0 HA ALA A 702 12.994 0.973 9.709 1.00 0.00 H new ATOM 0 HB1 ALA A 702 12.501 2.098 7.554 1.00 0.00 H new ATOM 0 HB2 ALA A 702 11.788 0.469 7.626 1.00 0.00 H new ATOM 0 HB3 ALA A 702 10.759 1.901 7.861 1.00 0.00 H new ATOM 707 N GLU A 703 13.095 3.596 9.788 1.00 0.00 N ATOM 708 CA GLU A 703 13.237 4.971 10.269 1.00 0.00 C ATOM 709 C GLU A 703 12.252 5.898 9.557 1.00 0.00 C ATOM 710 O GLU A 703 11.296 6.385 10.164 1.00 0.00 O ATOM 711 CB GLU A 703 14.671 5.472 10.065 1.00 0.00 C ATOM 712 CG GLU A 703 15.510 5.456 11.334 1.00 0.00 C ATOM 713 CD GLU A 703 16.929 4.960 11.106 1.00 0.00 C ATOM 714 OE1 GLU A 703 17.492 5.225 10.020 1.00 0.00 O ATOM 715 OE2 GLU A 703 17.480 4.307 12.017 1.00 0.00 O ATOM 0 H GLU A 703 13.860 3.278 9.193 1.00 0.00 H new ATOM 0 HA GLU A 703 13.014 4.978 11.336 1.00 0.00 H new ATOM 0 HB2 GLU A 703 15.158 4.855 9.310 1.00 0.00 H new ATOM 0 HB3 GLU A 703 14.639 6.489 9.674 1.00 0.00 H new ATOM 0 HG2 GLU A 703 15.546 6.462 11.751 1.00 0.00 H new ATOM 0 HG3 GLU A 703 15.024 4.821 12.075 1.00 0.00 H new ATOM 722 N ALA A 704 12.488 6.135 8.263 1.00 0.00 N ATOM 723 CA ALA A 704 11.617 7.000 7.468 1.00 0.00 C ATOM 724 C ALA A 704 10.337 6.267 7.065 1.00 0.00 C ATOM 725 O ALA A 704 9.264 6.870 7.001 1.00 0.00 O ATOM 726 CB ALA A 704 12.352 7.509 6.232 1.00 0.00 C ATOM 0 H ALA A 704 13.274 5.740 7.746 1.00 0.00 H new ATOM 0 HA ALA A 704 11.338 7.855 8.083 1.00 0.00 H new ATOM 0 HB1 ALA A 704 11.688 8.151 5.653 1.00 0.00 H new ATOM 0 HB2 ALA A 704 13.230 8.078 6.539 1.00 0.00 H new ATOM 0 HB3 ALA A 704 12.664 6.663 5.620 1.00 0.00 H new ATOM 732 N GLU A 705 10.457 4.967 6.796 1.00 0.00 N ATOM 733 CA GLU A 705 9.312 4.150 6.402 1.00 0.00 C ATOM 734 C GLU A 705 8.453 3.779 7.612 1.00 0.00 C ATOM 735 O GLU A 705 8.976 3.401 8.662 1.00 0.00 O ATOM 736 CB GLU A 705 9.788 2.874 5.699 1.00 0.00 C ATOM 737 CG GLU A 705 9.838 2.989 4.184 1.00 0.00 C ATOM 738 CD GLU A 705 10.360 1.725 3.527 1.00 0.00 C ATOM 739 OE1 GLU A 705 9.572 0.770 3.365 1.00 0.00 O ATOM 740 OE2 GLU A 705 11.559 1.689 3.179 1.00 0.00 O ATOM 0 H GLU A 705 11.339 4.457 6.844 1.00 0.00 H new ATOM 0 HA GLU A 705 8.704 4.739 5.715 1.00 0.00 H new ATOM 0 HB2 GLU A 705 10.781 2.617 6.067 1.00 0.00 H new ATOM 0 HB3 GLU A 705 9.125 2.052 5.970 1.00 0.00 H new ATOM 0 HG2 GLU A 705 8.839 3.207 3.805 1.00 0.00 H new ATOM 0 HG3 GLU A 705 10.474 3.829 3.907 1.00 0.00 H new ATOM 747 N ARG A 706 7.134 3.886 7.452 1.00 0.00 N ATOM 748 CA ARG A 706 6.199 3.555 8.524 1.00 0.00 C ATOM 749 C ARG A 706 5.361 2.329 8.161 1.00 0.00 C ATOM 750 O ARG A 706 5.121 1.464 9.002 1.00 0.00 O ATOM 751 CB ARG A 706 5.282 4.746 8.826 1.00 0.00 C ATOM 752 CG ARG A 706 5.140 5.041 10.316 1.00 0.00 C ATOM 753 CD ARG A 706 3.747 5.551 10.656 1.00 0.00 C ATOM 754 NE ARG A 706 3.782 6.702 11.558 1.00 0.00 N ATOM 755 CZ ARG A 706 2.746 7.106 12.299 1.00 0.00 C ATOM 756 NH1 ARG A 706 1.579 6.465 12.242 1.00 0.00 N ATOM 757 NH2 ARG A 706 2.873 8.162 13.095 1.00 0.00 N ATOM 0 H ARG A 706 6.690 4.200 6.589 1.00 0.00 H new ATOM 0 HA ARG A 706 6.782 3.323 9.416 1.00 0.00 H new ATOM 0 HB2 ARG A 706 5.672 5.631 8.324 1.00 0.00 H new ATOM 0 HB3 ARG A 706 4.295 4.550 8.407 1.00 0.00 H new ATOM 0 HG2 ARG A 706 5.346 4.136 10.888 1.00 0.00 H new ATOM 0 HG3 ARG A 706 5.882 5.782 10.613 1.00 0.00 H new ATOM 0 HD2 ARG A 706 3.230 5.828 9.737 1.00 0.00 H new ATOM 0 HD3 ARG A 706 3.171 4.748 11.117 1.00 0.00 H new ATOM 0 HE ARG A 706 4.652 7.230 11.626 1.00 0.00 H new ATOM 0 HH11 ARG A 706 1.470 5.657 11.628 1.00 0.00 H new ATOM 0 HH12 ARG A 706 0.795 6.782 12.812 1.00 0.00 H new ATOM 0 HH21 ARG A 706 3.760 8.663 13.140 1.00 0.00 H new ATOM 0 HH22 ARG A 706 2.083 8.472 13.661 1.00 0.00 H new ATOM 771 N PHE A 707 4.918 2.262 6.902 1.00 0.00 N ATOM 772 CA PHE A 707 4.105 1.140 6.429 1.00 0.00 C ATOM 773 C PHE A 707 4.575 0.652 5.054 1.00 0.00 C ATOM 774 O PHE A 707 5.387 1.306 4.398 1.00 0.00 O ATOM 775 CB PHE A 707 2.631 1.549 6.359 1.00 0.00 C ATOM 776 CG PHE A 707 1.955 1.608 7.701 1.00 0.00 C ATOM 777 CD1 PHE A 707 1.608 0.444 8.367 1.00 0.00 C ATOM 778 CD2 PHE A 707 1.666 2.826 8.294 1.00 0.00 C ATOM 779 CE1 PHE A 707 0.987 0.494 9.600 1.00 0.00 C ATOM 780 CE2 PHE A 707 1.045 2.883 9.526 1.00 0.00 C ATOM 781 CZ PHE A 707 0.705 1.715 10.180 1.00 0.00 C ATOM 0 H PHE A 707 5.109 2.971 6.194 1.00 0.00 H new ATOM 0 HA PHE A 707 4.220 0.321 7.139 1.00 0.00 H new ATOM 0 HB2 PHE A 707 2.557 2.526 5.881 1.00 0.00 H new ATOM 0 HB3 PHE A 707 2.097 0.842 5.724 1.00 0.00 H new ATOM 0 HD1 PHE A 707 1.825 -0.513 7.917 1.00 0.00 H new ATOM 0 HD2 PHE A 707 1.930 3.742 7.787 1.00 0.00 H new ATOM 0 HE1 PHE A 707 0.722 -0.421 10.110 1.00 0.00 H new ATOM 0 HE2 PHE A 707 0.826 3.839 9.977 1.00 0.00 H new ATOM 0 HZ PHE A 707 0.219 1.757 11.144 1.00 0.00 H new ATOM 791 N ALA A 708 4.056 -0.503 4.628 1.00 0.00 N ATOM 792 CA ALA A 708 4.420 -1.085 3.334 1.00 0.00 C ATOM 793 C ALA A 708 3.190 -1.628 2.601 1.00 0.00 C ATOM 794 O ALA A 708 2.202 -2.015 3.227 1.00 0.00 O ATOM 795 CB ALA A 708 5.449 -2.190 3.526 1.00 0.00 C ATOM 0 H ALA A 708 3.382 -1.053 5.161 1.00 0.00 H new ATOM 0 HA ALA A 708 4.854 -0.295 2.721 1.00 0.00 H new ATOM 0 HB1 ALA A 708 5.712 -2.615 2.557 1.00 0.00 H new ATOM 0 HB2 ALA A 708 6.342 -1.778 3.996 1.00 0.00 H new ATOM 0 HB3 ALA A 708 5.031 -2.970 4.163 1.00 0.00 H new ATOM 801 N ILE A 709 3.259 -1.653 1.268 1.00 0.00 N ATOM 802 CA ILE A 709 2.153 -2.144 0.446 1.00 0.00 C ATOM 803 C ILE A 709 2.630 -3.205 -0.549 1.00 0.00 C ATOM 804 O ILE A 709 3.765 -3.153 -1.027 1.00 0.00 O ATOM 805 CB ILE A 709 1.478 -0.995 -0.337 1.00 0.00 C ATOM 806 CG1 ILE A 709 1.148 0.174 0.597 1.00 0.00 C ATOM 807 CG2 ILE A 709 0.219 -1.492 -1.036 1.00 0.00 C ATOM 808 CD1 ILE A 709 1.078 1.513 -0.109 1.00 0.00 C ATOM 0 H ILE A 709 4.070 -1.339 0.736 1.00 0.00 H new ATOM 0 HA ILE A 709 1.428 -2.587 1.129 1.00 0.00 H new ATOM 0 HB ILE A 709 2.176 -0.641 -1.095 1.00 0.00 H new ATOM 0 HG12 ILE A 709 0.193 -0.020 1.085 1.00 0.00 H new ATOM 0 HG13 ILE A 709 1.903 0.225 1.382 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -0.243 -0.669 -1.582 1.00 0.00 H new ATOM 0 HG22 ILE A 709 0.480 -2.289 -1.732 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.482 -1.874 -0.294 1.00 0.00 H new ATOM 0 HD11 ILE A 709 0.840 2.293 0.614 1.00 0.00 H new ATOM 0 HD12 ILE A 709 2.040 1.730 -0.574 1.00 0.00 H new ATOM 0 HD13 ILE A 709 0.303 1.480 -0.875 1.00 0.00 H new ATOM 820 N SER A 710 1.751 -4.161 -0.856 1.00 0.00 N ATOM 821 CA SER A 710 2.072 -5.237 -1.796 1.00 0.00 C ATOM 822 C SER A 710 0.893 -5.528 -2.727 1.00 0.00 C ATOM 823 O SER A 710 -0.239 -5.702 -2.271 1.00 0.00 O ATOM 824 CB SER A 710 2.461 -6.503 -1.032 1.00 0.00 C ATOM 825 OG SER A 710 3.014 -7.477 -1.901 1.00 0.00 O ATOM 0 H SER A 710 0.810 -4.212 -0.467 1.00 0.00 H new ATOM 0 HA SER A 710 2.914 -4.912 -2.407 1.00 0.00 H new ATOM 0 HB2 SER A 710 3.183 -6.254 -0.254 1.00 0.00 H new ATOM 0 HB3 SER A 710 1.583 -6.914 -0.533 1.00 0.00 H new ATOM 0 HG SER A 710 3.662 -8.024 -1.409 1.00 0.00 H new ATOM 831 N ILE A 711 1.167 -5.574 -4.032 1.00 0.00 N ATOM 832 CA ILE A 711 0.132 -5.836 -5.032 1.00 0.00 C ATOM 833 C ILE A 711 0.636 -6.778 -6.132 1.00 0.00 C ATOM 834 O ILE A 711 1.834 -6.831 -6.419 1.00 0.00 O ATOM 835 CB ILE A 711 -0.369 -4.523 -5.675 1.00 0.00 C ATOM 836 CG1 ILE A 711 -1.550 -4.799 -6.613 1.00 0.00 C ATOM 837 CG2 ILE A 711 0.759 -3.827 -6.426 1.00 0.00 C ATOM 838 CD1 ILE A 711 -2.378 -3.569 -6.922 1.00 0.00 C ATOM 0 H ILE A 711 2.099 -5.433 -4.421 1.00 0.00 H new ATOM 0 HA ILE A 711 -0.695 -6.317 -4.510 1.00 0.00 H new ATOM 0 HB ILE A 711 -0.709 -3.861 -4.879 1.00 0.00 H new ATOM 0 HG12 ILE A 711 -1.172 -5.217 -7.546 1.00 0.00 H new ATOM 0 HG13 ILE A 711 -2.192 -5.556 -6.162 1.00 0.00 H new ATOM 0 HG21 ILE A 711 0.385 -2.905 -6.871 1.00 0.00 H new ATOM 0 HG22 ILE A 711 1.568 -3.594 -5.733 1.00 0.00 H new ATOM 0 HG23 ILE A 711 1.132 -4.484 -7.212 1.00 0.00 H new ATOM 0 HD11 ILE A 711 -3.195 -3.839 -7.591 1.00 0.00 H new ATOM 0 HD12 ILE A 711 -2.786 -3.163 -5.996 1.00 0.00 H new ATOM 0 HD13 ILE A 711 -1.750 -2.819 -7.402 1.00 0.00 H new ATOM 850 N LYS A 712 -0.293 -7.517 -6.744 1.00 0.00 N ATOM 851 CA LYS A 712 0.044 -8.457 -7.814 1.00 0.00 C ATOM 852 C LYS A 712 -0.341 -7.890 -9.184 1.00 0.00 C ATOM 853 O LYS A 712 -1.524 -7.759 -9.500 1.00 0.00 O ATOM 854 CB LYS A 712 -0.667 -9.797 -7.580 1.00 0.00 C ATOM 855 CG LYS A 712 -0.316 -10.869 -8.603 1.00 0.00 C ATOM 856 CD LYS A 712 1.119 -11.351 -8.444 1.00 0.00 C ATOM 857 CE LYS A 712 1.429 -12.509 -9.382 1.00 0.00 C ATOM 858 NZ LYS A 712 0.485 -13.652 -9.204 1.00 0.00 N ATOM 0 H LYS A 712 -1.286 -7.482 -6.515 1.00 0.00 H new ATOM 0 HA LYS A 712 1.122 -8.616 -7.802 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -0.414 -10.162 -6.585 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -1.744 -9.633 -7.595 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -0.997 -11.713 -8.494 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -0.457 -10.473 -9.608 1.00 0.00 H new ATOM 0 HD2 LYS A 712 1.804 -10.527 -8.644 1.00 0.00 H new ATOM 0 HD3 LYS A 712 1.287 -11.662 -7.413 1.00 0.00 H new ATOM 0 HE2 LYS A 712 1.383 -12.160 -10.414 1.00 0.00 H new ATOM 0 HE3 LYS A 712 2.449 -12.852 -9.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 0.985 -14.546 -9.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 0.117 -13.650 -8.