USER MOD reduce.3.24.130724 H: found=0, std=0, add=992, rem=0, adj=30 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 747 TYR OH : rot 0:sc= 1.08 USER MOD Set 1.2: A 755 SER OG : rot 100:sc= 1.52 USER MOD Set 2.1: A 668 TYR OH : rot -60:sc= -1.08 USER MOD Set 2.2: A 739 SER OG : rot 180:sc= 0 USER MOD Single : A 659 SER OG : rot 23:sc= 0.346 USER MOD Single : A 663 SER OG : rot 180:sc= 0 USER MOD Single : A 669 THR OG1 : rot 180:sc= 0.056 USER MOD Single : A 671 TYR OH : rot 180:sc= 0 USER MOD Single : A 677 ASN : amide:sc= -0.0861 K(o=-0.086,f=-2.1) USER MOD Single : A 678 MET CE :methyl -179:sc= -0.0242 (180deg=-0.0262) USER MOD Single : A 681 GLN : amide:sc= -0.0146 X(o=-0.015,f=0) USER MOD Single : A 682 GLN : amide:sc= -0.12 K(o=-0.12,f=-2.3) USER MOD Single : A 683 THR OG1 : rot 78:sc= 0.312 USER MOD Single : A 685 ASN : amide:sc= -0.0717 K(o=-0.072,f=-1) USER MOD Single : A 688 LYS NZ :NH3+ 160:sc= -0.124 (180deg=-0.55) USER MOD Single : A 689 SER OG : rot 180:sc= 0 USER MOD Single : A 690 HIS : no HD1:sc= -0.111 K(o=-0.11,f=-1.2) USER MOD Single : A 692 SER OG : rot 180:sc= 0 USER MOD Single : A 694 THR OG1 : rot 86:sc= 0.00257 USER MOD Single : A 695 TYR OH : rot 141:sc= 0.159 USER MOD Single : A 710 SER OG : rot 40:sc= 1.01 USER MOD Single : A 712 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.275) USER MOD Single : A 714 ASN : amide:sc= -0.26 K(o=-0.26,f=-1.8!) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 HIS : no HD1:sc= -0.688 K(o=-0.69,f=-0.14) 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= -0.0618 X(o=-0.062,f=0) USER MOD Single : A 730 HIS : no HE2:sc= -0.336 K(o=-0.34,f=-3.3!) USER MOD Single : A 732 THR OG1 : rot 180:sc= 0 USER MOD Single : A 735 LYS NZ :NH3+ -138:sc= 0.676 (180deg=-0.0277) USER MOD Single : A 736 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 746 TYR OH : rot 180:sc= 0 USER MOD Single : A 748 GLN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 749 CYS SG : rot 180:sc= 0 USER MOD Single : A 750 HIS : no HE2:sc= -0.0361 K(o=-0.036,f=-0.71) USER MOD Single : A 751 SER OG : rot 180:sc= -0.561 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= -0.192 X(o=-0.19,f=-0.018) USER MOD Single : A 761 THR OG1 : rot 180:sc= 0.029 USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0364) USER MOD Single : A 765 TYR OH : rot 180:sc= 0 USER MOD Single : A 767 TYR OH : rot 179:sc= 0.692 USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 SER OG : rot -56:sc= 0.172 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 659 -5.829 24.532 18.725 1.00 0.00 N ATOM 2 CA SER A 659 -4.746 23.644 18.216 1.00 0.00 C ATOM 3 C SER A 659 -4.579 22.411 19.105 1.00 0.00 C ATOM 4 O SER A 659 -4.067 22.506 20.223 1.00 0.00 O ATOM 5 CB SER A 659 -3.437 24.442 18.160 1.00 0.00 C ATOM 6 OG SER A 659 -3.646 25.730 17.606 1.00 0.00 O ATOM 0 HA SER A 659 -5.011 23.295 17.218 1.00 0.00 H new ATOM 0 HB2 SER A 659 -3.023 24.538 19.164 1.00 0.00 H new ATOM 0 HB3 SER A 659 -2.703 23.901 17.563 1.00 0.00 H new ATOM 0 HG SER A 659 -4.588 25.981 17.707 1.00 0.00 H new ATOM 12 N ARG A 660 -5.019 21.258 18.601 1.00 0.00 N ATOM 13 CA ARG A 660 -4.924 20.003 19.346 1.00 0.00 C ATOM 14 C ARG A 660 -4.474 18.859 18.439 1.00 0.00 C ATOM 15 O ARG A 660 -4.841 18.812 17.263 1.00 0.00 O ATOM 16 CB ARG A 660 -6.276 19.657 19.977 1.00 0.00 C ATOM 17 CG ARG A 660 -6.359 19.969 21.463 1.00 0.00 C ATOM 18 CD ARG A 660 -6.717 18.734 22.274 1.00 0.00 C ATOM 19 NE ARG A 660 -5.533 18.068 22.815 1.00 0.00 N ATOM 20 CZ ARG A 660 -5.508 16.792 23.216 1.00 0.00 C ATOM 21 NH1 ARG A 660 -6.606 16.042 23.155 1.00 0.00 N ATOM 22 NH2 ARG A 660 -4.383 16.266 23.684 1.00 0.00 N ATOM 0 H ARG A 660 -5.445 21.167 17.679 1.00 0.00 H new ATOM 0 HA ARG A 660 -4.181 20.136 20.132 1.00 0.00 H new ATOM 0 HB2 ARG A 660 -7.060 20.206 19.456 1.00 0.00 H new ATOM 0 HB3 ARG A 660 -6.475 18.596 19.827 1.00 0.00 H new ATOM 0 HG2 ARG A 660 -5.404 20.366 21.806 1.00 0.00 H new ATOM 0 HG3 ARG A 660 -7.106 20.745 21.631 1.00 0.00 H new ATOM 0 HD2 ARG A 660 -7.378 19.018 23.093 1.00 0.00 H new ATOM 0 HD3 ARG A 660 -7.269 18.036 21.645 1.00 0.00 H new ATOM 0 HE ARG A 660 -4.672 18.610 22.891 1.00 0.00 H new ATOM 0 HH11 ARG A 660 -7.476 16.439 22.800 1.00 0.00 H new ATOM 0 HH12 ARG A 660 -6.577 15.070 23.463 1.00 0.00 H new ATOM 0 HH21 ARG A 660 -3.538 16.835 23.738 1.00 0.00 H new ATOM 0 HH22 ARG A 660 -4.363 15.293 23.990 