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 -0.305 -13.557 -9.874 1.00 0.00 H new ATOM 872 N PHE A 713 0.667 -7.561 -9.994 1.00 0.00 N ATOM 873 CA PHE A 713 0.432 -7.013 -11.331 1.00 0.00 C ATOM 874 C PHE A 713 1.551 -7.415 -12.290 1.00 0.00 C ATOM 875 O PHE A 713 2.703 -7.572 -11.880 1.00 0.00 O ATOM 876 CB PHE A 713 0.315 -5.488 -11.278 1.00 0.00 C ATOM 877 CG PHE A 713 -0.314 -4.893 -12.508 1.00 0.00 C ATOM 878 CD1 PHE A 713 -1.539 -5.349 -12.966 1.00 0.00 C ATOM 879 CD2 PHE A 713 0.320 -3.877 -13.205 1.00 0.00 C ATOM 880 CE1 PHE A 713 -2.120 -4.805 -14.096 1.00 0.00 C ATOM 881 CE2 PHE A 713 -0.255 -3.329 -14.336 1.00 0.00 C ATOM 882 CZ PHE A 713 -1.477 -3.795 -14.781 1.00 0.00 C ATOM 0 H PHE A 713 1.652 -7.664 -9.748 1.00 0.00 H new ATOM 0 HA PHE A 713 -0.507 -7.426 -11.699 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -0.274 -5.207 -10.405 1.00 0.00 H new ATOM 0 HB3 PHE A 713 1.308 -5.059 -11.144 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -2.047 -6.140 -12.433 1.00 0.00 H new ATOM 0 HD2 PHE A 713 1.275 -3.509 -12.860 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -3.076 -5.170 -14.442 1.00 0.00 H new ATOM 0 HE2 PHE A 713 0.250 -2.538 -14.871 1.00 0.00 H new ATOM 0 HZ PHE A 713 -1.929 -3.369 -15.665 1.00 0.00 H new ATOM 892 N ASN A 714 1.203 -7.589 -13.568 1.00 0.00 N ATOM 893 CA ASN A 714 2.175 -7.983 -14.586 1.00 0.00 C ATOM 894 C ASN A 714 2.798 -9.339 -14.244 1.00 0.00 C ATOM 895 O ASN A 714 3.983 -9.572 -14.495 1.00 0.00 O ATOM 896 CB ASN A 714 3.268 -6.915 -14.721 1.00 0.00 C ATOM 897 CG ASN A 714 3.679 -6.683 -16.162 1.00 0.00 C ATOM 898 OD1 ASN A 714 2.981 -6.006 -16.918 1.00 0.00 O ATOM 899 ND2 ASN A 714 4.818 -7.244 -16.552 1.00 0.00 N ATOM 0 H ASN A 714 0.254 -7.463 -13.920 1.00 0.00 H new ATOM 0 HA ASN A 714 1.654 -8.075 -15.539 1.00 0.00 H new ATOM 0 HB2 ASN A 714 2.911 -5.978 -14.293 1.00 0.00 H new ATOM 0 HB3 ASN A 714 4.141 -7.218 -14.142 1.00 0.00 H new ATOM 0 HD21 ASN A 714 5.145 -7.122 -17.510 1.00 0.00 H new ATOM 0 HD22 ASN A 714 5.366 -7.797 -15.893 1.00 0.00 H new ATOM 906 N ASP A 715 1.984 -10.227 -13.662 1.00 0.00 N ATOM 907 CA ASP A 715 2.434 -11.563 -13.268 1.00 0.00 C ATOM 908 C ASP A 715 3.621 -11.498 -12.300 1.00 0.00 C ATOM 909 O ASP A 715 4.440 -12.418 -12.250 1.00 0.00 O ATOM 910 CB ASP A 715 2.801 -12.389 -14.510 1.00 0.00 C ATOM 911 CG ASP A 715 1.624 -13.183 -15.052 1.00 0.00 C ATOM 912 OD1 ASP A 715 0.467 -12.741 -14.872 1.00 0.00 O ATOM 913 OD2 ASP A 715 1.860 -14.249 -15.658 1.00 0.00 O ATOM 0 H ASP A 715 1.003 -10.040 -13.453 1.00 0.00 H new ATOM 0 HA ASP A 715 1.610 -12.050 -12.747 1.00 0.00 H new ATOM 0 HB2 ASP A 715 3.174 -11.723 -15.288 1.00 0.00 H new ATOM 0 HB3 ASP A 715 3.612 -13.073 -14.260 1.00 0.00 H new ATOM 918 N GLU A 716 3.705 -10.411 -11.530 1.00 0.00 N ATOM 919 CA GLU A 716 4.786 -10.229 -10.563 1.00 0.00 C ATOM 920 C GLU A 716 4.286 -9.499 -9.315 1.00 0.00 C ATOM 921 O GLU A 716 3.359 -8.690 -9.387 1.00 0.00 O ATOM 922 CB GLU A 716 5.934 -9.438 -11.201 1.00 0.00 C ATOM 923 CG GLU A 716 6.877 -10.284 -12.044 1.00 0.00 C ATOM 924 CD GLU A 716 7.664 -9.461 -13.048 1.00 0.00 C ATOM 925 OE1 GLU A 716 7.042 -8.662 -13.783 1.00 0.00 O ATOM 926 OE2 GLU A 716 8.901 -9.613 -13.100 1.00 0.00 O ATOM 0 H GLU A 716 3.035 -9.643 -11.559 1.00 0.00 H new ATOM 0 HA GLU A 716 5.146 -11.214 -10.266 1.00 0.00 H new ATOM 0 HB2 GLU A 716 5.515 -8.649 -11.825 1.00 0.00 H new ATOM 0 HB3 GLU A 716 6.507 -8.950 -10.413 1.00 0.00 H new ATOM 0 HG2 GLU A 716 7.571 -10.810 -11.388 1.00 0.00 H new ATOM 0 HG3 GLU A 716 6.302 -11.043 -12.574 1.00 0.00 H new ATOM 933 N VAL A 717 4.910 -9.785 -8.172 1.00 0.00 N ATOM 934 CA VAL A 717 4.530 -9.149 -6.912 1.00 0.00 C ATOM 935 C VAL A 717 5.408 -7.928 -6.640 1.00 0.00 C ATOM 936 O VAL A 717 6.605 -8.056 -6.372 1.00 0.00 O ATOM 937 CB VAL A 717 4.637 -10.127 -5.719 1.00 0.00 C ATOM 938 CG1 VAL A 717 4.060 -9.501 -4.458 1.00 0.00 C ATOM 939 CG2 VAL A 717 3.934 -11.443 -6.031 1.00 0.00 C ATOM 0 H VAL A 717 5.679 -10.451 -8.093 1.00 0.00 H new ATOM 0 HA VAL A 717 3.490 -8.840 -7.013 1.00 0.00 H new ATOM 0 HB VAL A 717 5.693 -10.337 -5.548 1.00 0.00 H new ATOM 0 HG11 VAL A 717 4.145 -10.205 -3.630 1.00 0.00 H new ATOM 0 HG12 VAL A 717 4.611 -8.591 -4.218 1.00 0.00 H new ATOM 0 HG13 VAL A 717 3.010 -9.257 -4.620 1.00 0.00 H new ATOM 0 HG21 VAL A 717 4.023 -12.114 -5.177 1.00 0.00 H new ATOM 0 HG22 VAL A 717 2.880 -11.253 -6.235 1.00 0.00 H new ATOM 0 HG23 VAL A 717 4.395 -11.904 -6.904 1.00 0.00 H new ATOM 949 N LYS A 718 4.803 -6.743 -6.714 1.00 0.00 N ATOM 950 CA LYS A 718 5.522 -5.491 -6.480 1.00 0.00 C ATOM 951 C LYS A 718 5.354 -5.025 -5.032 1.00 0.00 C ATOM 952 O LYS A 718 4.495 -5.528 -4.304 1.00 0.00 O ATOM 953 CB LYS A 718 5.029 -4.407 -7.445 1.00 0.00 C ATOM 954 CG LYS A 718 5.967 -4.154 -8.619 1.00 0.00 C ATOM 955 CD LYS A 718 6.236 -5.423 -9.416 1.00 0.00 C ATOM 956 CE LYS A 718 6.089 -5.189 -10.914 1.00 0.00 C ATOM 957 NZ LYS A 718 7.083 -4.204 -11.430 1.00 0.00 N ATOM 0 H LYS A 718 3.814 -6.624 -6.935 1.00 0.00 H new ATOM 0 HA LYS A 718 6.582 -5.670 -6.660 1.00 0.00 H new ATOM 0 HB2 LYS A 718 4.050 -4.694 -7.830 1.00 0.00 H new ATOM 0 HB3 LYS A 718 4.894 -3.477 -6.893 1.00 0.00 H new ATOM 0 HG2 LYS A 718 5.532 -3.399 -9.274 1.00 0.00 H new ATOM 0 HG3 LYS A 718 6.910 -3.751 -8.250 1.00 0.00 H new ATOM 0 HD2 LYS A 718 7.243 -5.781 -9.201 1.00 0.00 H new ATOM 0 HD3 LYS A 718 5.545 -6.205 -9.100 1.00 0.00 H new ATOM 0 HE2 LYS A 718 6.210 -6.135 -11.441 1.00 0.00 H new ATOM 0 HE3 LYS A 718 5.082 -4.832 -11.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 6.882 -3.999 -12.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 7.020 -3.325 -10.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 8.041 -4.600 -11.344 1.00 0.00 H new ATOM 971 N HIS A 719 6.185 -4.065 -4.620 1.00 0.00 N ATOM 972 CA HIS A 719 6.133 -3.533 -3.257 1.00 0.00 C ATOM 973 C HIS A 719 6.267 -2.012 -3.252 1.00 0.00 C ATOM 974 O HIS A 719 7.181 -1.462 -3.869 1.00 0.00 O ATOM 975 CB HIS A 719 7.242 -4.151 -2.401 1.00 0.00 C ATOM 976 CG HIS A 719 6.894 -5.501 -1.859 1.00 0.00 C ATOM 977 ND1 HIS A 719 6.251 -5.686 -0.652 1.00 0.00 N ATOM 978 CD2 HIS A 719 7.099 -6.737 -2.368 1.00 0.00 C ATOM 979 CE1 HIS A 719 6.077 -6.979 -0.443 1.00 0.00 C ATOM 980 NE2 HIS A 719 6.581 -7.637 -1.471 1.00 0.00 N ATOM 0 H HIS A 719 6.901 -3.641 -5.210 1.00 0.00 H new ATOM 0 HA HIS A 719 5.163 -3.795 -2.835 1.00 0.00 H new ATOM 0 HB2 HIS A 719 8.150 -4.231 -2.999 1.00 0.00 H new ATOM 0 HB3 HIS A 719 7.465 -3.481 -1.571 1.00 0.00 H new ATOM 0 HD2 HIS A 719 7.581 -6.972 -3.306 1.00 0.00 H new ATOM 0 HE1 HIS A 719 5.604 -7.422 0.421 1.00 0.00 H new ATOM 0 HE2 HIS A 719 6.585 -8.651 -1.581 1.00 0.00 H new ATOM 989 N ILE A 720 5.359 -1.340 -2.548 1.00 0.00 N ATOM 990 CA ILE A 720 5.381 0.118 -2.461 1.00 0.00 C ATOM 991 C ILE A 720 5.632 0.576 -1.024 1.00 0.00 C ATOM 992 O ILE A 720 4.787 0.389 -0.146 1.00 0.00 O ATOM 993 CB ILE A 720 4.058 0.738 -2.968 1.00 0.00 C ATOM 994 CG1 ILE A 720 3.707 0.191 -4.359 1.00 0.00 C ATOM 995 CG2 ILE A 720 4.161 2.257 -3.003 1.00 0.00 C ATOM 996 CD1 ILE A 720 2.234 -0.106 -4.542 1.00 0.00 C ATOM 0 H ILE A 720 4.599 -1.782 -2.030 1.00 0.00 H new ATOM 0 HA ILE A 720 6.196 0.461 -3.098 1.00 0.00 H new ATOM 0 HB ILE A 720 3.261 0.462 -2.278 1.00 0.00 H new ATOM 0 HG12 ILE A 720 4.019 0.913 -5.113 1.00 0.00 H new ATOM 0 HG13 ILE A 720 4.277 -0.721 -4.536 1.00 0.00 H new ATOM 0 HG21 ILE A 720 3.222 2.677 -3.362 1.00 0.00 H new ATOM 0 HG22 ILE A 720 4.366 2.631 -2.000 1.00 0.00 H new ATOM 0 HG23 ILE A 720 4.969 2.552 -3.672 1.00 0.00 H new ATOM 0 HD11 ILE A 720 2.062 -0.489 -5.548 1.00 0.00 H new ATOM 0 HD12 ILE A 720 1.920 -0.852 -3.812 1.00 0.00 H new ATOM 0 HD13 ILE A 720 1.658 0.808 -4.398 1.00 0.00 H new ATOM 1008 N LYS A 721 6.801 1.176 -0.792 1.00 0.00 N ATOM 1009 CA LYS A 721 7.166 1.663 0.539 1.00 0.00 C ATOM 1010 C LYS A 721 6.442 2.971 0.865 1.00 0.00 C ATOM 1011 O LYS A 721 6.257 3.824 -0.008 1.00 0.00 O ATOM 1012 CB LYS A 721 8.683 1.862 0.651 1.00 0.00 C ATOM 1013 CG LYS A 721 9.296 2.666 -0.490 1.00 0.00 C ATOM 1014 CD LYS A 721 10.583 3.359 -0.060 1.00 0.00 C ATOM 1015 CE LYS A 721 11.704 2.361 0.202 1.00 0.00 C ATOM 1016 NZ LYS A 721 12.637 2.248 -0.954 1.00 0.00 N ATOM 0 H LYS A 721 7.510 1.336 -1.508 1.00 0.00 H new ATOM 0 HA LYS A 721 6.857 0.908 1.262 1.00 0.00 H new ATOM 0 HB2 LYS A 721 8.903 2.364 1.593 1.00 0.00 H new ATOM 0 HB3 LYS A 721 9.164 0.885 0.691 1.00 0.00 H new ATOM 0 HG2 LYS A 721 9.502 2.005 -1.332 1.00 0.00 H new ATOM 0 HG3 LYS A 721 8.580 3.411 -0.837 1.00 0.00 H new ATOM 0 HD2 LYS A 721 10.894 4.060 -0.834 1.00 0.00 H new ATOM 0 HD3 LYS A 721 10.398 3.942 0.842 1.00 0.00 H new ATOM 0 HE2 LYS A 721 12.261 2.667 1.088 1.00 0.00 H new ATOM 0 HE3 LYS A 721 11.274 1.383 0.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 13.383 1.559 -0.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 12.112 1.931 -1.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 13.068 3.175 -1.144 1.00 0.00 H new ATOM 1030 N VAL A 722 6.033 3.120 2.126 1.00 0.00 N ATOM 1031 CA VAL A 722 5.328 4.321 2.573 1.00 0.00 C ATOM 1032 C VAL A 722 6.191 5.137 3.532 1.00 0.00 C ATOM 1033 O VAL A 722 6.652 4.626 4.555 1.00 0.00 O ATOM 1034 CB VAL A 722 3.995 3.975 3.272 1.00 0.00 C ATOM 1035 CG1 VAL A 722 3.185 5.237 3.534 1.00 0.00 C ATOM 1036 CG2 VAL A 722 3.189 2.981 2.444 1.00 0.00 C ATOM 0 H VAL A 722 6.178 2.423 2.856 1.00 0.00 H new ATOM 0 HA VAL A 722 5.116 4.909 1.680 1.00 0.00 H new ATOM 0 HB VAL A 722 4.225 3.509 4.230 1.00 0.00 H new ATOM 0 HG11 VAL A 722 2.249 4.973 4.027 1.00 0.00 H new ATOM 0 HG12 VAL A 722 3.756 5.909 4.175 1.00 0.00 H new ATOM 0 HG13 VAL A 722 2.969 5.734 2.588 1.00 0.00 H new ATOM 0 HG21 VAL A 722 2.255 2.753 2.957 1.00 0.00 H new ATOM 0 HG22 VAL A 722 2.971 3.414 1.468 1.00 0.00 H new ATOM 0 HG23 VAL A 722 3.765 2.064 2.314 1.00 0.00 H new ATOM 1046 N VAL A 723 6.404 6.409 3.193 1.00 0.00 N ATOM 1047 CA VAL A 723 7.211 7.305 4.017 1.00 0.00 C ATOM 1048 C VAL A 723 6.355 8.399 4.651 1.00 0.00 C ATOM 1049 O VAL A 723 5.592 9.080 3.962 1.00 0.00 O ATOM 1050 CB VAL A 723 8.336 7.971 3.198 1.00 0.00 C ATOM 1051 CG1 VAL A 723 9.273 8.751 4.110 1.00 0.00 C ATOM 1052 CG2 VAL A 723 9.105 6.934 2.389 1.00 0.00 C ATOM 0 H VAL A 723 6.027 6.842 2.350 1.00 0.00 H new ATOM 0 HA VAL A 723 7.653 6.689 4.800 1.00 0.00 H new ATOM 0 HB VAL A 723 7.880 8.672 2.499 1.00 0.00 H new ATOM 0 HG11 VAL A 723 10.060 9.213 3.514 1.00 0.00 H new ATOM 0 HG12 VAL A 723 8.711 9.525 4.632 1.00 0.00 H new ATOM 0 HG13 VAL A 723 9.720 8.074 4.838 1.00 0.00 H new ATOM 0 HG21 VAL A 723 9.893 7.428 1.820 1.00 0.00 H new ATOM 0 HG22 VAL A 723 9.549 6.202 3.064 1.00 0.00 H new ATOM 0 HG23 VAL A 723 8.424 6.429 1.704 1.00 0.00 H new ATOM 1062 N GLU A 724 6.501 8.570 5.964 1.00 0.00 N ATOM 1063 CA GLU A 724 5.757 9.591 6.696 1.00 0.00 C ATOM 1064 C GLU A 724 6.716 10.560 7.384 1.00 0.00 C ATOM 1065 O GLU A 724 7.354 10.216 8.381 1.00 0.00 O ATOM 1066 CB GLU A 724 4.831 8.946 7.731 1.00 0.00 C ATOM 1067 CG GLU A 724 3.870 9.929 8.381 1.00 0.00 C ATOM 1068 CD GLU A 724 4.314 10.354 9.767 1.00 0.00 C ATOM 1069 OE1 GLU A 724 4.042 9.608 10.734 1.00 0.00 O ATOM 1070 OE2 GLU A 724 4.937 11.432 9.884 1.00 0.00 O ATOM 0 H GLU A 724 7.129 8.013 6.543 1.00 0.00 H new ATOM 0 HA GLU A 724 5.148 10.146 5.982 1.00 0.00 H new ATOM 0 HB2 GLU A 724 4.258 8.154 7.250 1.00 0.00 H new ATOM 0 HB3 GLU A 724 5.437 8.476 8.506 1.00 0.00 H new ATOM 0 HG2 GLU A 724 3.776 10.811 7.748 1.00 0.00 H new ATOM 0 HG3 GLU A 724 2.881 9.475 8.444 1.00 0.00 H new ATOM 1077 N LYS A 725 6.814 11.772 6.841 1.00 0.00 N ATOM 1078 CA LYS A 725 7.699 12.795 7.396 1.00 0.00 C ATOM 1079 C LYS A 725 7.049 14.178 7.316 1.00 0.00 C ATOM 1080 O LYS A 725 6.201 14.423 6.457 1.00 0.00 O ATOM 1081 CB LYS A 725 9.039 12.795 6.654 1.00 0.00 C ATOM 1082 CG LYS A 725 10.223 13.204 7.521 1.00 0.00 C ATOM 1083 CD LYS A 725 11.352 12.185 7.446 1.00 0.00 C ATOM 1084 CE LYS A 725 12.283 12.462 6.272 1.00 0.00 C ATOM 1085 NZ LYS A 725 11.843 11.772 5.025 1.00 0.00 N ATOM 0 H LYS A 725 6.292 12.070 6.017 1.00 0.00 H new ATOM 0 HA LYS A 725 7.877 12.561 8.446 1.00 0.00 H new ATOM 0 HB2 LYS A 725 9.222 11.798 6.253 1.00 0.00 H new ATOM 0 HB3 LYS A 725 8.972 13.473 5.803 1.00 0.00 H new ATOM 0 HG2 LYS A 725 10.590 14.179 7.200 1.00 0.00 H new ATOM 0 HG3 LYS A 725 9.897 13.311 8.556 1.00 0.00 H new ATOM 0 HD2 LYS A 725 11.922 12.204 8.375 1.00 0.00 H new ATOM 0 HD3 LYS A 725 10.933 11.183 7.350 1.00 0.00 H new ATOM 0 HE2 LYS A 725 12.329 13.536 6.093 1.00 0.00 H new ATOM 0 HE3 LYS A 725 13.292 12.138 6.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 12.507 11.990 4.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 11.824 10.745 5.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 10.891 12.099 4.765 1.00 0.00 H new ATOM 1099 N ASP A 726 7.449 15.074 8.224 1.00 0.00 N ATOM 1100 CA ASP A 726 6.901 16.432 8.265 1.00 0.00 C ATOM 1101 C ASP A 726 5.388 16.408 8.491 1.00 0.00 C ATOM 1102 O ASP A 726 4.662 17.274 7.999 1.00 0.00 O ATOM 1103 CB ASP A 726 7.227 17.175 6.965 1.00 0.00 C ATOM 1104 CG ASP A 726 8.564 17.888 7.016 1.00 0.00 C ATOM 1105 OD1 ASP A 726 9.555 17.269 7.466 1.00 0.00 O ATOM 1106 OD2 ASP A 726 8.625 19.065 6.602 1.00 0.00 O ATOM 0 H ASP A 726 8.150 14.883 8.940 1.00 0.00 H new ATOM 0 HA ASP A 726 7.362 16.957 9.101 1.00 0.00 H new ATOM 0 HB2 ASP A 726 7.230 16.466 6.137 1.00 0.00 H new ATOM 0 HB3 ASP A 726 6.441 17.901 6.760 1.00 0.00 H new ATOM 1111 N ASN A 727 4.920 15.402 9.238 1.00 0.00 N ATOM 1112 CA ASN A 727 3.498 15.249 9.531 1.00 0.00 C ATOM 1113 C ASN A 727 2.692 14.958 8.258 1.00 0.00 C ATOM 1114 O ASN A 727 1.493 15.233 8.201 1.00 0.00 O ATOM 1115 CB ASN A 727 2.958 16.505 10.225 1.00 0.00 C ATOM 1116 CG ASN A 727 1.932 16.183 11.297 1.00 0.00 C ATOM 1117 OD1 ASN A 727 1.473 15.046 11.413 1.00 0.00 O ATOM 1118 ND2 ASN A 727 1.565 17.183 12.090 1.00 0.00 N ATOM 0 H ASN A 727 5.512 14.681 9.651 1.00 0.00 H new ATOM 0 HA ASN A 727 3.386 14.397 10.201 1.00 0.00 H new ATOM 0 HB2 ASN A 727 3.787 17.053 10.673 1.00 0.00 H new ATOM 0 HB3 ASN A 727 2.507 17.162 9.481 1.00 0.00 H new ATOM 0 HD21 ASN A 727 0.879 17.023 12.828 1.00 0.00 H new ATOM 0 HD22 ASN A 727 1.969 18.111 11.961 1.00 0.00 H new ATOM 1125 N TRP A 728 3.360 14.401 7.241 1.00 0.00 N ATOM 1126 CA TRP A 728 2.707 14.075 5.970 1.00 0.00 C ATOM 1127 C TRP A 728 3.011 12.638 5.542 1.00 0.00 C ATOM 1128 O TRP A 728 4.131 12.153 5.711 1.00 0.00 O ATOM 1129 CB TRP A 728 3.163 15.042 4.873 1.00 0.00 C ATOM 1130 CG TRP A 728 2.937 16.485 5.210 1.00 0.00 C ATOM 1131 CD1 TRP A 728 3.865 17.486 5.196 1.00 0.00 C ATOM 1132 CD2 TRP A 728 1.701 17.085 5.608 1.00 0.00 C ATOM 1133 NE1 TRP A 728 3.281 18.674 5.563 1.00 0.00 N ATOM 1134 CE2 TRP A 728 1.953 18.454 5.822 1.00 0.00 C ATOM 1135 CE3 TRP A 728 0.407 16.598 5.804 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 0.954 19.339 6.220 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 -0.582 17.476 6.201 1.00 0.00 C ATOM 1138 CH2 TRP A 728 -0.304 18.833 6.406 1.00 0.00 C ATOM 0 H TRP A 728 4.352 14.167 7.275 1.00 0.00 H new ATOM 0 HA TRP A 728 1.631 14.173 6.117 1.00 0.00 H new ATOM 0 HB2 TRP A 728 4.224 14.885 4.681 1.00 0.00 H new ATOM 0 HB3 TRP A 728 2.633 14.806 3.950 1.00 0.00 H new ATOM 0 HD1 TRP A 728 4.906 17.362 4.935 1.00 0.00 H new ATOM 0 HE1 TRP A 728 3.758 19.573 5.632 1.00 0.00 H new ATOM 0 HE3 TRP A 728 0.184 15.553 5.648 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 1.164 20.387 6.376 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 -1.586 17.110 6.356 1.00 0.00 H new ATOM 0 HH2 TRP A 728 -1.099 19.494 6.717 1.00 0.00 H new ATOM 1149 N ILE A 729 2.005 11.968 4.981 1.00 0.00 N ATOM 1150 CA ILE A 729 2.153 10.588 4.519 1.00 0.00 C ATOM 1151 C ILE A 729 2.047 10.499 2.995 1.00 0.00 C ATOM 1152 O ILE A 729 1.201 11.152 2.384 1.00 0.00 O ATOM 1153 CB ILE A 729 1.092 9.663 5.158 1.00 0.00 C ATOM 1154 CG1 ILE A 729 1.365 8.202 4.784 1.00 0.00 C ATOM 1155 CG2 ILE A 729 -0.313 10.071 4.733 1.00 0.00 C ATOM 1156 CD1 ILE A 729 0.478 7.211 5.507 1.00 0.00 C ATOM 0 H ILE A 729 1.075 12.360 4.835 1.00 0.00 H new ATOM 0 HA ILE A 729 3.144 10.256 4.828 1.00 0.00 H new ATOM 0 HB ILE A 729 1.159 9.764 6.241 1.00 0.00 H new ATOM 0 HG12 ILE A 729 1.229 8.080 3.709 1.00 0.00 H new ATOM 0 HG13 ILE A 729 2.407 7.969 5.002 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -1.041 9.405 5.196 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -0.506 11.096 5.050 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -0.399 10.005 3.648 1.00 0.00 H new ATOM 0 HD11 ILE A 729 0.730 6.199 5.191 1.00 0.00 H new ATOM 0 HD12 ILE A 729 0.630 7.304 6.582 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -0.566 7.416 5.269 1.00 0.00 H new ATOM 1168 N HIS A 730 2.907 9.678 2.387 1.00 0.00 N ATOM 1169 CA HIS A 730 2.903 9.497 0.933 1.00 0.00 C ATOM 1170 C HIS A 730 3.866 8.391 0.506 1.00 0.00 C ATOM 1171 O HIS A 730 4.892 8.163 1.152 1.00 0.00 O ATOM 1172 CB HIS A 730 3.269 10.805 0.218 1.00 0.00 C ATOM 1173 CG HIS A 730 4.532 11.443 0.711 1.00 0.00 C ATOM 1174 ND1 HIS A 730 5.782 10.886 0.529 1.00 0.00 N ATOM 1175 CD2 HIS A 730 4.736 12.608 1.372 1.00 0.00 C ATOM 1176 CE1 HIS A 730 6.697 11.682 1.053 1.00 0.00 C ATOM 1177 NE2 HIS A 730 6.088 12.734 1.571 1.00 0.00 N ATOM 0 H HIS A 730 3.613 9.129 2.877 1.00 0.00 H new ATOM 0 HA HIS A 730 1.893 9.205 0.647 1.00 0.00 H new ATOM 0 HB2 HIS A 730 3.368 10.607 -0.849 1.00 0.00 H new ATOM 0 HB3 HIS A 730 2.448 11.512 0.336 1.00 0.00 H new ATOM 0 HD1 HIS A 730 5.970 9.998 0.063 1.00 0.00 H new ATOM 0 HD2 HIS A 730 3.975 13.308 1.685 1.00 0.00 H new ATOM 0 HE1 HIS A 730 7.762 11.503 1.057 1.00 0.00 H new ATOM 1186 N ILE A 731 3.532 7.714 -0.592 1.00 0.00 N ATOM 1187 CA ILE A 731 4.372 6.638 -1.118 1.00 0.00 C ATOM 1188 C ILE A 731 5.381 7.173 -2.138 1.00 0.00 C ATOM 1189 O ILE A 731 6.461 6.606 -2.307 1.00 0.00 O ATOM 1190 CB ILE A 731 3.536 5.513 -1.774 1.00 0.00 C ATOM 1191 CG1 ILE A 731 2.584 6.080 -2.837 1.00 0.00 C ATOM 1192 CG2 ILE A 731 2.760 4.742 -0.715 1.00 0.00 C ATOM 1193 CD1 ILE A 731 2.339 5.135 -3.993 1.00 0.00 C ATOM 0 H ILE A 731 2.686 7.891 -1.134 1.00 0.00 H new ATOM 0 HA ILE A 731 4.905 6.219 -0.264 1.00 0.00 H new ATOM 0 HB ILE A 731 4.222 4.827 -2.271 1.00 0.00 H new ATOM 0 HG12 ILE A 731 1.631 6.322 -2.367 1.00 0.00 H new ATOM 0 HG13 ILE A 731 2.996 7.013 -3.222 1.00 0.00 H new ATOM 0 HG21 ILE A 731 2.177 3.954 -1.192 1.00 0.00 H new ATOM 0 HG22 ILE A 731 3.457 4.298 -0.005 1.00 0.00 H new ATOM 0 HG23 ILE A 731 2.089 5.421 -0.189 1.00 0.00 H new ATOM 0 HD11 ILE A 731 1.658 5.600 -4.705 1.00 0.00 H new ATOM 0 HD12 ILE A 731 3.284 4.912 -4.487 1.00 0.00 H new ATOM 0 HD13 ILE A 731 1.898 4.211 -3.620 1.00 0.00 H new ATOM 1205 N THR A 732 5.023 8.269 -2.810 1.00 0.00 N ATOM 1206 CA THR A 732 5.895 