1.00 0.00 H new ATOM 36 N PRO A 661 -3.669 17.915 18.976 1.00 0.00 N ATOM 37 CA PRO A 661 -3.169 16.761 18.207 1.00 0.00 C ATOM 38 C PRO A 661 -4.295 15.944 17.570 1.00 0.00 C ATOM 39 O PRO A 661 -5.403 15.875 18.109 1.00 0.00 O ATOM 40 CB PRO A 661 -2.435 15.921 19.260 1.00 0.00 C ATOM 41 CG PRO A 661 -2.074 16.886 20.333 1.00 0.00 C ATOM 42 CD PRO A 661 -3.184 17.897 20.369 1.00 0.00 C ATOM 0 HA PRO A 661 -2.541 17.075 17.373 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -3.071 15.123 19.643 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -1.548 15.447 18.840 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -1.974 16.382 21.294 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -1.117 17.364 20.123 1.00 0.00 H new ATOM 0 HD2 PRO A 661 -3.971 17.607 21.065 1.00 0.00 H new ATOM 0 HD3 PRO A 661 -2.826 18.877 20.683 1.00 0.00 H new ATOM 50 N PRO A 662 -4.025 15.313 16.409 1.00 0.00 N ATOM 51 CA PRO A 662 -5.020 14.500 15.699 1.00 0.00 C ATOM 52 C PRO A 662 -5.316 13.180 16.413 1.00 0.00 C ATOM 53 O PRO A 662 -4.400 12.427 16.753 1.00 0.00 O ATOM 54 CB PRO A 662 -4.364 14.238 14.342 1.00 0.00 C ATOM 55 CG PRO A 662 -2.899 14.326 14.603 1.00 0.00 C ATOM 56 CD PRO A 662 -2.730 15.345 15.698 1.00 0.00 C ATOM 0 HA PRO A 662 -5.983 15.007 15.632 1.00 0.00 H new ATOM 0 HB2 PRO A 662 -4.638 13.257 13.953 1.00 0.00 H new ATOM 0 HB3 PRO A 662 -4.679 14.974 13.602 1.00 0.00 H new ATOM 0 HG2 PRO A 662 -2.498 13.359 14.906 1.00 0.00 H new ATOM 0 HG3 PRO A 662 -2.360 14.627 13.704 1.00 0.00 H new ATOM 0 HD2 PRO A 662 -1.903 15.088 16.360 1.00 0.00 H new ATOM 0 HD3 PRO A 662 -2.519 16.335 15.294 1.00 0.00 H new ATOM 64 N SER A 663 -6.600 12.907 16.637 1.00 0.00 N ATOM 65 CA SER A 663 -7.026 11.681 17.309 1.00 0.00 C ATOM 66 C SER A 663 -7.324 10.577 16.290 1.00 0.00 C ATOM 67 O SER A 663 -7.774 10.855 15.178 1.00 0.00 O ATOM 68 CB SER A 663 -8.265 11.948 18.167 1.00 0.00 C ATOM 69 OG SER A 663 -8.070 13.069 19.013 1.00 0.00 O ATOM 0 H SER A 663 -7.366 13.521 16.362 1.00 0.00 H new ATOM 0 HA SER A 663 -6.213 11.347 17.953 1.00 0.00 H new ATOM 0 HB2 SER A 663 -9.127 12.121 17.522 1.00 0.00 H new ATOM 0 HB3 SER A 663 -8.490 11.068 18.770 1.00 0.00 H new ATOM 0 HG SER A 663 -8.877 13.219 19.549 1.00 0.00 H new ATOM 75 N ARG A 664 -7.069 9.326 16.678 1.00 0.00 N ATOM 76 CA ARG A 664 -7.308 8.184 15.798 1.00 0.00 C ATOM 77 C ARG A 664 -8.433 7.299 16.337 1.00 0.00 C ATOM 78 O ARG A 664 -8.203 6.429 17.178 1.00 0.00 O ATOM 79 CB ARG A 664 -6.024 7.360 15.636 1.00 0.00 C ATOM 80 CG ARG A 664 -4.806 8.195 15.263 1.00 0.00 C ATOM 81 CD ARG A 664 -3.561 7.336 15.116 1.00 0.00 C ATOM 82 NE ARG A 664 -3.252 7.051 13.715 1.00 0.00 N ATOM 83 CZ ARG A 664 -2.255 6.257 13.318 1.00 0.00 C ATOM 84 NH1 ARG A 664 -1.467 5.664 14.212 1.00 0.00 N ATOM 85 NH2 ARG A 664 -2.044 6.052 12.023 1.00 0.00 N ATOM 0 H ARG A 664 -6.697 9.080 17.595 1.00 0.00 H new ATOM 0 HA ARG A 664 -7.612 8.567 14.824 1.00 0.00 H new ATOM 0 HB2 ARG A 664 -5.821 6.833 16.568 1.00 0.00 H new ATOM 0 HB3 ARG A 664 -6.183 6.602 14.869 1.00 0.00 H new ATOM 0 HG2 ARG A 664 -4.998 8.721 14.328 1.00 0.00 H new ATOM 0 HG3 ARG A 664 -4.637 8.954 16.027 1.00 0.00 H new ATOM 0 HD2 ARG A 664 -2.714 7.844 15.578 1.00 0.00 H new ATOM 0 HD3 ARG A 664 -3.702 6.398 15.654 1.00 0.00 H new ATOM 0 HE ARG A 664 -3.833 7.485 12.998 1.00 0.00 H new ATOM 0 HH11 ARG A 664 -1.623 5.815 15.209 1.00 0.00 H new ATOM 0 HH12 ARG A 664 -0.707 5.059 13.900 1.00 0.00 H new ATOM 0 HH21 ARG A 664 -2.644 6.501 11.331 1.00 0.00 H new ATOM 0 HH22 ARG A 664 -1.282 5.445 11.720 1.00 0.00 H new ATOM 99 N GLU A 665 -9.652 7.527 15.843 1.00 0.00 N ATOM 100 CA GLU A 665 -10.816 6.749 16.268 1.00 0.00 C ATOM 101 C GLU A 665 -11.295 5.815 15.150 1.00 0.00 C ATOM 102 O GLU A 665 -12.489 5.526 15.039 1.00 0.00 O ATOM 103 CB GLU A 665 -11.952 7.685 16.693 1.00 0.00 C ATOM 104 CG GLU A 665 -11.911 8.069 18.163 1.00 0.00 C ATOM 105 CD GLU A 665 -13.244 8.582 18.672 1.00 0.00 C ATOM 106 OE1 GLU A 665 -14.202 7.784 18.741 1.00 0.00 O ATOM 107 OE2 GLU A 665 -13.329 9.785 19.001 1.00 0.00 O ATOM 0 H GLU A 665 -9.858 8.245 15.148 1.00 0.00 H new ATOM 0 HA GLU A 665 -10.520 6.137 17.120 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -11.909 8.591 16.089 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -12.906 7.204 16.479 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -11.611 7.202 18.752 