8.883 -3.810 1.00 0.00 C ATOM 1207 C THR A 732 6.311 10.289 -3.379 1.00 0.00 C ATOM 1208 O THR A 732 5.755 10.847 -2.432 1.00 0.00 O ATOM 1209 CB THR A 732 5.188 8.942 -5.167 1.00 0.00 C ATOM 1210 OG1 THR A 732 4.048 9.784 -5.109 1.00 0.00 O ATOM 1211 CG2 THR A 732 4.732 7.588 -5.664 1.00 0.00 C ATOM 0 H THR A 732 4.133 8.750 -2.678 1.00 0.00 H new ATOM 0 HA THR A 732 6.791 8.269 -3.901 1.00 0.00 H new ATOM 0 HB THR A 732 5.932 9.335 -5.859 1.00 0.00 H new ATOM 0 HG1 THR A 732 3.614 9.808 -5.987 1.00 0.00 H new ATOM 0 HG21 THR A 732 4.239 7.702 -6.630 1.00 0.00 H new ATOM 0 HG22 THR A 732 5.595 6.931 -5.772 1.00 0.00 H new ATOM 0 HG23 THR A 732 4.033 7.154 -4.949 1.00 0.00 H new ATOM 1219 N GLU A 733 7.286 10.860 -4.086 1.00 0.00 N ATOM 1220 CA GLU A 733 7.766 12.204 -3.779 1.00 0.00 C ATOM 1221 C GLU A 733 7.123 13.241 -4.706 1.00 0.00 C ATOM 1222 O GLU A 733 7.753 14.237 -5.071 1.00 0.00 O ATOM 1223 CB GLU A 733 9.294 12.264 -3.890 1.00 0.00 C ATOM 1224 CG GLU A 733 10.013 11.514 -2.781 1.00 0.00 C ATOM 1225 CD GLU A 733 10.250 12.376 -1.556 1.00 0.00 C ATOM 1226 OE1 GLU A 733 9.305 12.545 -0.757 1.00 0.00 O ATOM 1227 OE2 GLU A 733 11.381 12.880 -1.396 1.00 0.00 O ATOM 0 H GLU A 733 7.757 10.413 -4.873 1.00 0.00 H new ATOM 0 HA GLU A 733 7.479 12.440 -2.754 1.00 0.00 H new ATOM 0 HB2 GLU A 733 9.597 11.851 -4.852 1.00 0.00 H new ATOM 0 HB3 GLU A 733 9.611 13.307 -3.877 1.00 0.00 H new ATOM 0 HG2 GLU A 733 9.426 10.640 -2.498 1.00 0.00 H new ATOM 0 HG3 GLU A 733 10.969 11.149 -3.155 1.00 0.00 H new ATOM 1234 N ALA A 734 5.865 13.004 -5.082 1.00 0.00 N ATOM 1235 CA ALA A 734 5.135 13.914 -5.960 1.00 0.00 C ATOM 1236 C ALA A 734 3.949 14.549 -5.234 1.00 0.00 C ATOM 1237 O ALA A 734 3.689 15.743 -5.391 1.00 0.00 O ATOM 1238 CB ALA A 734 4.666 13.185 -7.214 1.00 0.00 C ATOM 0 H ALA A 734 5.331 12.186 -4.790 1.00 0.00 H new ATOM 0 HA ALA A 734 5.815 14.713 -6.255 1.00 0.00 H new ATOM 0 HB1 ALA A 734 4.124 13.879 -7.857 1.00 0.00 H new ATOM 0 HB2 ALA A 734 5.529 12.792 -7.751 1.00 0.00 H new ATOM 0 HB3 ALA A 734 4.009 12.362 -6.932 1.00 0.00 H new ATOM 1244 N LYS A 735 3.233 13.746 -4.441 1.00 0.00 N ATOM 1245 CA LYS A 735 2.074 14.228 -3.692 1.00 0.00 C ATOM 1246 C LYS A 735 2.220 13.936 -2.198 1.00 0.00 C ATOM 1247 O LYS A 735 3.071 13.144 -1.789 1.00 0.00 O ATOM 1248 CB LYS A 735 0.794 13.580 -4.227 1.00 0.00 C ATOM 1249 CG LYS A 735 -0.322 14.574 -4.513 1.00 0.00 C ATOM 1250 CD LYS A 735 -0.062 15.344 -5.799 1.00 0.00 C ATOM 1251 CE LYS A 735 -1.334 15.503 -6.621 1.00 0.00 C ATOM 1252 NZ LYS A 735 -1.041 15.866 -8.036 1.00 0.00 N ATOM 0 H LYS A 735 3.439 12.757 -4.303 1.00 0.00 H new ATOM 0 HA LYS A 735 2.014 15.308 -3.824 1.00 0.00 H new ATOM 0 HB2 LYS A 735 1.028 13.037 -5.142 1.00 0.00 H new ATOM 0 HB3 LYS A 735 0.439 12.847 -3.503 1.00 0.00 H new ATOM 0 HG2 LYS A 735 -1.272 14.045 -4.589 1.00 0.00 H new ATOM 0 HG3 LYS A 735 -0.412 15.272 -3.681 1.00 0.00 H new ATOM 0 HD2 LYS A 735 0.343 16.327 -5.560 1.00 0.00 H new ATOM 0 HD3 LYS A 735 0.692 14.824 -6.390 1.00 0.00 H new ATOM 0 HE2 LYS A 735 -1.901 14.573 -6.595 1.00 0.00 H new ATOM 0 HE3 LYS A 735 -1.962 16.272 -6.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 -1.933 15.965 -8.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 -0.522 16.767 -8.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 -0.463 15.120 -8.473 1.00 0.00 H new ATOM 1266 N LYS A 736 1.379 14.582 -1.387 1.00 0.00 N ATOM 1267 CA LYS A 736 1.407 14.393 0.063 1.00 0.00 C ATOM 1268 C LYS A 736 -0.004 14.183 0.618 1.00 0.00 C ATOM 1269 O LYS A 736 -0.987 14.627 0.021 1.00 0.00 O ATOM 1270 CB LYS A 736 2.065 15.595 0.749 1.00 0.00 C ATOM 1271 CG LYS A 736 1.505 16.942 0.309 1.00 0.00 C ATOM 1272 CD LYS A 736 0.826 17.672 1.458 1.00 0.00 C ATOM 1273 CE LYS A 736 1.842 18.224 2.446 1.00 0.00 C ATOM 1274 NZ LYS A 736 2.622 19.360 1.879 1.00 0.00 N ATOM 0 H LYS A 736 0.671 15.240 -1.711 1.00 0.00 H new ATOM 0 HA LYS A 736 1.996 13.500 0.271 1.00 0.00 H new ATOM 0 HB2 LYS A 736 1.942 15.497 1.828 1.00 0.00 H new ATOM 0 HB3 LYS A 736 3.136 15.575 0.547 1.00 0.00 H new ATOM 0 HG2 LYS A 736 2.311 17.559 -0.088 1.00 0.00 H new ATOM 0 HG3 LYS A 736 0.790 16.792 -0.500 1.00 0.00 H new ATOM 0 HD2 LYS A 736 0.220 18.488 1.064 1.00 0.00 H new ATOM 0 HD3 LYS A 736 0.149 16.991 1.973 1.00 0.00 H new ATOM 0 HE2 LYS A 736 1.326 18.554 3.348 1.00 0.00 H new ATOM 0 HE3 LYS A 736 2.526 17.429 2.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 3.124 19.853 2.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 3.312 18.998 1.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 1.975 20.023 1.406 1.00 0.00 H new ATOM 1288 N PHE A 737 -0.092 13.505 1.762 1.00 0.00 N ATOM 1289 CA PHE A 737 -1.378 13.231 2.402 1.00 0.00 C ATOM 1290 C PHE A 737 -1.290 13.417 3.914 1.00 0.00 C ATOM 1291 O PHE A 737 -0.203 13.376 4.493 1.00 0.00 O ATOM 1292 CB PHE A 737 -1.842 11.806 2.083 1.00 0.00 C ATOM 1293 CG PHE A 737 -2.062 11.553 0.618 1.00 0.00 C ATOM 1294 CD1 PHE A 737 -3.078 12.204 -0.067 1.00 0.00 C ATOM 1295 CD2 PHE A 737 -1.258 10.663 -0.073 1.00 0.00 C ATOM 1296 CE1 PHE A 737 -3.284 11.972 -1.413 1.00 0.00 C ATOM 1297 CE2 PHE A 737 -1.459 10.427 -1.420 1.00 0.00 C ATOM 1298 CZ PHE A 737 -2.474 11.081 -2.090 1.00 0.00 C ATOM 0 H PHE A 737 0.714 13.135 2.265 1.00 0.00 H new ATOM 0 HA PHE A 737 -2.104 13.942 2.007 1.00 0.00 H new ATOM 0 HB2 PHE A 737 -1.100 11.100 2.457 1.00 0.00 H new ATOM 0 HB3 PHE A 737 -2.770 11.607 2.620 1.00 0.00 H new ATOM 0 HD1 PHE A 737 -3.715 12.900 0.458 1.00 0.00 H new ATOM 0 HD2 PHE A 737 -0.464 10.147 0.447 1.00 0.00 H new ATOM 0 HE1 PHE A 737 -4.077 12.486 -1.935 1.00 0.00 H new ATOM 0 HE2 PHE A 737 -0.823 9.732 -1.948 1.00 0.00 H new ATOM 0 HZ PHE A 737 -2.634 10.896 -3.142 1.00 0.00 H new ATOM 1308 N ASP A 738 -2.442 13.616 4.546 1.00 0.00 N ATOM 1309 CA ASP A 738 -2.508 13.800 5.996 1.00 0.00 C ATOM 1310 C ASP A 738 -2.685 12.460 6.718 1.00 0.00 C ATOM 1311 O ASP A 738 -2.392 12.348 7.908 1.00 0.00 O ATOM 1312 CB ASP A 738 -3.660 14.740 6.362 1.00 0.00 C ATOM 1313 CG ASP A 738 -3.337 15.631 7.549 1.00 0.00 C ATOM 1314 OD1 ASP A 738 -2.820 15.114 8.563 1.00 0.00 O ATOM 1315 OD2 ASP A 738 -3.602 16.849 7.464 1.00 0.00 O ATOM 0 H ASP A 738 -3.347 13.654 4.077 1.00 0.00 H new ATOM 0 HA ASP A 738 -1.565 14.243 6.318 1.00 0.00 H new ATOM 0 HB2 ASP A 738 -3.902 15.363 5.501 1.00 0.00 H new ATOM 0 HB3 ASP A 738 -4.548 14.149 6.588 1.00 0.00 H new ATOM 1320 N SER A 739 -3.170 11.447 5.997 1.00 0.00 N ATOM 1321 CA SER A 739 -3.388 10.125 6.581 1.00 0.00 C ATOM 1322 C SER A 739 -3.399 9.044 5.502 1.00 0.00 C ATOM 1323 O SER A 739 -3.377 9.348 4.306 1.00 0.00 O ATOM 1324 CB SER A 739 -4.710 10.103 7.350 1.00 0.00 C ATOM 1325 OG SER A 739 -4.635 9.238 8.468 1.00 0.00 O ATOM 0 H SER A 739 -3.418 11.518 5.010 1.00 0.00 H new ATOM 0 HA SER A 739 -2.567 9.918 7.267 1.00 0.00 H new ATOM 0 HB2 SER A 739 -4.958 11.111 7.682 1.00 0.00 H new ATOM 0 HB3 SER A 739 -5.514 9.779 6.689 1.00 0.00 H new ATOM 0 HG SER A 739 -5.061 8.383 8.249 1.00 0.00 H new ATOM 1331 N LEU A 740 -3.444 7.783 5.929 1.00 0.00 N ATOM 1332 CA LEU A 740 -3.468 6.660 4.995 1.00 0.00 C ATOM 1333 C LEU A 740 -4.767 6.653 4.187 1.00 0.00 C ATOM 1334 O LEU A 740 -4.759 6.334 2.999 1.00 0.00 O ATOM 1335 CB LEU A 740 -3.309 5.330 5.740 1.00 0.00 C ATOM 1336 CG LEU A 740 -1.998 4.581 5.472 1.00 0.00 C ATOM 1337 CD1 LEU A 740 -1.170 4.476 6.745 1.00 0.00 C ATOM 1338 CD2 LEU A 740 -2.275 3.197 4.903 1.00 0.00 C ATOM 0 H LEU A 740 -3.465 7.514 6.913 1.00 0.00 H new ATOM 0 HA LEU A 740 -2.630 6.779 4.308 1.00 0.00 H new ATOM 0 HB2 LEU A 740 -3.387 5.521 6.810 1.00 0.00 H new ATOM 0 HB3 LEU A 740 -4.141 4.680 5.470 1.00 0.00 H new ATOM 0 HG LEU A 740 -1.428 5.147 4.735 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -0.244 3.941 6.534 1.00 0.00 H new ATOM 0 HD12 LEU A 740 -0.936 5.476 7.111 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -1.736 3.935 7.504 1.00 0.00 H new ATOM 0 HD21 LEU A 740 -1.331 2.683 4.720 1.00 0.00 H new ATOM 0 HD22 LEU A 740 -2.869 2.623 5.615 1.00 0.00 H new ATOM 0 HD23 LEU A 740 -2.824 3.292 3.966 1.00 0.00 H new ATOM 1350 N LEU A 741 -5.879 7.015 4.841 1.00 0.00 N ATOM 1351 CA LEU A 741 -7.187 7.053 4.180 1.00 0.00 C ATOM 1352 C LEU A 741 -7.120 7.870 2.889 1.00 0.00 C ATOM 1353 O LEU A 741 -7.624 7.438 1.852 1.00 0.00 O ATOM 1354 CB LEU A 741 -8.252 7.638 5.120 1.00 0.00 C ATOM 1355 CG LEU A 741 -9.685 7.650 4.570 1.00 0.00 C ATOM 1356 CD1 LEU A 741 -10.423 6.374 4.955 1.00 0.00 C ATOM 1357 CD2 LEU A 741 -10.439 8.874 5.074 1.00 0.00 C ATOM 0 H LEU A 741 -5.897 7.285 5.825 1.00 0.00 H new ATOM 0 HA LEU A 741 -7.466 6.030 3.928 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -8.243 7.069 6.050 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -7.969 8.661 5.370 1.00 0.00 H new ATOM 0 HG LEU A 741 -9.632 7.698 3.482 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -11.436 6.405 4.554 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -9.897 5.512 4.545 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -10.465 6.291 6.041 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -11.453 8.867 4.674 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -10.478 8.854 6.163 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -9.926 9.778 4.746 1.00 0.00 H new ATOM 1369 N GLU A 742 -6.486 9.042 2.958 1.00 0.00 N ATOM 1370 CA GLU A 742 -6.344 9.912 1.791 1.00 0.00 