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -11.150 8.835 18.313 1.00 0.00 H new ATOM 114 N ILE A 666 -10.357 5.344 14.324 1.00 0.00 N ATOM 115 CA ILE A 666 -10.684 4.446 13.218 1.00 0.00 C ATOM 116 C ILE A 666 -9.668 3.311 13.124 1.00 0.00 C ATOM 117 O ILE A 666 -8.467 3.559 12.992 1.00 0.00 O ATOM 118 CB ILE A 666 -10.723 5.194 11.865 1.00 0.00 C ATOM 119 CG1 ILE A 666 -11.592 6.453 11.962 1.00 0.00 C ATOM 120 CG2 ILE A 666 -11.235 4.277 10.761 1.00 0.00 C ATOM 121 CD1 ILE A 666 -11.336 7.447 10.850 1.00 0.00 C ATOM 0 H ILE A 666 -9.366 5.571 14.402 1.00 0.00 H new ATOM 0 HA ILE A 666 -11.674 4.040 13.424 1.00 0.00 H new ATOM 0 HB ILE A 666 -9.706 5.500 11.618 1.00 0.00 H new ATOM 0 HG12 ILE A 666 -12.642 6.163 11.945 1.00 0.00 H new ATOM 0 HG13 ILE A 666 -11.411 6.938 12.921 1.00 0.00 H new ATOM 0 HG21 ILE A 666 -11.255 4.821 9.817 1.00 0.00 H new ATOM 0 HG22 ILE A 666 -10.575 3.415 10.669 1.00 0.00 H new ATOM 0 HG23 ILE A 666 -12.242 3.939 11.007 1.00 0.00 H new ATOM 0 HD11 ILE A 666 -11.984 8.313 10.980 1.00 0.00 H new ATOM 0 HD12 ILE A 666 -10.294 7.766 10.880 1.00 0.00 H new ATOM 0 HD13 ILE A 666 -11.545 6.979 9.888 1.00 0.00 H new ATOM 133 N ASP A 667 -10.151 2.071 13.188 1.00 0.00 N ATOM 134 CA ASP A 667 -9.277 0.903 13.106 1.00 0.00 C ATOM 135 C ASP A 667 -9.106 0.450 11.659 1.00 0.00 C ATOM 136 O ASP A 667 -10.035 -0.086 11.054 1.00 0.00 O ATOM 137 CB ASP A 667 -9.831 -0.249 13.951 1.00 0.00 C ATOM 138 CG ASP A 667 -9.060 -0.440 15.241 1.00 0.00 C ATOM 139 OD1 ASP A 667 -7.940 -0.993 15.188 1.00 0.00 O ATOM 140 OD2 ASP A 667 -9.573 -0.038 16.305 1.00 0.00 O ATOM 0 H ASP A 667 -11.141 1.850 13.296 1.00 0.00 H new ATOM 0 HA ASP A 667 -8.301 1.190 13.498 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -10.879 -0.056 14.182 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -9.797 -1.171 13.371 1.00 0.00 H new ATOM 145 N TYR A 668 -7.911 0.661 11.110 1.00 0.00 N ATOM 146 CA TYR A 668 -7.619 0.266 9.735 1.00 0.00 C ATOM 147 C TYR A 668 -7.429 -1.250 9.629 1.00 0.00 C ATOM 148 O TYR A 668 -7.661 -1.840 8.574 1.00 0.00 O ATOM 149 CB TYR A 668 -6.375 0.988 9.217 1.00 0.00 C ATOM 150 CG TYR A 668 -6.607 2.452 8.907 1.00 0.00 C ATOM 151 CD1 TYR A 668 -7.082 3.323 9.882 1.00 0.00 C ATOM 152 CD2 TYR A 668 -6.346 2.966 7.643 1.00 0.00 C ATOM 153 CE1 TYR A 668 -7.292 4.659 9.605 1.00 0.00 C ATOM 154 CE2 TYR A 668 -6.553 4.302 7.359 1.00 0.00 C ATOM 155 CZ TYR A 668 -7.025 5.144 8.344 1.00 0.00 C ATOM 156 OH TYR A 668 -7.233 6.477 8.066 1.00 0.00 O ATOM 0 H TYR A 668 -7.131 1.103 11.596 1.00 0.00 H new ATOM 0 HA TYR A 668 -8.471 0.551 9.118 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -5.581 0.904 9.959 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -6.023 0.486 8.316 1.00 0.00 H new ATOM 0 HD1 TYR A 668 -7.290 2.948 10.873 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -5.975 2.310 6.869 1.00 0.00 H new ATOM 0 HE1 TYR A 668 -7.664 5.321 10.373 1.00 0.00 H new ATOM 0 HE2 TYR A 668 -6.346 4.685 6.371 1.00 0.00 H new ATOM 0 HH TYR A 668 -8.177 6.698 8.211 1.00 0.00 H new ATOM 166 N THR A 669 -7.015 -1.876 10.734 1.00 0.00 N ATOM 167 CA THR A 669 -6.804 -3.324 10.771 1.00 0.00 C ATOM 168 C THR A 669 -8.113 -4.092 10.551 1.00 0.00 C ATOM 169 O THR A 669 -8.094 -5.259 10.160 1.00 0.00 O ATOM 170 CB THR A 669 -6.185 -3.743 12.109 1.00 0.00 C ATOM 171 OG1 THR A 669 -6.628 -2.895 13.155 1.00 0.00 O ATOM 172 CG2 THR A 669 -4.673 -3.715 12.106 1.00 0.00 C ATOM 0 H THR A 669 -6.819 -1.401 11.615 1.00 0.00 H new ATOM 0 HA THR A 669 -6.120 -3.572 9.960 1.00 0.00 H new ATOM 0 HB THR A 669 -6.512 -4.771 12.267 1.00 0.00 H new ATOM 0 HG1 THR A 669 -6.223 -3.180 14.001 1.00 0.00 H new ATOM 0 HG21 THR A 669 -4.301 -4.023 13.083 1.00 0.00 H new ATOM 0 HG22 THR A 669 -4.298 -4.398 11.344 1.00 0.00 H new ATOM 0 HG23 THR A 669 -4.328 -2.704 11.888 1.00 0.00 H new ATOM 180 N ALA A 670 -9.245 -3.431 10.805 1.00 0.00 N ATOM 181 CA ALA A 670 -10.558 -4.053 10.635 1.00 0.00 C ATOM 182 C ALA A 670 -10.849 -4.380 9.169 1.00 0.00 C ATOM 183 O ALA A 670 -11.573 -5.333 8.874 1.00 0.00 O ATOM 184 CB ALA A 670 -11.642 -3.142 11.190 1.00 0.00 C ATOM 0 H ALA A 670 -9.277 -2.464 11.129 1.00 0.00 H new ATOM 0 HA ALA A 670 -10.552 -4.992 11.188 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -12.616 -3.614 11.059 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -11.463 -2.968 12.251 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -11.625 -2.191 10.658 1.00 0.00 H new ATOM 190 N TYR A 671 -10.288 -3.586 8.256 1.00 0.00 N ATOM 191 CA TYR A 671 -10.498 -3.790 6.822 1.00 0.00 C ATOM 192 C TYR A 671 -9.773 -5.042 6.324 1.00 0.00 C ATOM 193 O TYR A 671 -8.726 -5.418 6.858 1.00 0.00 O ATOM 194 CB TYR A 671 -10.019 -2.567 6.033 1.00 0.00 C ATOM 195 CG TYR A 671 -10.635 -1.262 6.492 1.00 0.00 C ATOM 196 CD1 TYR A 671 -11.970 -0.977 6.244 1.00 0.00 C ATOM 197 CD2 TYR A 671 -9.877 -0.319 7.174 1.00 0.00 C ATOM 198 CE1 TYR A 671 -12.533 0.214 6.661 1.00 0.00 C ATOM 199 CE2 TYR A 671 -10.433 0.872 7.596 1.00 0.00 C ATOM 200 CZ TYR A 671 -11.759 1.134 7.338 1.00 0.00 C ATOM 201 OH TYR A 671 -12.316 2.321 7.753 1.00 0.00 O ATOM 0 H TYR A 671 -9.685 -2.796 8.484 1.00 0.00 H new ATOM 0 HA TYR A 671 -11.567 -3.927 6.662 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -8.935 -2.495 6.116 1.00 0.00 H new ATOM 0 HB3 TYR A 671 -10.249 -2.715 4.978 1.00 0.00 H new ATOM 0 HD1 TYR A 671 -12.578 -1.697 5.717 1.00 0.00 H new ATOM 0 HD2 TYR A 671 -8.836 -0.521 7.377 1.00 0.00 H new ATOM 0 HE1 TYR A 671 -13.573 0.424 6.458 1.00 0.00 H new ATOM 0 HE2 TYR A 671 -9.830 1.595 8.126 1.00 0.00 H new ATOM 0 HH TYR A 671 -11.638 2.857 8.215 1.00 0.00 H new ATOM 211 N PRO A 672 -10.325 -5.708 5.288 1.00 0.00 N ATOM 212 CA PRO A 672 -9.731 -6.926 4.713 1.00 0.00 C ATOM 213 C PRO A 672 -8.447 -6.660 3.917 1.00 0.00 C ATOM 214 O PRO A 672 -7.753 -7.602 3.531 1.00 0.00 O ATOM 215 CB PRO A 672 -10.830 -7.449 3.787 1.00 0.00 C ATOM 216 CG PRO A 672 -11.603 -6.239 3.397 1.00 0.00 C ATOM 217 CD PRO A 672 -11.576 -5.331 4.598 1.00 0.00 C ATOM 0 HA PRO A 672 -9.428 -7.626 5.492 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -10.408 -7.948 2.914 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -11.463 -8.177 4.295 1.00 0.00 H new ATOM 0 HG2 PRO A 672 -11.157 -5.753 2.529 1.00 0.00 H new ATOM 0 HG3 PRO A 672 -12.626 -6.499 3.126 1.00 0.00 H new ATOM 0 HD2 PRO A 672 -11.573 -4.281 4.307 1.00 0.00 H new ATOM 0 HD3 PRO A 672 -12.447 -5.483 5.235 1.00 0.00 H new ATOM 225 N TRP A 673 -8.131 -5.383 3.678 1.00 0.00 N ATOM 226 CA TRP A 673 -6.922 -5.024 2.933 1.00 0.00 C ATOM 227 C TRP A 673 -5.794 -4.563 3.867 1.00 0.00 C ATOM 228 O TRP A 673 -4.773 -4.047 3.405 1.00 0.00 O ATOM 229 CB TRP A 673 -7.223 -3.930 1.893 1.00 0.00 C ATOM 230 CG TRP A 673 -8.123 -2.828 2.381 1.00 0.00 C ATOM 231 CD1 TRP A 673 -9.456 -2.683 2.121 1.00 0.00 C ATOM 232 CD2 TRP A 673 -7.751 -1.708 3.196 1.00 0.00 C ATOM 233 NE1 TRP A 673 -9.937 -1.549 2.730 1.00 0.00 N ATOM 234 CE2 TRP A 673 -8.910 -0.933 3.395 1.00 0.00 C ATOM 235 CE3 TRP A 673 -6.553 -1.288 3.779 1.00 0.00 C ATOM 236 CZ2 TRP A 673 -8.902 0.238 4.150 1.00 0.00 C ATOM 237 CZ3 TRP A 673 -6.547 -0.127 4.529 1.00 0.00 C ATOM 238 CH2 TRP A 673 -7.716 0.624 4.708 1.00 0.00 C ATOM 0 H TRP A 673 -8.690 -4.588 3.987 1.00 0.00 H new ATOM 0 HA TRP A 673 -6.586 -5.923 2.415 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -6.281 -3.492 1.564 1.00 0.00 H new ATOM 0 HB3 TRP A 673 -7.681 -4.394 1.020 1.00 0.00 H new ATOM 0 HD1 TRP A 673 -10.047 -3.361 1.523 1.00 0.00 H new ATOM 0 HE1 TRP A 673 -10.902 -1.220 2.693 1.00 0.00 H new ATOM 0 HE3 TRP A 673 -5.647 -1.861 3.646 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 -9.801 0.820 4.289 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 -5.626 0.207 4.984 1.00 0.00 H new ATOM 0 HH2 TRP A 673 -7.679 1.527 5.299 1.00 0.00 H new ATOM 249 N PHE A 674 -5.979 -4.752 5.177 1.00 0.00 N ATOM 250 CA PHE A 674 -4.975 -4.351 6.159 1.00 0.00 C ATOM 251 C PHE A 674 -4.460 -5.555 6.950 1.00 0.00 C ATOM 252 O PHE A 674 -5.226 -6.221 7.647 1.00 0.00 O ATOM 253 CB PHE A 674 -5.572 -3.315 7.115 1.00 0.00 C ATOM 254 CG PHE A 674 -4.546 -2.583 7.937 1.00 0.00 C ATOM 255 CD1 PHE A 674 -3.808 -3.250 8.902 1.00 0.00 C ATOM 256 CD2 PHE A 674 -4.326 -1.228 7.747 1.00 0.00 C ATOM 257 CE1 PHE A 674 -2.869 -2.578 9.661 1.00 0.00 C ATOM 258 CE2 PHE A 674 -3.389 -0.553 8.503 1.00 0.00 C ATOM 259 CZ PHE A 674 -2.659 -1.229 9.462 1.00 0.00 C ATOM 0 H PHE A 674 -6.814 -5.179 5.578 1.00 0.00 H new ATOM 0 HA PHE A 674 -4.132 -3.913 5.625 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -6.146 -2.590 6.538 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -6.272 -3.814 7.785 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -3.968 -4.306 9.062 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -4.894 -0.694 6.999 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -2.300 -3.109 10.410 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -3.226 0.503 8.345 1.00 0.00 H new ATOM 0 HZ PHE A 674 -1.926 -0.702 10.055 1.00 0.00 H new ATOM 269 N ALA A 675 -3.155 -5.815 6.848 1.00 0.00 N ATOM 270 CA ALA A 675 -2.529 -6.927 7.562 1.00 0.00 C ATOM 271 C ALA A 675 -1.435 -6.428 8.507 1.00 0.00 C ATOM 272 O ALA A 675 -0.963 -5.297 8.379 1.00 0.00 O ATOM 273 CB ALA A 675 -1.958 -7.940 6.579 1.00 0.00 C ATOM 0 H ALA A 675 -2.511 -5.269 6.276 1.00 0.00 H new ATOM 0 HA ALA A 675 -3.297 -7.416 8.161 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -1.496 -8.760 7.129 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -2.759 -8.330 5.951 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -1.209 -7.456 5.952 1.00 0.00 H new ATOM 279 N GLY A 676 -1.038 -7.280 9.454 1.00 0.00 N ATOM 280 CA GLY A 676 -0.004 -6.914 10.410 1.00 0.00 C ATOM 281 C GLY A 676 1.398 -7.085 9.856 1.00 0.00 C ATOM 282 O GLY A 676 1.657 -6.768 8.693 1.00 0.00 O ATOM 0 H GLY A 676 -1.416 -8.220 9.575 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -0.146 -5.876 10.712 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -0.112 -7.525 11.306 1.00 0.00 H new ATOM 286 N ASN A 677 2.301 -7.587 10.695 1.00 0.00 N ATOM 287 CA ASN A 677 3.692 -7.811 10.299 1.00 0.00 C ATOM 288 C ASN A 677 3.804 -9.036 9.391 1.00 0.00 C ATOM 289 O ASN A 677 4.188 -10.121 9.838 1.00 0.00 O ATOM 290 CB ASN A 677 4.581 -7.993 11.536 1.00 0.00 C ATOM 291 CG ASN A 677 5.221 -6.696 12.001 1.00 0.00 C ATOM 292 OD1 ASN A 677 5.620 -5.860 11.190 1.00 0.00 O ATOM 293 ND2 ASN A 677 5.328 -6.525 13.317 1.00 0.00 N ATOM 0 H ASN A 677 2.094 -7.848 11.659 1.00 0.00 H new ATOM 0 HA ASN A 677 4.032 -6.935 9.747 1.00 0.00 H new ATOM 0 HB2 ASN A 677 3.984 -8.409 12.348 1.00 0.00 H new ATOM 0 HB3 ASN A 677 5.363 -8.718 11.311 1.00 0.00 H new ATOM 0 HD21 ASN A 677 5.754 -5.676 13.688 1.00 0.00 H new ATOM 0 HD22 ASN A 677 4.984 -7.243 13.954 1.00 0.00 H new ATOM 300 N MET A 678 3.461 -8.859 8.117 1.00 0.00 N ATOM 301 CA MET A 678 3.516 -9.947 7.141 1.00 0.00 C ATOM 302 C MET A 678 4.955 -10.243 6.716 1.00 0.00 C ATOM 303 O MET A 678 5.836 -9.387 6.829 1.00 0.00 O ATOM 304 CB MET A 678 2.666 -9.602 5.916 1.00 0.00 C ATOM 305 CG MET A 678 1.306 -10.281 5.899 1.00 0.00 C ATOM 306 SD MET A 678 0.376 -9.932 4.394 1.00 0.00 S ATOM 307 CE MET A 678 -1.098 -10.915 4.660 1.00 0.00 C ATOM 0 H MET A 678 3.141 -7.969 7.735 1.00 0.00 H new ATOM 0 HA MET A 678 3.114 -10.842 7.615 1.00 0.00 H new ATOM 0 HB2 MET A 678 2.523 -8.522 5.878 1.00 0.00 H new ATOM 0 HB3 MET A 678 3.213 -9.883 5.016 1.00 0.00 H new ATOM 0 HG2 MET A 678 1.441 -11.358 5.997 1.00 0.00 H new ATOM 0 HG3 MET A 678 0.729 -9.952 6.763 1.00 0.00 H new ATOM 0 HE1 MET A 678 -1.762 -10.814 3.802 1.00 0.00 H new ATOM 0 HE2 MET A 678 -0.820 -11.962 4.783 1.00 0.00 H new ATOM 0 HE3 MET A 678 -1.610 -10.568 5.558 1.00 0.00 H new ATOM 317 N GLU A 679 5.184 -11.467 6.231 1.00 0.00 N ATOM 318 CA GLU A 679 6.513 -11.892 5.791 1.00 0.00 C ATOM 319 C GLU A 679 6.688 -11.699 4.286 1.00 0.00 C ATOM 320 O GLU A 679 5.710 -11.588 3.545 1.00 0.00 O ATOM 321 CB GLU A 679 6.745 -13.369 6.138 1.00 0.00 C ATOM 322 CG GLU A 679 6.399 -13.739 7.577 1.00 0.00 C ATOM 323 CD GLU A 679 5.610 -15.036 7.683 1.00 0.00 C ATOM 324 OE1 GLU A 679 5.871 -15.964 6.887 1.00 0.00 O ATOM 325 OE2 GLU A 679 4.731 -15.123 8.567 1.00 0.00 O ATOM 0 H GLU A 679 4.463 -12.182 6.134 1.00 0.00 H new ATOM 0 HA GLU A 679 7.243 -11.272 6.312 1.00 0.00 H new ATOM 0 HB2 GLU A 679 6.151 -13.986 5.464 1.00 0.00 H new ATOM 0 HB3 GLU A 679 7.791 -13.613 5.954 1.00 0.00 H new ATOM 0 HG2 GLU A 679 7.319 -13.831 8.154 1.00 0.00 H new ATOM 0 HG3 GLU A 679 5.821 -12.931 8.026 1.00 0.00 H new ATOM 332 N ARG A 680 7.946 -11.678 3.840 1.00 0.00 N ATOM 333 CA ARG A 680 8.263 -11.520 2.421 1.00 0.00 C ATOM 334 C ARG A 680 7.712 -12.695 1.614 1.00 0.00 C ATOM 335 O ARG A 680 7.046 -12.500 0.595 1.00 0.00 O ATOM 336 CB ARG A 680 9.780 -11.407 2.223 1.00 0.00 C ATOM 337 CG ARG A 680 10.188 -11.102 0.789 1.00 0.00 C ATOM 338 CD ARG A 680 10.368 -9.608 0.560 1.00 0.00 C ATOM 339 NE ARG A 680 10.029 -9.215 -0.808 1.00 0.00 N ATOM 340 CZ ARG A 680 10.829 -9.401 -1.864 1.00 0.00 C ATOM 341 NH1 ARG A 680 12.017 -9.985 -1.718 1.00 0.00 N ATOM 342 NH2 ARG A 680 10.440 -9.003 -3.069 1.00 0.00 N ATOM 0 H ARG