C ATOM 1371 C GLU A 742 -5.514 9.239 0.699 1.00 0.00 C ATOM 1372 O GLU A 742 -5.928 9.195 -0.458 1.00 0.00 O ATOM 1373 CB GLU A 742 -5.697 11.242 2.189 1.00 0.00 C ATOM 1374 CG GLU A 742 -6.393 12.460 1.601 1.00 0.00 C ATOM 1375 CD GLU A 742 -7.769 12.695 2.195 1.00 0.00 C ATOM 1376 OE1 GLU A 742 -7.879 12.765 3.438 1.00 0.00 O ATOM 1377 OE2 GLU A 742 -8.738 12.812 1.416 1.00 0.00 O ATOM 0 H GLU A 742 -6.063 9.410 3.810 1.00 0.00 H new ATOM 0 HA GLU A 742 -7.342 10.104 1.397 1.00 0.00 H new ATOM 0 HB2 GLU A 742 -5.696 11.325 3.276 1.00 0.00 H new ATOM 0 HB3 GLU A 742 -4.655 11.240 1.868 1.00 0.00 H new ATOM 0 HG2 GLU A 742 -5.775 13.342 1.768 1.00 0.00 H new ATOM 0 HG3 GLU A 742 -6.485 12.335 0.522 1.00 0.00 H new ATOM 1384 N LEU A 743 -4.347 8.713 1.078 1.00 0.00 N ATOM 1385 CA LEU A 743 -3.462 8.038 0.126 1.00 0.00 C ATOM 1386 C LEU A 743 -4.173 6.860 -0.539 1.00 0.00 C ATOM 1387 O LEU A 743 -4.140 6.718 -1.762 1.00 0.00 O ATOM 1388 CB LEU A 743 -2.183 7.557 0.828 1.00 0.00 C ATOM 1389 CG LEU A 743 -1.135 6.910 -0.088 1.00 0.00 C ATOM 1390 CD1 LEU A 743 0.268 7.177 0.432 1.00 0.00 C ATOM 1391 CD2 LEU A 743 -1.382 5.412 -0.215 1.00 0.00 C ATOM 0 H LEU A 743 -3.994 8.741 2.034 1.00 0.00 H new ATOM 0 HA LEU A 743 -3.189 8.756 -0.648 1.00 0.00 H new ATOM 0 HB2 LEU A 743 -1.724 8.407 1.334 1.00 0.00 H new ATOM 0 HB3 LEU A 743 -2.460 6.839 1.600 1.00 0.00 H new ATOM 0 HG LEU A 743 -1.225 7.357 -1.078 1.00 0.00 H new ATOM 0 HD11 LEU A 743 0.997 6.710 -0.231 1.00 0.00 H new ATOM 0 HD12 LEU A 743 0.445 8.252 0.466 1.00 0.00 H new ATOM 0 HD13 LEU A 743 0.370 6.760 1.434 1.00 0.00 H new ATOM 0 HD21 LEU A 743 -0.628 4.973 -0.868 1.00 0.00 H new ATOM 0 HD22 LEU A 743 -1.323 4.949 0.770 1.00 0.00 H new ATOM 0 HD23 LEU A 743 -2.372 5.241 -0.637 1.00 0.00 H new ATOM 1403 N VAL A 744 -4.816 6.021 0.274 1.00 0.00 N ATOM 1404 CA VAL A 744 -5.535 4.856 -0.237 1.00 0.00 C ATOM 1405 C VAL A 744 -6.707 5.271 -1.126 1.00 0.00 C ATOM 1406 O VAL A 744 -6.852 4.762 -2.235 1.00 0.00 O ATOM 1407 CB VAL A 744 -6.054 3.956 0.907 1.00 0.00 C ATOM 1408 CG1 VAL A 744 -6.683 2.685 0.349 1.00 0.00 C ATOM 1409 CG2 VAL A 744 -4.928 3.618 1.877 1.00 0.00 C ATOM 0 H VAL A 744 -4.853 6.127 1.288 1.00 0.00 H new ATOM 0 HA VAL A 744 -4.821 4.287 -0.832 1.00 0.00 H new ATOM 0 HB VAL A 744 -6.822 4.505 1.452 1.00 0.00 H new ATOM 0 HG11 VAL A 744 -7.042 2.066 1.171 1.00 0.00 H new ATOM 0 HG12 VAL A 744 -7.519 2.947 -0.300 1.00 0.00 H new ATOM 0 HG13 VAL A 744 -5.939 2.132 -0.224 1.00 0.00 H new ATOM 0 HG21 VAL A 744 -5.314 2.984 2.675 1.00 0.00 H new ATOM 0 HG22 VAL A 744 -4.136 3.091 1.345 1.00 0.00 H new ATOM 0 HG23 VAL A 744 -4.528 4.537 2.305 1.00 0.00 H new ATOM 1419 N GLU A 745 -7.536 6.197 -0.638 1.00 0.00 N ATOM 1420 CA GLU A 745 -8.692 6.671 -1.403 1.00 0.00 C ATOM 1421 C GLU A 745 -8.263 7.298 -2.731 1.00 0.00 C ATOM 1422 O GLU A 745 -8.856 7.014 -3.773 1.00 0.00 O ATOM 1423 CB GLU A 745 -9.504 7.686 -0.590 1.00 0.00 C ATOM 1424 CG GLU A 745 -10.357 7.061 0.505 1.00 0.00 C ATOM 1425 CD GLU A 745 -11.308 6.006 -0.026 1.00 0.00 C ATOM 1426 OE1 GLU A 745 -12.392 6.380 -0.520 1.00 0.00 O ATOM 1427 OE2 GLU A 745 -10.971 4.806 0.054 1.00 0.00 O ATOM 0 H GLU A 745 -7.429 6.632 0.279 1.00 0.00 H new ATOM 0 HA GLU A 745 -9.317 5.804 -1.617 1.00 0.00 H new ATOM 0 HB2 GLU A 745 -8.820 8.405 -0.138 1.00 0.00 H new ATOM 0 HB3 GLU A 745 -10.151 8.244 -1.267 1.00 0.00 H new ATOM 0 HG2 GLU A 745 -9.706 6.613 1.256 1.00 0.00 H new ATOM 0 HG3 GLU A 745 -10.930 7.842 1.005 1.00 0.00 H new ATOM 1434 N TYR A 746 -7.234 8.150 -2.690 1.00 0.00 N ATOM 1435 CA TYR A 746 -6.736 8.810 -3.899 1.00 0.00 C ATOM 1436 C TYR A 746 -6.242 7.782 -4.918 1.00 0.00 C ATOM 1437 O TYR A 746 -6.667 7.793 -6.074 1.00 0.00 O ATOM 1438 CB TYR A 746 -5.606 9.789 -3.560 1.00 0.00 C ATOM 1439 CG TYR A 746 -6.052 11.234 -3.455 1.00 0.00 C ATOM 1440 CD1 TYR A 746 -6.582 11.733 -2.271 1.00 0.00 C ATOM 1441 CD2 TYR A 746 -5.938 12.096 -4.537 1.00 0.00 C ATOM 1442 CE1 TYR A 746 -6.983 13.052 -2.170 1.00 0.00 C ATOM 1443 CE2 TYR A 746 -6.339 13.415 -4.444 1.00 0.00 C ATOM 1444 CZ TYR A 746 -6.859 13.888 -3.259 1.00 0.00 C ATOM 1445 OH TYR A 746 -7.255 15.203 -3.163 1.00 0.00 O ATOM 0 H TYR A 746 -6.732 8.397 -1.837 1.00 0.00 H new ATOM 0 HA TYR A 746 -7.564 9.367 -4.337 1.00 0.00 H new ATOM 0 HB2 TYR A 746 -5.152 9.490 -2.615 1.00 0.00 H new ATOM 0 HB3 TYR A 746 -4.832 9.713 -4.324 1.00 0.00 H new ATOM 0 HD1 TYR A 746 -6.682 11.080 -1.417 1.00 0.00 H new ATOM 0 HD2 TYR A 746 -5.529 11.730 -5.467 1.00 0.00 H new ATOM 0 HE1 TYR A 746 -7.391 13.426 -1.243 1.00 0.00 H new ATOM 0 HE2 TYR A 746 -6.245 14.072 -5.296 1.00 0.00 H new ATOM 0 HH TYR A 746 -7.099 15.655 -4.019 1.00 0.00 H new ATOM 1455 N TYR A 747 -5.344 6.898 -4.481 1.00 0.00 N ATOM 1456 CA TYR A 747 -4.795 5.865 -5.359 1.00 0.00 C ATOM 1457 C TYR A 747 -5.857 4.836 -5.753 1.00 0.00 C ATOM 1458 O TYR A 747 -5.737 4.186 -6.791 1.00 0.00 O ATOM 1459 CB TYR A 747 -3.606 5.168 -4.693 1.00 0.00 C ATOM 1460 CG TYR A 747 -2.281 5.840 -4.975 1.00 0.00 C ATOM 1461 CD1 TYR A 747 -1.802 6.849 -4.148 1.00 0.00 C ATOM 1462 CD2 TYR A 747 -1.512 5.472 -6.073 1.00 0.00 C ATOM 1463 CE1 TYR A 747 -0.595 7.471 -4.408 1.00 0.00 C ATOM 1464 CE2 TYR A 747 -0.304 6.088 -6.337 1.00 0.00 C ATOM 1465 CZ TYR A 747 0.149 7.087 -5.502 1.00 0.00 C ATOM 1466 OH TYR A 747 1.352 7.704 -5.763 1.00 0.00 O ATOM 0 H TYR A 747 -4.983 6.877 -3.527 1.00 0.00 H new ATOM 0 HA TYR A 747 -4.453 6.358 -6.269 1.00 0.00 H new ATOM 0 HB2 TYR A 747 -3.768 5.139 -3.616 1.00 0.00 H new ATOM 0 HB3 TYR A 747 -3.561 4.134 -5.036 1.00 0.00 H new ATOM 0 HD1 TYR A 747 -2.382 7.152 -3.289 1.00 0.00 H new ATOM 0 HD2 TYR A 747 -1.865 4.691 -6.731 1.00 0.00 H new ATOM 0 HE1 TYR A 747 -0.237 8.254 -3.756 1.00 0.00 H new ATOM 0 HE2 TYR A 747 0.282 5.789 -7.193 1.00 0.00 H new ATOM 0 HH TYR A 747 1.758 7.999 -4.921 1.00 0.00 H new ATOM 1476 N GLN A 748 -6.903 4.698 -4.932 1.00 0.00 N ATOM 1477 CA GLN A 748 -7.980 3.754 -5.227 1.00 0.00 C ATOM 1478 C GLN A 748 -8.639 4.098 -6.565 1.00 0.00 C ATOM 1479 O GLN A 748 -9.105 3.210 -7.280 1.00 0.00 O ATOM 1480 CB GLN A 748 -9.031 3.758 -4.106 1.00 0.00 C ATOM 1481 CG GLN A 748 -8.878 2.605 -3.124 1.00 0.00 C ATOM 1482 CD GLN A 748 -10.032 2.511 -2.140 1.00 0.00 C ATOM 1483 OE1 GLN A 748 -11.153 2.926 -2.437 1.00 0.00 O ATOM 1484 NE2 GLN A 748 -9.763 1.959 -0.962 1.00 0.00 N ATOM 0 H GLN A 748 -7.025 5.224 -4.066 1.00 0.00 H new ATOM 0 HA GLN A 748 -7.548 2.756 -5.292 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -8.965 4.700 -3.561 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -10.025 3.716 -4.551 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -8.802 1.670 -3.678 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -7.945 2.725 -2.573 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -8.820 1.628 -0.757 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -10.499 1.866 -0.262 1.00 0.00 H new ATOM 1493 N CYS A 749 -8.668 5.394 -6.896 1.00 0.00 N ATOM 1494 CA CYS A 749 -9.264 5.856 -8.149 1.00 0.00 C ATOM 1495 C CYS A 749 -8.196 6.179 -9.198 1.00 0.00 C ATOM 1496 O CYS A 749 -8.434 6.013 -10.394 1.00 0.00 O ATOM 1497 CB CYS A 749 -10.136 7.091 -7.900 1.00 0.00 C ATOM 1498 SG CYS A 749 -11.809 6.711 -7.330 1.00 0.00 S ATOM 0 H CYS A 749 -8.286 6.138 -6.313 1.00 0.00 H new ATOM 0 HA CYS A 749 -9.883 5.046 -8.535 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -9.647 7.725 -7.160 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -10.200 7.669 -8.822 1.00 0.00 H new ATOM 0 HG CYS A 749 -12.466 7.817 -7.146 1.00 0.00 H new ATOM 1504 N HIS A 750 -7.027 6.651 -8.756 1.00 0.00 N ATOM 1505 CA HIS A 750 -5.947 7.002 -9.682 1.00 0.00 C ATOM 1506 C HIS A 750 -4.992 5.827 -9.896 1.00 0.00 C ATOM 1507 O HIS A 750 -4.566 5.177 -8.942 1.00 0.00 O ATOM 1508 CB HIS A 750 -5.167 8.216 -9.170 1.00 0.00 C ATOM 1509 CG HIS A 750 -6.024 9.398 -8.823 1.00 0.00 C ATOM 1510 ND1 HIS A 750 -5.674 10.327 -7.865 1.00 0.00 N ATOM 1511 CD2 HIS A 750 -7.218 9.807 -9.319 1.00 0.00 C ATOM 1512 CE1 HIS A 750 -6.612 11.252 -7.787 1.00 0.00 C ATOM 1513 NE2 HIS A 750 -7.560 10.961 -8.657 1.00 0.00 N ATOM 0 H HIS A 750 -6.805 6.798 -7.771 1.00 0.00 H new ATOM 0 HA HIS A 750 -6.406 7.251 -10.639 1.00 0.00 H new ATOM 0 HB2 HIS A 750 -4.599 7.922 -8.288 1.00 0.00 H new ATOM 0 HB3 HIS A 750 -4.445 8.516 -9.929 1.00 0.00 H new ATOM 0 HD2 HIS A 750 -7.793 9.317 -10.091 1.00 0.00 H new ATOM 0 HE1 HIS A 750 -6.605 12.104 -7.123 1.00 0.00 H new ATOM 0 HE2 HIS A 750 -8.409 11.505 -8.813 1.00 0.00 H new ATOM 1522 N SER A 751 -4.665 5.568 -11.163 1.00 0.00 N ATOM 1523 CA SER A 751 -3.760 4.474 -11.525 1.00 0.00 C ATOM 1524 C SER A 751 -2.347 4.723 -11.002 1.00 0.00 C ATOM 1525 O SER A 751 -1.970 5.860 -10.703 1.00 0.00 O ATOM 1526 CB SER A 751 -3.719 4.289 -13.044 1.00 0.00 C ATOM 1527 OG SER A 751 -3.195 3.017 -13.387 1.00 0.00 O ATOM 0 H SER A 751 -5.014 6.102 -11.959 1.00 0.00 H new ATOM 0 HA SER A 751 -4.145 3.566 -11.061 1.00 0.00 H new ATOM 0 HB2 SER A 751 -4.723 4.395 -13.454 1.00 0.00 H new ATOM 0 HB3 SER A 751 -3.107 5.071 -13.493 1.00 0.00 H new ATOM 0 HG SER A 751 -2.981 2.998 -14.343 1.00 0.00 H new ATOM 1533 N LEU A 752 -1.566 3.648 -10.897 1.00 0.00 N ATOM 1534 CA LEU A 752 -0.192 3.737 -10.409 1.00 0.00 C ATOM 1535 C LEU A 752 0.798 4.054 -11.538 1.00 0.00 C ATOM 1536 O LEU A 752 2.010 3.975 -11.339 1.00 0.00 O ATOM 1537 CB LEU A 752 