A 680 8.763 -11.769 4.444 1.00 0.00 H new ATOM 0 HA ARG A 680 7.793 -10.604 2.064 1.00 0.00 H new ATOM 0 HB2 ARG A 680 10.165 -10.624 2.876 1.00 0.00 H new ATOM 0 HB3 ARG A 680 10.249 -12.341 2.534 1.00 0.00 H new ATOM 0 HG2 ARG A 680 11.119 -11.620 0.557 1.00 0.00 H new ATOM 0 HG3 ARG A 680 9.431 -11.486 0.106 1.00 0.00 H new ATOM 0 HD2 ARG A 680 9.741 -9.056 1.261 1.00 0.00 H new ATOM 0 HD3 ARG A 680 11.401 -9.332 0.770 1.00 0.00 H new ATOM 0 HE ARG A 680 9.125 -8.771 -0.967 1.00 0.00 H new ATOM 0 HH11 ARG A 680 12.323 -10.294 -0.796 1.00 0.00 H new ATOM 0 HH12 ARG A 680 12.621 -10.123 -2.529 1.00 0.00 H new ATOM 0 HH21 ARG A 680 9.531 -8.555 -3.190 1.00 0.00 H new ATOM 0 HH22 ARG A 680 11.050 -9.145 -3.874 1.00 0.00 H new ATOM 356 N GLN A 681 7.989 -13.914 2.084 1.00 0.00 N ATOM 357 CA GLN A 681 7.516 -15.128 1.415 1.00 0.00 C ATOM 358 C GLN A 681 5.990 -15.207 1.439 1.00 0.00 C ATOM 359 O GLN A 681 5.373 -15.671 0.481 1.00 0.00 O ATOM 360 CB GLN A 681 8.105 -16.375 2.085 1.00 0.00 C ATOM 361 CG GLN A 681 9.620 -16.346 2.216 1.00 0.00 C ATOM 362 CD GLN A 681 10.144 -17.417 3.156 1.00 0.00 C ATOM 363 OE1 GLN A 681 10.879 -18.313 2.744 1.00 0.00 O ATOM 364 NE2 GLN A 681 9.769 -17.329 4.428 1.00 0.00 N ATOM 0 H GLN A 681 8.539 -14.086 2.926 1.00 0.00 H new ATOM 0 HA GLN A 681 7.848 -15.087 0.378 1.00 0.00 H new ATOM 0 HB2 GLN A 681 7.666 -16.484 3.077 1.00 0.00 H new ATOM 0 HB3 GLN A 681 7.816 -17.255 1.510 1.00 0.00 H new ATOM 0 HG2 GLN A 681 10.069 -16.480 1.232 1.00 0.00 H new ATOM 0 HG3 GLN A 681 9.931 -15.366 2.578 1.00 0.00 H new ATOM 0 HE21 GLN A 681 9.158 -16.569 4.728 1.00 0.00 H new ATOM 0 HE22 GLN A 681 10.092 -18.021 5.104 1.00 0.00 H new ATOM 373 N GLN A 682 5.388 -14.751 2.539 1.00 0.00 N ATOM 374 CA GLN A 682 3.938 -14.771 2.686 1.00 0.00 C ATOM 375 C GLN A 682 3.274 -13.845 1.674 1.00 0.00 C ATOM 376 O GLN A 682 2.481 -14.289 0.845 1.00 0.00 O ATOM 377 CB GLN A 682 3.552 -14.347 4.101 1.00 0.00 C ATOM 378 CG GLN A 682 2.534 -15.269 4.753 1.00 0.00 C ATOM 379 CD GLN A 682 1.909 -14.676 6.003 1.00 0.00 C ATOM 380 OE1 GLN A 682 2.311 -13.608 6.467 1.00 0.00 O ATOM 381 NE2 GLN A 682 0.922 -15.371 6.558 1.00 0.00 N ATOM 0 H GLN A 682 5.886 -14.363 3.340 1.00 0.00 H new ATOM 0 HA GLN A 682 3.592 -15.788 2.503 1.00 0.00 H new ATOM 0 HB2 GLN A 682 4.449 -14.314 4.719 1.00 0.00 H new ATOM 0 HB3 GLN A 682 3.148 -13.335 4.071 1.00 0.00 H new ATOM 0 HG2 GLN A 682 1.747 -15.498 4.034 1.00 0.00 H new ATOM 0 HG3 GLN A 682 3.017 -16.212 5.008 1.00 0.00 H new ATOM 0 HE21 GLN A 682 0.620 -16.251 6.140 1.00 0.00 H new ATOM 0 HE22 GLN A 682 0.466 -15.024 7.402 1.00 0.00 H new ATOM 390 N THR A 683 3.600 -12.555 1.758 1.00 0.00 N ATOM 391 CA THR A 683 3.033 -11.551 0.850 1.00 0.00 C ATOM 392 C THR A 683 3.156 -11.990 -0.612 1.00 0.00 C ATOM 393 O THR A 683 2.216 -11.833 -1.395 1.00 0.00 O ATOM 394 CB THR A 683 3.726 -10.194 1.043 1.00 0.00 C ATOM 395 OG1 THR A 683 3.598 -9.743 2.381 1.00 0.00 O ATOM 396 CG2 THR A 683 3.181 -9.107 0.137 1.00 0.00 C ATOM 0 H THR A 683 4.253 -12.178 2.445 1.00 0.00 H new ATOM 0 HA THR A 683 1.975 -11.450 1.092 1.00 0.00 H new ATOM 0 HB THR A 683 4.771 -10.370 0.787 1.00 0.00 H new ATOM 0 HG1 THR A 683 4.234 -10.225 2.951 1.00 0.00 H new ATOM 0 HG21 THR A 683 3.714 -8.175 0.325 1.00 0.00 H new ATOM 0 HG22 THR A 683 3.317 -9.399 -0.904 1.00 0.00 H new ATOM 0 HG23 THR A 683 2.119 -8.964 0.338 1.00 0.00 H new ATOM 404 N ASP A 684 4.320 -12.531 -0.975 1.00 0.00 N ATOM 405 CA ASP A 684 4.565 -12.983 -2.344 1.00 0.00 C ATOM 406 C ASP A 684 3.740 -14.228 -2.678 1.00 0.00 C ATOM 407 O ASP A 684 3.087 -14.279 -3.720 1.00 0.00 O ATOM 408 CB ASP A 684 6.054 -13.274 -2.557 1.00 0.00 C ATOM 409 CG ASP A 684 6.380 -13.589 -4.006 1.00 0.00 C ATOM 410 OD1 ASP A 684 6.154 -12.715 -4.871 1.00 0.00 O ATOM 411 OD2 ASP A 684 6.856 -14.711 -4.275 1.00 0.00 O ATOM 0 H ASP A 684 5.107 -12.666 -0.340 1.00 0.00 H new ATOM 0 HA ASP A 684 4.258 -12.180 -3.014 1.00 0.00 H new ATOM 0 HB2 ASP A 684 6.640 -12.413 -2.234 1.00 0.00 H new ATOM 0 HB3 ASP A 684 6.351 -14.114 -1.930 1.00 0.00 H new ATOM 416 N ASN A 685 3.780 -15.228 -1.794 1.00 0.00 N ATOM 417 CA ASN A 685 3.037 -16.474 -2.005 1.00 0.00 C ATOM 418 C ASN A 685 1.531 -16.220 -2.032 1.00 0.00 C ATOM 419 O ASN A 685 0.801 -16.841 -2.808 1.00 0.00 O ATOM 420 CB ASN A 685 3.374 -17.498 -0.914 1.00 0.00 C ATOM 421 CG ASN A 685 4.687 -18.217 -1.174 1.00 0.00 C