0.204 2.429 -9.715 1.00 0.00 C ATOM 1538 CG LEU A 752 -0.439 2.205 -8.343 1.00 0.00 C ATOM 1539 CD1 LEU A 752 -0.709 0.725 -8.110 1.00 0.00 C ATOM 1540 CD2 LEU A 752 0.445 2.767 -7.240 1.00 0.00 C ATOM 0 H LEU A 752 -1.863 2.704 -11.144 1.00 0.00 H new ATOM 0 HA LEU A 752 -0.149 4.558 -9.693 1.00 0.00 H new ATOM 0 HB2 LEU A 752 -0.062 1.595 -10.365 1.00 0.00 H new ATOM 0 HB3 LEU A 752 1.288 2.410 -9.599 1.00 0.00 H new ATOM 0 HG LEU A 752 -1.392 2.733 -8.323 1.00 0.00 H new ATOM 0 HD11 LEU A 752 -1.166 0.588 -7.130 1.00 0.00 H new ATOM 0 HD12 LEU A 752 -1.385 0.353 -8.880 1.00 0.00 H new ATOM 0 HD13 LEU A 752 0.230 0.173 -8.153 1.00 0.00 H new ATOM 0 HD21 LEU A 752 -0.029 2.598 -6.273 1.00 0.00 H new ATOM 0 HD22 LEU A 752 1.414 2.269 -7.261 1.00 0.00 H new ATOM 0 HD23 LEU A 752 0.584 3.837 -7.394 1.00 0.00 H new ATOM 1552 N LYS A 753 0.283 4.419 -12.718 1.00 0.00 N ATOM 1553 CA LYS A 753 1.136 4.750 -13.863 1.00 0.00 C ATOM 1554 C LYS A 753 1.656 6.184 -13.772 1.00 0.00 C ATOM 1555 O LYS A 753 2.768 6.473 -14.214 1.00 0.00 O ATOM 1556 CB LYS A 753 0.376 4.561 -15.181 1.00 0.00 C ATOM 1557 CG LYS A 753 -0.943 5.315 -15.243 1.00 0.00 C ATOM 1558 CD LYS A 753 -1.277 5.756 -16.658 1.00 0.00 C ATOM 1559 CE LYS A 753 -2.781 5.859 -16.862 1.00 0.00 C ATOM 1560 NZ LYS A 753 -3.172 7.110 -17.572 1.00 0.00 N ATOM 0 H LYS A 753 -0.717 4.492 -12.904 1.00 0.00 H new ATOM 0 HA LYS A 753 1.987 4.070 -13.841 1.00 0.00 H new ATOM 0 HB2 LYS A 753 1.010 4.888 -16.005 1.00 0.00 H new ATOM 0 HB3 LYS A 753 0.184 3.498 -15.329 1.00 0.00 H new ATOM 0 HG2 LYS A 753 -1.743 4.680 -14.862 1.00 0.00 H new ATOM 0 HG3 LYS A 753 -0.893 6.188 -14.593 1.00 0.00 H new ATOM 0 HD2 LYS A 753 -0.813 6.722 -16.860 1.00 0.00 H new ATOM 0 HD3 LYS A 753 -0.858 5.046 -17.371 1.00 0.00 H new ATOM 0 HE2 LYS A 753 -3.128 4.997 -17.432 1.00 0.00 H new ATOM 0 HE3 LYS A 753 -3.280 5.823 -15.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 -4.205 7.135 -17.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 -2.866 7.934 -17.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 -2.718 7.135 -18.507 1.00 0.00 H new ATOM 1574 N GLU A 754 0.846 7.081 -13.200 1.00 0.00 N ATOM 1575 CA GLU A 754 1.228 8.486 -13.055 1.00 0.00 C ATOM 1576 C GLU A 754 2.537 8.622 -12.281 1.00 0.00 C ATOM 1577 O GLU A 754 3.400 9.425 -12.641 1.00 0.00 O ATOM 1578 CB GLU A 754 0.121 9.276 -12.346 1.00 0.00 C ATOM 1579 CG GLU A 754 -1.264 9.063 -12.944 1.00 0.00 C ATOM 1580 CD GLU A 754 -1.698 10.205 -13.842 1.00 0.00 C ATOM 1581 OE1 GLU A 754 -1.681 11.365 -13.381 1.00 0.00 O ATOM 1582 OE2 GLU A 754 -2.062 9.936 -15.007 1.00 0.00 O ATOM 0 H GLU A 754 -0.078 6.857 -12.830 1.00 0.00 H new ATOM 0 HA GLU A 754 1.372 8.895 -14.055 1.00 0.00 H new ATOM 0 HB2 GLU A 754 0.100 8.991 -11.294 1.00 0.00 H new ATOM 0 HB3 GLU A 754 0.364 10.338 -12.384 1.00 0.00 H new ATOM 0 HG2 GLU A 754 -1.269 8.135 -13.516 1.00 0.00 H new ATOM 0 HG3 GLU A 754 -1.988 8.945 -12.138 1.00 0.00 H new ATOM 1589 N SER A 755 2.681 7.828 -11.220 1.00 0.00 N ATOM 1590 CA SER A 755 3.888 7.854 -10.398 1.00 0.00 C ATOM 1591 C SER A 755 4.854 6.744 -10.808 1.00 0.00 C ATOM 1592 O SER A 755 6.067 6.954 -10.848 1.00 0.00 O ATOM 1593 CB SER A 755 3.537 7.711 -8.915 1.00 0.00 C ATOM 1594 OG SER A 755 2.244 8.226 -8.635 1.00 0.00 O ATOM 0 H SER A 755 1.976 7.159 -10.911 1.00 0.00 H new ATOM 0 HA SER A 755 4.374 8.817 -10.556 1.00 0.00 H new ATOM 0 HB2 SER A 755 3.581 6.660 -8.629 1.00 0.00 H new ATOM 0 HB3 SER A 755 4.278 8.237 -8.312 1.00 0.00 H new ATOM 0 HG SER A 755 2.008 8.030 -7.704 1.00 0.00 H new ATOM 1600 N PHE A 756 4.309 5.563 -11.106 1.00 0.00 N ATOM 1601 CA PHE A 756 5.126 4.420 -11.506 1.00 0.00 C ATOM 1602 C PHE A 756 4.802 4.002 -12.940 1.00 0.00 C ATOM 1603 O PHE A 756 3.942 3.147 -13.165 1.00 0.00 O ATOM 1604 CB PHE A 756 4.898 3.239 -10.552 1.00 0.00 C ATOM 1605 CG PHE A 756 4.883 3.620 -9.097 1.00 0.00 C ATOM 1606 CD1 PHE A 756 5.904 4.386 -8.552 1.00 0.00 C ATOM 1607 CD2 PHE A 756 3.849 3.210 -8.272 1.00 0.00 C ATOM 1608 CE1 PHE A 756 5.891 4.732 -7.213 1.00 0.00 C ATOM 1609 CE2 PHE A 756 3.832 3.552 -6.933 1.00 0.00 C ATOM 1610 CZ PHE A 756 4.853 4.313 -6.404 1.00 0.00 C ATOM 0 H PHE A 756 3.307 5.375 -11.077 1.00 0.00 H new ATOM 0 HA PHE A 756 6.174 4.717 -11.457 1.00 0.00 H new ATOM 0 HB2 PHE A 756 3.950 2.762 -10.802 1.00 0.00 H new ATOM 0 HB3 PHE A 756 5.681 2.498 -10.715 1.00 0.00 H new ATOM 0 HD1 PHE A 756 6.718 4.716 -9.181 1.00 0.00 H new ATOM 0 HD2 PHE A 756 3.045 2.615 -8.680 1.00 0.00 H new ATOM 0 HE1 PHE A 756 6.691 5.329 -6.801 1.00 0.00 H new ATOM 0 HE2 PHE A 756 3.020 3.223 -6.302 1.00 0.00 H new ATOM 0 HZ PHE A 756 4.841 4.581 -5.358 1.00 0.00 H new ATOM 1620 N LYS A 757 5.495 4.609 -13.904 1.00 0.00 N ATOM 1621 CA LYS A 757 5.279 4.296 -15.318 1.00 0.00 C ATOM 1622 C LYS A 757 5.427 2.797 -15.587 1.00 0.00 C ATOM 1623 O LYS A 757 4.792 2.258 -16.497 1.00 0.00 O ATOM 1624 CB LYS A 757 6.258 5.080 -16.199 1.00 0.00 C ATOM 1625 CG LYS A 757 5.738 6.449 -16.620 1.00 0.00 C ATOM 1626 CD LYS A 757 4.620 6.334 -17.648 1.00 0.00 C ATOM 1627 CE LYS A 757 5.102 6.685 -19.049 1.00 0.00 C ATOM 1628 NZ LYS A 757 4.019 6.555 -20.067 1.00 0.00 N ATOM 0 H LYS A 757 6.208 5.318 -13.733 1.00 0.00 H new ATOM 0 HA LYS A 757 4.259 4.590 -15.566 1.00 0.00 H new ATOM 0 HB2 LYS A 757 7.197 5.207 -15.660 1.00 0.00 H new ATOM 0 HB3 LYS A 757 6.480 4.495 -17.091 1.00 0.00 H new ATOM 0 HG2 LYS A 757 5.373 6.985 -15.744 1.00 0.00 H new ATOM 0 HG3 LYS A 757 6.556 7.037 -17.036 1.00 0.00 H new ATOM 0 HD2 LYS A 757 4.225 5.318 -17.643 1.00 0.00 H new ATOM 0 HD3 LYS A 757 3.800 6.996 -17.369 1.00 0.00 H new ATOM 0 HE2 LYS A 757 5.483 7.706 -19.055 1.00 0.00 H new ATOM 0 HE3 LYS A 757 5.933 6.033 -19.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 4.393 6.804 -21.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 3.672 5.575 -20.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 3.236 7.196 -19.825 1.00 0.00 H new ATOM 1642 N GLN A 758 6.260 2.125 -14.784 1.00 0.00 N ATOM 1643 CA GLN A 758 6.479 0.686 -14.931 1.00 0.00 C ATOM 1644 C GLN A 758 5.173 -0.089 -14.745 1.00 0.00 C ATOM 1645 O GLN A 758 4.977 -1.139 -15.356 1.00 0.00 O ATOM 1646 CB GLN A 758 7.518 0.192 -13.919 1.00 0.00 C ATOM 1647 CG GLN A 758 8.831 0.963 -13.959 1.00 0.00 C ATOM 1648 CD GLN A 758 9.845 0.444 -12.957 1.00 0.00 C ATOM 1649 OE1 GLN A 758 10.278 1.171 -12.063 1.00 0.00 O ATOM 1650 NE2 GLN A 758 10.237 -0.819 -13.099 1.00 0.00 N ATOM 0 H GLN A 758 6.792 2.556 -14.028 1.00 0.00 H new ATOM 0 HA GLN A 758 6.851 0.509 -15.940 1.00 0.00 H new ATOM 0 HB2 GLN A 758 7.097 0.262 -12.916 1.00 0.00 H new ATOM 0 HB3 GLN A 758 7.721 -0.862 -14.106 1.00 0.00 H new ATOM 0 HG2 GLN A 758 9.253 0.902 -14.962 1.00 0.00 H new ATOM 0 HG3 GLN A 758 8.635 2.017 -13.759 1.00 0.00 H new ATOM 0 HE21 GLN A 758 9.855 -1.390 -13.853 1.00 0.00 H new ATOM 0 HE22 GLN A 758 10.920 -1.217 -12.454 1.00 0.00 H new ATOM 1659 N LEU A 759 4.286 0.441 -13.900 1.00 0.00 N ATOM 1660 CA LEU A 759 2.997 -0.195 -13.631 1.00 0.00 C ATOM 1661 C LEU A 759 1.844 0.608 -14.239 1.00 0.00 C ATOM 1662 O LEU A 759 2.047 1.698 -14.778 1.00 0.00 O ATOM 1663 CB LEU A 759 2.784 -0.337 -12.121 1.00 0.00 C ATOM 1664 CG LEU A 759 3.196 -1.686 -11.528 1.00 0.00 C ATOM 1665 CD1 LEU A 759 4.701 -1.748 -11.322 1.00 0.00 C ATOM 1666 CD2 LEU A 759 2.467 -1.931 -10.216 1.00 0.00 C ATOM 0 H LEU A 759 4.438 1.311 -13.390 1.00 0.00 H new ATOM 0 HA LEU A 759 3.009 -1.183 -14.092 1.00 0.00 H new ATOM 0 HB2 LEU A 759 3.344 0.450 -11.616 1.00 0.00 H new ATOM 0 HB3 LEU A 759 1.730 -0.169 -11.902 1.00 0.00 H new ATOM 0 HG LEU A 759 2.918 -2.470 -12.232 1.00 0.00 H new ATOM 0 HD11 LEU A 759 4.971 -2.716 -10.900 1.00 0.00 H new ATOM 0 HD12 LEU A 759 5.205 -1.617 -12.280 1.00 0.00 H new ATOM 0 HD13 LEU A 759 5.008 -0.956 -10.639 1.00 0.00 H new ATOM 0 HD21 LEU A 759 2.770 -2.894 -9.806 1.00 0.00 H new ATOM 0 HD22 LEU A 759 2.716 -1.141 -9.508 1.00 0.00 H new ATOM 0 HD23 LEU A 759 1.391 -1.934 -10.392 1.00 0.00 H new ATOM 1678 N ASP A 760 0.630 0.060 -14.141 1.00 0.00 N ATOM 1679 CA ASP A 760 -0.567 0.719 -14.668 1.00 0.00 C ATOM 1680 C ASP A 760 -1.836 0.088 -14.092 1.00 0.00 C ATOM 1681 O ASP A 760 -2.826 -0.112 -14.800 1.00 0.00 O ATOM 1682 CB ASP A 760 -0.589 0.641 -16.198 1.00 0.00 C ATOM 1683 CG ASP A 760 -1.299 1.822 -16.844 1.00 0.00 C ATOM 1684 OD1 ASP A 760 -2.179 2.430 -16.190 1.00 0.00 O ATOM 1685 OD2 ASP A 760 -0.976 2.141 -18.009 1.00 0.00 O ATOM 0 H ASP A 760 0.450 -0.842 -13.700 1.00 0.00 H new ATOM 0 HA ASP A 760 -0.537 1.766 -14.367 1.00 0.00 H new ATOM 0 HB2 ASP A 760 0.435 0.593 -16.568 1.00 0.00 H new ATOM 0 HB3 ASP A 760 -1.082 -0.283 -16.502 1.00 0.00 H new ATOM 1690 N THR A 761 -1.799 -0.226 -12.800 1.00 0.00 N ATOM 1691 CA THR A 761 -2.941 -0.836 -12.122 1.00 0.00 C ATOM 1692 C THR A 761 -3.385 0.001 -10.917 1.00 0.00 C ATOM 1693 O THR A 761 -2.771 1.021 -10.594 1.00 0.00 O ATOM 1694 CB THR A 761 -2.589 -2.261 -11.680 1.00 0.00 C ATOM 1695 OG1 THR A 761 -3.735 -2.934 -11.185 1.00 0.00 O ATOM 1696 CG2 THR A 761 -1.523 -2.316 -10.606 1.00 0.00 C ATOM 0 H THR A 761 -0.989 -0.068 -12.200 1.00 0.00 H new ATOM 0 HA THR A 761 -3.772 -0.875 -12.826 1.00 0.00 H new ATOM 0 HB THR A 761 -2.201 -2.748 -12.575 1.00 0.00 H new ATOM 0 HG1 THR A 761 -3.488 -3.842 -10.910 1.00 0.00 H new ATOM 0 HG21 THR A 761 -1.325 -3.355 -10.343 1.00 0.00 H new ATOM 0 HG22 THR A 761 -0.608 -1.855 -10.978 1.00 0.00 H new ATOM 0 HG23 THR A 761 -1.868 -1.777 -9.723 1.00 0.00 H new ATOM 1704 N THR A 762 -4.456 -0.443 -10.261 1.00 0.00 N ATOM 1705 CA THR A 762 -5.002 0.248 -9.091 1.00 0.00 C ATOM 1706 C THR A 762 -5.446 -0.757 -8.027 1.00 0.00 C ATOM 1707 O THR A 762 -5.370 -1.970 -8.237 1.00 0.00 O ATOM 1708 CB THR A 762 -6.192 1.130 -9.499 1.00 0.00 C ATOM 1709 OG1 THR A 762 -6.696 0.754 -10.770 1.00 0.00 O ATOM 1710 CG2 THR A 762 -5.853 2.604 -9.556 1.00 0.00 C ATOM 0 H THR A 762 -4.968 -1.286 -10.522 1.00 0.00 H new ATOM 0 HA THR A 762 -4.217 0.878 -8.672 1.00 0.00 H new ATOM 0 HB THR A 762 -6.940 0.973 -8.722 1.00 0.00 H new ATOM 0 HG1 THR A 762 -7.454 1.330 -11.005 1.00 0.00 H new ATOM 0 HG21 THR A 762 -6.737 3.170 -9.850 1.00 0.00 H new ATOM 0 HG22 THR A 762 -5.518 2.939 -8.574 1.00 0.00 H new ATOM 0 HG23 THR A 762 -5.059 2.767 -10.285 1.00 0.00 H new ATOM 1718 N LEU A 763 -5.916 -0.248 -6.888 1.00 0.00 N ATOM 1719 CA LEU A 763 -6.383 -1.105 -5.799 1.00 0.00 C ATOM 1720 C LEU A 763 -7.714 -1.761 -6.179 1.00 0.00 C ATOM 1721 O LEU A 763 -8.786 -1.296 -5.785 1.00 0.00 O ATOM 1722 CB LEU A 763 -6.526 -0.292 -4.502 1.00 0.00 C ATOM 1723 CG LEU A 763 -5.264 0.464 -4.061 1.00 0.00 C ATOM 1724 CD1 LEU A 763 -5.600 1.521 -3.016 1.00 0.00 C ATOM 1725 CD2 LEU A 763 -4.219 -0.503 -3.523 1.00 0.00 C ATOM 0 H LEU A 763 -5.983 0.752 -6.696 1.00 0.00 H new ATOM 0 HA LEU A 763 -5.647 -1.891 -5.628 1.00 0.00 H new ATOM 0 HB2 LEU A 763 -7.335 0.427 -4.630 1.00 0.00 H new ATOM 0 HB3 LEU A 763 -6.824 -0.967 -3.700 1.00 0.00 H new ATOM 0 HG LEU A 763 -4.851 0.968 -4.935 1.00 0.00 H new ATOM 0 HD11 LEU A 763 -4.690 2.042 -2.720 1.00 0.00 H new ATOM 0 HD12 LEU A 763 -6.307 2.236 -3.436 1.00 0.00 H new ATOM 0 HD13 LEU A 763 -6.044 1.042 -2.143 1.00 0.00 H new ATOM 0 HD21 LEU A 763 -3.333 0.053 -3.216 1.00 0.00 H new ATOM 0 HD22 LEU A 763 -4.626 -1.039 -2.666 1.00 0.00 H new ATOM 0 HD23 LEU A 763 -3.948 -1.216 -4.301 1.00 0.00 H new ATOM 1737 N LYS A 764 -7.629 -2.837 -6.966 1.00 0.00 N ATOM 1738 CA LYS A 764 -8.813 -3.562 -7.431 1.00 0.00 C ATOM 1739 C LYS A 764 -9.482 -4.342 -6.300 1.00 0.00 C ATOM 1740 O LYS A 764 -10.585 -3.997 -5.873 1.00 0.00 O ATOM 1741 CB LYS A 764 -8.438 -4.517 -8.573 1.00 0.00 C ATOM 1742 CG LYS A 764 -9.124 -4.199 -9.895 1.00 0.00 C ATOM 1743 CD LYS A 764 -9.122 -5.401 -10.831 1.00 0.00 C ATOM 1744 CE LYS A 764 -10.428 -5.512 -11.607 1.00 0.00 C ATOM 1745 NZ LYS A 764 -10.708 -4.290 -12.417 1.00 0.00 N ATOM 0 H LYS A 764 -6.746 -3.227 -7.296 1.00 0.00 H new ATOM 0 HA LYS A 764 -9.527 -2.823 -7.795 1.00 0.00 H new ATOM 0 HB2 LYS A 764 -7.358 -4.487 -8.719 1.00 0.00 H new ATOM 0 HB3 LYS A 764 -8.691 -5.536 -8.279 1.00 0.00 H new ATOM 0 HG2 LYS A 764 -10.151 -3.886 -9.707 1.00 0.00 H new ATOM 0 HG3 LYS A 764 -8.618 -3.362 -10.376 1.00 0.00 H new ATOM 0 HD2 LYS A 764 -8.289 -5.317 -11.530 1.00 0.00 H new ATOM 0 HD3 LYS A 764 -8.963 -6.312 -10.254 1.00 0.00 H new ATOM 0 HE2 LYS A 764 -10.385 -6.380 -12.265 1.00 0.00 H new ATOM 0 HE3 LYS A 764 -11.249 -5.680 -10.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 -11.570 -4.437 -12.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 -10.843 -3.477 -11.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 -9.907 -4.104 -13.053 1.00 0.00 H new ATOM 1759 N TYR A 765 -8.817 -5.398 -5.825 1.00 0.00 N ATOM 1760 CA TYR A 765 -9.363 -6.229 -4.751 1.00 0.00 C ATOM 1761 C TYR A 765 -8.329 -6.459 -3.651 1.00 0.00 C ATOM 1762 O TYR A 765 -7.143 -6.631 -3.930 1.00 0.00 O ATOM 1763 CB TYR A 765 -9.840 -7.579 -5.301 1.00 0.00 C ATOM 1764 CG TYR A 765 -10.640 -7.475 -6.580 1.00 0.00 C ATOM 1765 CD1 TYR A 765 -11.944 -6.997 -6.571 1.00 0.00 C ATOM 1766 CD2 TYR A 765 -10.090 -7.860 -7.797 1.00 0.00 C ATOM 1767 CE1 TYR A 765 -12.679 -6.905 -7.740 1.00 0.00 C ATOM 1768 CE2 TYR A 765 -10.818 -7.770 -8.969 1.00 0.00 C ATOM 1769 CZ TYR A 765 -12.110 -7.293 -8.935 1.00 0.00 C ATOM 1770 OH TYR A 765 -12.835 -7.207 -10.104 1.00 0.00 O ATOM 0 H TYR A 765 -7.903 -5.696 -6.166 1.00 0.00 H new ATOM 0 HA TYR A 765 -10.213 -5.697 -4.323 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -8.972 -8.214 -5.478 1.00 0.00 H new ATOM 0 HB3 TYR A 765 -10.448 -8.074 -4.544 1.00 0.00 H new ATOM 0 HD1 TYR A 765 -12.392 -6.692 -5.637 1.00 0.00 H new ATOM 0 HD2 TYR A 765 -9.078 -8.235 -7.828 1.00 0.00 H new ATOM 0 HE1 TYR A 765 -13.692 -6.532 -7.717 1.00 0.00 H new ATOM 0 HE2 TYR A 765 -10.376 -8.072 -9.907 1.00 0.00 H new ATOM 0 HH TYR A 765 -12.291 -7.534 -10.851 1.00 0.00 H new ATOM 1780 N PRO A 766 -8.768 -6.472 -2.377 1.00 0.00 N ATOM 1781 CA PRO A 766 -7.874 -6.692 -1.233 1.00 0.00 C ATOM 1782 C PRO A 766 -7.448 -8.156 -1.105 1.00 0.00 C ATOM 1783 O PRO A 766 -7.749 -8.978 -1.974 1.00 0.00 O ATOM 1784 CB PRO A 766 -8.734 -6.274 -0.040 1.00 0.00 C ATOM 1785 CG PRO A 766 -10.129 -6.558 -0.473 1.00 0.00 C ATOM 1786 CD PRO A 766 -10.168 -6.279 -1.951 1.00 0.00 C ATOM 0 HA PRO A 766 -6.941 -6.135 -1.322 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -8.473 -6.838 0.855 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -8.598 -5.219 0.197 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -10.400 -7.593 -0.264 1.00 0.00 H new ATOM 0 HG3 PRO A 766 -10.840 -5.928 0.062 1.00 0.00 H new ATOM 0 HD2 PRO A 766 -10.843 -6.960 -2.470 1.00 0.00 H new ATOM 0 HD3 PRO A 766 -10.515 -5.267 -2.159 1.00 0.00 H new ATOM 1794 N TYR A 767 -6.746 -8.480 -0.017 1.00 0.00 N ATOM 1795 CA TYR A 767 -6.283 -9.847 0.218 1.00 0.00 C ATOM 1796 C TYR A 767 -7.417 -10.740 0.739 1.00 0.00 C ATOM 1797 O TYR A 767 -7.472 -11.930 0.418 1.00 0.00 O ATOM 1798 CB TYR A 767 -5.099 -9.851 1.198 1.00 0.00 C ATOM 1799 CG TYR A 767 -5.494 -9.730 2.656 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -5.828 -8.499 3.208 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -5.531 -10.848 3.478 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -6.189 -8.389 4.538 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -5.892 -10.746 4.807 1.00 0.00 C ATOM 1804 CZ TYR A 767 -6.218 -9.515 5.333 1.00 0.00 C ATOM 1805 OH TYR A 767 -6.579 -9.411 6.658 1.00 0.00 O ATOM 0 H TYR A 767 -6.487 -7.816 0.712 1.00 0.00 H new ATOM 0 HA TYR A 767 -5.950 -10.256 -0.736 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -4.534 -10.773 1.062 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -4.431 -9.028 0.945 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -5.805 -7.615 2.588 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -5.273 -11.815 3.071 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -6.447 -7.426 4.952 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -5.919 -11.627 5.431 1.00 0.00 H new ATOM 0 HH TYR A 767 -6.486 -8.480 6.950 1.00 0.00 H new ATOM 1815 N LYS A 768 -8.320 -10.162 1.537 1.00 0.00 N ATOM 1816 CA LYS A 768 -9.451 -10.906 2.096 1.00 0.00 C ATOM 1817 C LYS A 768 -10.697 -10.733 1.230 1.00 0.00 C ATOM 1818 O LYS A 768 -11.272 -11.714 0.758 1.00 0.00 O ATOM 1819 CB LYS A 768 -9.744 -10.444 3.530 1.00 0.00 C ATOM 1820 CG LYS A 768 -9.111 -11.317 4.603 1.00 0.00 C ATOM 1821 CD LYS A 768 -10.164 -12.046 5.426 1.00 0.00 C ATOM 1822 CE LYS A 768 -10.118 -13.552 5.199 1.00 0.00 C ATOM 1823 NZ LYS A 768 -11.484 -14.152 5.135 1.00 0.00 N ATOM 0 H LYS A 768 -8.289 -9.180 1.810 1.00 0.00 H new ATOM 0 HA LYS A 768 -9.182 -11.962 2.112 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -9.387 -9.421 3.651 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -10.823 -10.425 3.681 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -8.446 -12.044 4.136 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -8.498 -10.700 5.260 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -10.010 -11.833 6.484 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -11.153 -11.669 5.166 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -9.586 -13.762 4.271 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -9.553 -14.022 6.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -11.406 -15.177 4.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -11.983 -13.975 6.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -12.015 -13.723 4.351 1.00 0.00 H new ATOM 1837 N SER A 769 -11.104 -9.474 1.028 1.00 0.00 N ATOM 1838 CA SER A 769 -12.282 -9.147 0.220 1.00 0.00 C ATOM 1839 C SER A 769 -13.575 -9.582 0.912 1.00 0.00 C ATOM 1840 O SER A 769 -13.851 -10.776 1.047 1.00 0.00 O ATOM 1841 CB SER A 769 -12.180 -9.791 -1.169 1.00 0.00 C ATOM 1842 OG SER A 769 -12.888 -9.033 -2.138 1.00 0.00 O ATOM 0 H SER A 769 -10.629 -8.660 1.417 1.00 0.00 H new ATOM 0 HA SER A 769 -12.311 -8.063 0.105 1.00 0.00 H new ATOM 0 HB2 SER A 769 -11.133 -9.871 -1.460 1.00 0.00 H new ATOM 0 HB3 SER A 769 -12.579 -10.805 -1.133 1.00 0.00 H new ATOM 0 HG SER A 769 -12.806 -9.464 -3.014 1.00 0.00 H new ATOM 1848 N ARG A 770 -14.367 -8.600 1.350 1.00 0.00 N ATOM 1849 CA ARG A 770 -15.634 -8.874 2.027 1.00 0.00 C ATOM 1850 C ARG A 770 -16.779 -8.994 1.022 1.00 0.00 C ATOM 1851 O ARG A 770 -16.815 -8.281 0.018 1.00 0.00 O ATOM 1852 CB ARG A 770 -15.945 -7.767 3.040 1.00 0.00 C ATOM 1853 CG ARG A 770 -16.902 -8.200 4.139 1.00 0.00 C ATOM 1854 CD ARG A 770 -16.564 -7.541 5.469 1.00 0.00 C ATOM 1855 NE ARG A 770 -17.585 -7.798 6.486 1.00 0.00 N ATOM 1856 CZ ARG A 770 -17.739 -8.970 7.108 1.00 0.00 C ATOM 1857 NH1 ARG A 770 -16.939 -9.994 6.827 1.00 0.00 N ATOM 1858 NH2 ARG A 770 -18.698 -9.118 8.016 1.00 0.00 N ATOM 0 H ARG A 770 -14.152 -7.608 1.247 1.00 0.00 H new ATOM 0 HA ARG A 770 -15.536 -9.824 2.552 1.00 0.00 H new ATOM 0 HB2 ARG A 770 -15.013 -7.429 3.493 1.00 0.00 H new ATOM 0 HB3 ARG A 770 -16.372 -6.913 2.513 1.00 0.00 H new ATOM 0 HG2 ARG A 770 -17.923 -7.944 3.855 1.00 0.00 H new ATOM 0 HG3 ARG A 770 -16.864 -9.284 4.249 1.00 0.00 H new ATOM 0 HD2 ARG A 770 -15.601 -7.910 5.822 1.00 0.00 H new ATOM 0 HD3 ARG A 770 -16.460 -6.466 5.324 1.00 0.00 H new ATOM 0 HE ARG A 770 -18.217 -7.037 6.735 1.00 0.00 H new ATOM 0 HH11 ARG A 770 -16.200 -9.888 6.132 1.00 0.00 H new ATOM 0 HH12 ARG A 770 -17.064 -10.885 7.307 1.00 0.00 H new ATOM 0 HH21 ARG A 770 -19.316 -8.337 8.237 1.00 0.00 H new ATOM 0 HH22 ARG A 770 -18.816 -10.013 8.492 1.00 0.00 H new ATOM 1872 N GLU A 771 -17.712 -9.903 1.304 1.00 0.00 N ATOM 1873 CA GLU A 771 -18.866 -10.127 0.432 1.00 0.00 C ATOM 1874 C GLU A 771 -19.770 -8.895 0.383 1.00 0.00 C ATOM 1875 O GLU A 771 -20.102 -8.360 1.464 1.00 0.00 O ATOM 1876 CB GLU A 771 -19.666 -11.340 0.917 1.00 0.00 C ATOM 1877 CG GLU A 771 -20.244 -12.187 -0.207 1.00 0.00 C ATOM 1878 CD GLU A 771 -20.172 -13.675 0.087 1.00 0.00 C ATOM 1879 OE1 GLU A 771 -20.806 -14.119 1.068 1.00 0.00 O ATOM 1880 OE2 GLU A 771 -19.484 -14.399 -0.666 1.00 0.00 O ATOM 1881 OXT GLU A 771 -20.142 -8.480 -0.734 1.00 0.00 O ATOM 0 H GLU A 771 -17.691 -10.498 2.132 1.00 0.00 H new ATOM 0 HA GLU A 771 -18.494 -10.318 -0.575 1.00 0.00 H new ATOM 0 HB2 GLU A 771 -19.021 -11.965 1.535 1.00 0.00 H new ATOM 0 HB3 GLU A 771 -20.480 -10.995 1.554 1.00 0.00 H new ATOM 0 HG2 GLU A 771 -21.283 -11.903 -0.373 1.00 0.00 H new ATOM 0 HG3 GLU A 771 -19.704 -11.976 -1.130 1.00 0.00 H new TER 1888 GLU A 771 ATOM 1889 N GLU B1404 17.286 -7.042 3.065 1.00 0.00 N ATOM 1890 CA GLU B1404 18.598 -6.867 2.380 1.00 0.00 C ATOM 1891 C GLU B1404 18.415 -6.282 0.979 1.00 0.00 C ATOM 1892 O GLU B1404 17.603 -6.777 0.194 1.00 0.00 O ATOM 1893 CB GLU B1404 19.298 -8.231 2.303 1.00 0.00 C ATOM 1894 CG GLU B1404 20.453 -8.376 3.281 1.00 0.00 C ATOM 1895 CD GLU B1404 20.002 -8.300 4.726 1.00 0.00 C ATOM 1896 OE1 GLU B1404 19.597 -9.347 5.277 1.00 0.00 O ATOM 1897 OE2 GLU B1404 20.047 -7.195 5.306 1.00 0.00 O ATOM 0 HA GLU B1404 19.209 -6.167 2.949 1.00 0.00 H new ATOM 0 HB2 GLU B1404 18.568 -9.017 2.496 1.00 0.00 H new ATOM 0 HB3 GLU B1404 19.669 -8.383 1.290 1.00 0.00 H new ATOM 0 HG2 GLU B1404 20.953 -9.329 3.109 1.00 0.00 H new ATOM 0 HG3 GLU B1404 21.187 -7.593 3.091 1.00 0.00 H new ATOM 1906 N GLU B1405 19.178 -5.227 0.675 1.00 0.00 N ATOM 1907 CA GLU B1405 19.110 -4.565 -0.630 1.00 0.00 C ATOM 1908 C GLU B1405 17.702 -4.033 -0.910 1.00 0.00 C ATOM 1909 O GLU B1405 16.885 -4.710 -1.537 1.00 0.00 O ATOM 1910 CB GLU B1405 19.539 -5.530 -1.738 1.00 0.00 C ATOM 1911 CG GLU B1405 20.005 -4.835 -3.006 1.00 0.00 C ATOM 1912 CD GLU B1405 20.846 -5.733 -3.895 1.00 0.00 C ATOM 1913 OE1 GLU B1405 20.529 -6.938 -3.999 1.00 0.00 O ATOM 1914 OE2 GLU B1405 21.821 -5.230 -4.490 1.00 0.00 O ATOM 0 H GLU B1405 19.852 -4.813 1.319 1.00 0.00 H new ATOM 0 HA GLU B1405 19.794 -3.717 -0.612 1.00 0.00 H new ATOM 0 HB2 GLU B1405 20.344 -6.163 -1.365 1.00 0.00 H new ATOM 0 HB3 GLU B1405 18.703 -6.186 -1.980 1.00 0.00 H new ATOM 0 HG2 GLU B1405 19.136 -4.489 -3.565 1.00 0.00 H new ATOM 0 HG3 GLU B1405 20.584 -3.951 -2.738 1.00 0.00 H new ATOM 1921 N PRO B1406 17.396 -2.808 -0.439 1.00 0.00 N ATOM 1922 CA PRO B1406 16.077 -2.187 -0.635 1.00 0.00 C ATOM 1923 C PRO B1406 15.824 -1.772 -2.086 1.00 0.00 C ATOM 1924 O PRO B1406 16.631 -1.062 -2.690 1.00 0.00 O ATOM 1925 CB PRO B1406 16.130 -0.956 0.271 1.00 0.00 C ATOM 1926 CG PRO B1406 17.578 -0.623 0.376 1.00 0.00 C ATOM 1927 CD PRO B1406 18.310 -1.936 0.327 1.00 0.00 C ATOM 0 HA PRO B1406 15.268 -2.878 -0.400 1.00 0.00 H new ATOM 0 HB2 PRO B1406 15.563 -0.127 -0.154 1.00 0.00 H new ATOM 0 HB3 PRO B1406 15.701 -1.167 1.250 1.00 0.00 H new ATOM 0 HG2 PRO B1406 17.889 0.028 -0.441 1.00 0.00 H new ATOM 0 HG3 PRO B1406 17.790 -0.092 1.304 1.00 0.00 H new ATOM 0 HD2 PRO B1406 19.278 -1.838 -0.164 1.00 0.00 H new ATOM 0 HD3 PRO B1406 18.498 -2.329 1.326 1.00 0.00 H new ATOM 1935 N VAL B1407 14.691 -2.216 -2.635 1.00 0.00 N ATOM 1936 CA VAL B1407 14.324 -1.892 -4.012 1.00 0.00 C ATOM 1937 C VAL B1407 12.944 -1.235 -4.072 1.00 0.00 C ATOM 1938 O VAL B1407 12.842 -0.020 -4.254 1.00 0.00 O ATOM 1939 CB VAL B1407 14.342 -3.145 -4.916 1.00 0.00 C ATOM 1940 CG1 VAL B1407 14.119 -2.761 -6.371 1.00 0.00 C ATOM 1941 CG2 VAL B1407 15.653 -3.902 -4.751 1.00 0.00 C ATOM 0 H VAL B1407 14.013 -2.801 -2.146 1.00 0.00 H new ATOM 0 HA VAL B1407 15.070 -1.189 -4.383 1.00 0.00 H new ATOM 0 HB VAL B1407 13.527 -3.802 -4.611 1.00 0.00 H new ATOM 0 HG11 VAL B1407 14.135 -3.658 -6.991 1.00 0.00 H new ATOM 0 HG12 VAL B1407 13.153 -2.267 -6.473 1.00 0.00 H new ATOM 0 HG13 VAL B1407 14.909 -2.083 -6.693 1.00 0.00 H new ATOM 0 HG21 VAL B1407 15.649 -4.782 -5.395 1.00 0.00 H new ATOM 0 HG22 VAL B1407 16.485 -3.254 -5.028 1.00 0.00 H new ATOM 0 HG23 VAL B1407 15.765 -4.213 -3.712 1.00 0.00 H new HETATM 1951 N PTR B1408 11.886 -2.038 -3.912 1.00 0.00 N HETATM 1952 CA PTR B1408 10.515 -1.529 -3.944 1.00 0.00 C HETATM 1953 C PTR B1408 10.218 -0.808 -5.266 1.00 0.00 C HETATM 1954 O PTR B1408 11.050 -0.789 -6.174 1.00 0.00 O HETATM 1955 CB PTR B1408 10.275 -0.592 -2.754 1.00 0.00 C HETATM 1956 CG PTR B1408 10.156 -1.313 -1.426 1.00 0.00 C HETATM 1957 CD1 PTR B1408 11.277 -1.831 -0.785 1.00 0.00 C HETATM 1958 CD2 PTR B1408 8.921 -1.477 -0.813 1.00 0.00 C HETATM 1959 CE1 PTR B1408 11.167 -2.489 0.428 1.00 0.00 C HETATM 1960 CE2 PTR B1408 8.804 -2.132 0.401 1.00 0.00 C HETATM 1961 CZ PTR B1408 9.929 -2.637 1.017 1.00 0.00 C HETATM 1962 OH PTR B1408 9.814 -3.283 2.213 1.00 0.00 O HETATM 1963 P PTR B1408 10.760 -4.485 2.723 1.00 0.00 P HETATM 1964 O1P PTR B1408 12.053 -3.874 3.461 1.00 0.00 O HETATM 1965 O2P PTR B1408 11.231 -5.374 1.465 1.00 0.00 O HETATM 1966 O3P PTR B1408 10.009 -5.336 3.672 1.00 0.00 O HETATM 0 HE2 PTR B1408 7.826 -2.248 0.868 1.00 0.00 H new HETATM 0 HE1 PTR B1408 12.056 -2.889 0.916 1.00 0.00 H new HETATM 0 HD2 PTR B1408 8.027 -1.083 -1.297 1.00 0.00 H new HETATM 0 HD1 PTR B1408 12.258 -1.717 -1.246 1.00 0.00 H new HETATM 0 HB3 PTR B1408 11.094 0.125 -2.696 1.00 0.00 H new HETATM 0 HB2 PTR B1408 9.363 -0.021 -2.930 1.00 0.00 H new HETATM 0 HA PTR B1408 9.835 -2.378 -3.871 1.00 0.00 H new ATOM 1975 N GLU B1409 9.025 -0.218 -5.369 1.00 0.00 N ATOM 1976 CA GLU B1409 8.619 0.501 -6.578 1.00 0.00 C ATOM 1977 C GLU B1409 9.106 1.948 -6.544 1.00 0.00 C ATOM 1978 O GLU B1409 8.683 2.735 -5.694 1.00 0.00 O ATOM 1979 CB GLU B1409 7.098 0.469 -6.736 1.00 0.00 C ATOM 1980 CG GLU B1409 6.595 -0.680 -7.597 1.00 0.00 C ATOM 1981 CD GLU B1409 5.136 -0.525 -7.976 1.00 0.00 C ATOM 1982 OE1 GLU B1409 4.840 0.296 -8.871 1.00 0.00 O ATOM 1983 OE2 GLU B1409 4.289 -1.218 -7.374 1.00 0.00 O ATOM 0 H GLU B1409 8.323 -0.224 -4.629 1.00 0.00 H new ATOM 0 HA GLU B1409 9.076 0.001 -7.432 1.00 0.00 H new ATOM 0 HB2 GLU B1409 6.641 0.399 -5.749 1.00 0.00 H new ATOM 0 HB3 GLU B1409 6.767 1.411 -7.174 1.00 0.00 H new ATOM 0 HG2 GLU B1409 7.198 -0.742 -8.503 1.00 0.00 H new ATOM 0 HG3 GLU B1409 6.730 -1.619 -7.060 1.00 0.00 H new ATOM 1990 N GLU B1410 9.997 2.292 -7.473 1.00 0.00 N ATOM 1991 CA GLU B1410 10.546 3.645 -7.554 1.00 0.00 C ATOM 1992 C GLU B1410 9.906 4.434 -8.697 1.00 0.00 C ATOM 1993 O GLU B1410 9.687 3.901 -9.788 1.00 0.00 O ATOM 1994 CB GLU B1410 12.065 3.584 -7.740 1.00 0.00 C ATOM 1995 CG GLU B1410 12.764 4.921 -7.538 1.00 0.00 C ATOM 1996 CD GLU B1410 13.462 5.017 -6.194 1.00 0.00 C ATOM 1997 OE1 GLU B1410 12.774 4.907 -5.156 1.00 0.00 O ATOM 1998 OE2 GLU B1410 14.698 5.203 -6.178 1.00 0.00 O ATOM 0 H GLU B1410 10.355 1.651 -8.181 1.00 0.00 H new ATOM 0 HA GLU B1410 10.319 4.160 -6.621 1.00 0.00 H new ATOM 0 HB2 GLU B1410 12.478 2.859 -7.039 1.00 0.00 H new ATOM 0 HB3 GLU B1410 12.284 3.218 -8.743 1.00 0.00 H new ATOM 0 HG2 GLU B1410 13.494 5.069 -8.334 1.00 0.00 H new ATOM 0 HG3 GLU B1410 12.033 5.725 -7.622 1.00 0.00 H new ATOM 2005 N VAL B1411 9.610 5.707 -8.436 1.00 0.00 N ATOM 2006 CA VAL B1411 8.993 6.583 -9.436 1.00 0.00 C ATOM 2007 C VAL B1411 9.926 6.830 -10.622 1.00 0.00 C ATOM 2008 O VAL B1411 11.111 6.490 -10.578 1.00 0.00 O ATOM 2009 CB VAL B1411 8.585 7.945 -8.830 1.00 0.00 C ATOM 2010 CG1 VAL B1411 7.442 7.772 -7.841 1.00 0.00 C ATOM 2011 CG2 VAL B1411 9.779 8.630 -8.169 1.00 0.00 C ATOM 0 H VAL B1411 9.788 6.157 -7.538 1.00 0.00 H new ATOM 0 HA VAL B1411 8.100 6.065 -9.784 1.00 0.00 H new ATOM 0 HB VAL B1411 8.239 8.586 -9.641 1.00 0.00 H new ATOM 0 HG11 VAL B1411 7.170 8.742 -7.426 1.00 0.00 H new ATOM 0 HG12 VAL B1411 6.581 7.342 -8.352 1.00 0.00 H new ATOM 0 HG13 VAL B1411 7.755 7.108 -7.036 1.00 0.00 H new ATOM 0 HG21 VAL B1411 9.464 9.586 -7.751 1.00 0.00 H new ATOM 0 HG22 VAL B1411 10.167 7.996 -7.372 1.00 0.00 H new ATOM 0 HG23 VAL B1411 10.559 8.798 -8.912 1.00 0.00 H new ATOM 2021 N GLY B1412 9.380 7.430 -11.680 1.00 0.00 N ATOM 2022 CA GLY B1412 10.168 7.721 -12.867 1.00 0.00 C ATOM 2023 C GLY B1412 9.565 7.117 -14.122 1.00 0.00 C ATOM 2024 O GLY B1412 8.350 7.297 -14.344 1.00 0.00 O ATOM 2025 OXT GLY B1412 10.311 6.463 -14.881 1.00 0.00 O ATOM 0 H GLY B1412 8.404 7.720 -11.735 1.00 0.00 H new ATOM 0 HA2 GLY B1412 10.250 8.801 -12.990 1.00 0.00 H new ATOM 0 HA3 GLY B1412 11.179 7.338 -12.732 1.00 0.00 H new TER 2029 GLY B1412