ATOM 422 OD1 ASN A 685 5.033 -18.506 -2.320 1.00 0.00 O ATOM 423 ND2 ASN A 685 5.424 -18.517 -0.109 1.00 0.00 N ATOM 0 H ASN A 685 4.317 -15.200 -0.927 1.00 0.00 H new ATOM 0 HA ASN A 685 3.337 -16.877 -2.973 1.00 0.00 H new ATOM 0 HB2 ASN A 685 3.425 -16.993 0.050 1.00 0.00 H new ATOM 0 HB3 ASN A 685 2.570 -18.231 -0.847 1.00 0.00 H new ATOM 0 HD21 ASN A 685 6.312 -19.005 -0.225 1.00 0.00 H new ATOM 0 HD22 ASN A 685 5.101 -18.260 0.824 1.00 0.00 H new ATOM 430 N LEU A 686 1.071 -15.303 -1.182 1.00 0.00 N ATOM 431 CA LEU A 686 -0.347 -14.963 -1.108 1.00 0.00 C ATOM 432 C LEU A 686 -0.831 -14.349 -2.419 1.00 0.00 C ATOM 433 O LEU A 686 -1.841 -14.778 -2.978 1.00 0.00 O ATOM 434 CB LEU A 686 -0.603 -13.992 0.048 1.00 0.00 C ATOM 435 CG LEU A 686 -1.914 -14.217 0.808 1.00 0.00 C ATOM 436 CD1 LEU A 686 -1.724 -13.949 2.293 1.00 0.00 C ATOM 437 CD2 LEU A 686 -3.019 -13.339 0.240 1.00 0.00 C ATOM 0 H LEU A 686 1.662 -14.782 -0.534 1.00 0.00 H new ATOM 0 HA LEU A 686 -0.904 -15.883 -0.931 1.00 0.00 H new ATOM 0 HB2 LEU A 686 0.225 -14.065 0.753 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -0.599 -12.975 -0.344 1.00 0.00 H new ATOM 0 HG LEU A 686 -2.208 -15.259 0.684 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -2.666 -14.114 2.816 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -0.965 -14.623 2.690 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -1.404 -12.917 2.439 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -3.942 -13.513 0.793 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -2.734 -12.291 0.331 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -3.174 -13.583 -0.811 1.00 0.00 H new ATOM 449 N LEU A 687 -0.102 -13.345 -2.910 1.00 0.00 N ATOM 450 CA LEU A 687 -0.462 -12.678 -4.160 1.00 0.00 C ATOM 451 C LEU A 687 -0.242 -13.598 -5.361 1.00 0.00 C ATOM 452 O LEU A 687 -0.914 -13.462 -6.384 1.00 0.00 O ATOM 453 CB LEU A 687 0.340 -11.383 -4.334 1.00 0.00 C ATOM 454 CG LEU A 687 0.065 -10.294 -3.292 1.00 0.00 C ATOM 455 CD1 LEU A 687 0.875 -9.043 -3.603 1.00 0.00 C ATOM 456 CD2 LEU A 687 -1.420 -9.966 -3.238 1.00 0.00 C ATOM 0 H LEU A 687 0.738 -12.978 -2.462 1.00 0.00 H new ATOM 0 HA LEU A 687 -1.522 -12.430 -4.109 1.00 0.00 H new ATOM 0 HB2 LEU A 687 1.402 -11.627 -4.308 1.00 0.00 H new ATOM 0 HB3 LEU A 687 0.131 -10.976 -5.323 1.00 0.00 H new ATOM 0 HG LEU A 687 0.369 -10.670 -2.315 1.00 0.00 H new ATOM 0 HD11 LEU A 687 0.668 -8.280 -2.853 1.00 0.00 H new ATOM 0 HD12 LEU A 687 1.938 -9.285 -3.590 1.00 0.00 H new ATOM 0 HD13 LEU A 687 0.600 -8.667 -4.589 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -1.594 -9.191 -2.492 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -1.750 -9.611 -4.214 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -1.981 -10.861 -2.969 1.00 0.00 H new ATOM 468 N LYS A 688 0.697 -14.542 -5.232 1.00 0.00 N ATOM 469 CA LYS A 688 0.989 -15.490 -6.308 1.00 0.00 C ATOM 470 C LYS A 688 -0.261 -16.283 -6.692 1.00 0.00 C ATOM 471 O LYS A 688 -0.479 -16.580 -7.867 1.00 0.00 O ATOM 472 CB LYS A 688 2.107 -16.452 -5.892 1.00 0.00 C ATOM 473 CG LYS A 688 3.321 -16.413 -6.808 1.00 0.00 C ATOM 474 CD LYS A 688 4.505 -15.729 -6.141 1.00 0.00 C ATOM 475 CE LYS A 688 5.636 -15.470 -7.127 1.00 0.00 C ATOM 476 NZ LYS A 688 5.202 -14.621 -8.275 1.00 0.00 N ATOM 0 H LYS A 688 1.265 -14.668 -4.394 1.00 0.00 H new ATOM 0 HA LYS A 688 1.319 -14.918 -7.175 1.00 0.00 H new ATOM 0 HB2 LYS A 688 2.422 -16.212 -4.876 1.00 0.00 H new ATOM 0 HB3 LYS A 688 1.711 -17.467 -5.871 1.00 0.00 H new ATOM 0 HG2 LYS A 688 3.598 -17.429 -7.089 1.00 0.00 H new ATOM 0 HG3 LYS A 688 3.067 -15.886 -7.728 1.00 0.00 H new ATOM 0 HD2 LYS A 688 4.180 -14.785 -5.704 1.00 0.00 H new ATOM 0 HD3 LYS A 688 4.871 -16.350 -5.323 1.00 0.00 H new ATOM 0 HE2 LYS A 688 6.462 -14.983 -6.609 1.00 0.00 H new ATOM 0 HE3 LYS A 688 6.012 -16.421 -7.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 6.036 -14.193 -8.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 4.696 -15.208 -8.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 4.571 -13.869 -7.932 1.00 0.00 H new ATOM 490 N SER A 689 -1.080 -16.625 -5.692 1.00 0.00 N ATOM 491 CA SER A 689 -2.311 -17.383 -5.921 1.00 0.00 C ATOM 492 C SER A 689 -3.383 -16.512 -6.578 1.00 0.00 C ATOM 493 O SER A 689 -4.063 -16.951 -7.507 1.00 0.00 O ATOM 494 CB SER A 689 -2.845 -17.953 -4.602 1.00 0.00 C ATOM 495 OG SER A 689 -3.501 -19.193 -4.806 1.00 0.00 O ATOM 0 H SER A 689 -0.911 -16.387 -4.715 1.00 0.00 H new ATOM 0 HA SER A 689 -2.072 -18.205 -6.596 1.00 0.00 H new ATOM 0 HB2 SER A 689 -2.021 -18.086 -3.901 1.00 0.00 H new ATOM 0 HB3 SER A 689 -3.537 -17.243 -4.150 1.00 0.00 H new ATOM 0 HG SER A 689 -3.830 -19.534 -3.948 1.00 0.00 H new ATOM 501 N HIS A 690 -3.531 -15.279 -6.089 1.00 0.00 N ATOM 502 CA HIS A 690 -4.527 -14.350 -6.628 1.00 0.00 C ATOM 503 C HIS A 690 -4.156 -13.894 -8.042 1.00 0.00 C ATOM 504 O HIS A 690 -3.014 -14.056 -8.480 1.00 0.00 O ATOM 505 CB HIS A 690 -4.676 -13.135 -5.711 1.00 0.00 C ATOM 506 CG HIS A 690 -5.390 -13.429 -4.425 1.00 0.00 C ATOM 507 ND1 HIS A 690 -6.762 -13.480 -4.321 1.00 0.00 N ATOM 508 CD2 HIS A 690 -4.911 -13.681 -3.184 1.00 0.00 C ATOM 509 CE1 HIS A 690 -7.098 -13.745 -3.071 1.00 0.00 C ATOM 510 NE2 HIS A 690 -5.993 -13.872 -2.358 1.00 0.00 N ATOM 0 H HIS A 690 -2.975 -14.901 -5.322 1.00 0.00 H new ATOM 0 HA HIS A 690 -5.479 -14.879 -6.679 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -3.686 -12.740 -5.484 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -5.216 -12.353 -6.245 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -3.871 -13.724 -2.896 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -8.106 -13.842 -2.695 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -5.950 -14.078 -1.360 1.00 0.00 H new ATOM 519 N ALA A 691 -5.130 -13.321 -8.750 1.00 0.00 N ATOM 520 CA ALA A 691 -4.913 -12.838 -10.114 1.00 0.00 C ATOM 521 C ALA A 691 -4.460 -11.376 -10.121 1.00 0.00 C ATOM 522 O ALA A 691 -4.208 -10.789 -9.066 1.00 0.00 O ATOM 523 CB ALA A 691 -6.182 -13.003 -10.938 1.00 0.00 C ATOM 0 H ALA A 691 -6.078 -13.180 -8.401 1.00 0.00 H new ATOM 0 HA ALA A 691 -4.119 -13.436 -10.561 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -6.008 -12.640 -11.951 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -6.459 -14.057 -10.973 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -6.989 -12.431 -10.481 1.00 0.00 H new ATOM 529 N SER A 692 -4.359 -10.793 -11.317 1.00 0.00 N ATOM 530 CA SER A 692 -3.941 -9.400 -11.460 1.00 0.00 C ATOM 531 C SER A 692 -4.952 -8.458 -10.813 1.00 0.00 C ATOM 532 O SER A 692 -6.156 -8.561 -11.059 1.00 0.00 O ATOM 533 CB SER A 692 -3.773 -9.035 -12.936 1.00 0.00 C ATOM 534 OG SER A 692 -2.594 -9.605 -13.475 1.00 0.00 O ATOM 0 H SER A 692 -4.561 -11.264 -12.199 1.00 0.00 H new ATOM 0 HA SER A 692 -2.982 -9.289 -10.954 1.00 0.00 H new ATOM 0 HB2 SER A 692 -4.639 -9.383 -13.500 1.00 0.00 H new ATOM 0 HB3 SER A 692 -3.737 -7.951 -13.043 1.00 0.00 H new ATOM 0 HG SER A 692 -2.513 -9.357 -14.420 1.00 0.00 H new ATOM 540 N GLY A 693 -4.453 -7.538 -9.989 1.00 0.00 N ATOM 541 CA GLY A 693 -5.318 -6.584 -9.318 1.00 0.00 C ATOM 542 C GLY A 693 -5.478 -6.872 -7.833 1.00 0.00 C ATOM 543 O GLY A 693 -6.473 -6.472 -7.225 1.00 0.00 O ATOM 0 H GLY A 693 -3.461 -7.437 -9.774 1.00 0.00 H new ATOM 0 HA2 GLY A 693 -4.912 -5.581 -9.447 1.00 0.00 H new ATOM 0 HA3 GLY A 693 -6.299 -6.594 -9.793 1.00 0.00 H new ATOM 547 N THR A 694 -4.493 -7.557 -7.247 1.00 0.00 N ATOM 548 CA THR A 694 -4.528 -7.886 -5.829 1.00 0.00 C ATOM 549 C THR A 694 -3.579 -6.974 -5.056 1.00 0.00 C ATOM 550 O THR A 694 -2.396 -6.881 -5.383 1.00 0.00 O ATOM 551 CB THR A 694 -4.158 -9.356 -5.611 1.00 0.00 C ATOM 552 OG1 THR A 694 -4.870 -10.193 -6.509 1.00 0.00 O ATOM 553 CG2 THR A 694 -4.446 -9.841 -4.207 1.00 0.00 C ATOM 0 H THR A 694 -3.663 -7.892 -7.737 1.00 0.00 H new ATOM 0 HA THR A 694 -5.541 -7.730 -5.458 1.00 0.00 H new ATOM 0 HB THR A 694 -3.084 -9.413 -5.787 1.00 0.00 H new ATOM 0 HG1 THR A 694 -4.383 -10.252 -7.357 1.00 0.00 H new ATOM 0 HG21 THR A 694 -4.161 -10.889 -4.119 1.00 0.00 H new ATOM 0 HG22 THR A 694 -3.874 -9.248 -3.493 1.00 0.00 H new ATOM 0 HG23 THR A 694 -5.510 -9.735 -3.997 1.00 0.00 H new ATOM 561 N TYR A 695 -4.110 -6.291 -4.042 1.00 0.00 N ATOM 562 CA TYR A 695 -3.314 -5.366 -3.235 1.00 0.00 C ATOM 563 C TYR A 695 -3.400 -5.696 -1.746 1.00 0.00 C ATOM 564 O TYR A 695 -4.346 -6.346 -1.295 1.00 0.00 O ATOM 565 CB TYR A 695 -3.784 -3.926 -3.477 1.00 0.00 C ATOM 566 CG TYR A 695 -5.156 -3.629 -2.907 1.00 0.00 C ATOM 567 CD1 TYR A 695 -6.302 -4.155 -3.491 1.00 0.00 C ATOM 568 CD2 TYR A 695 -5.303 -2.827 -1.781 1.00 0.00 C ATOM 569 CE1 TYR A 695 -7.555 -3.890 -2.970 1.00 0.00 C ATOM 570 CE2 TYR A 695 -6.551 -2.560 -1.254 1.00 0.00 C ATOM 571 CZ TYR A 695 -7.674 -3.093 -1.852 1.00 0.00 C ATOM 572 OH TYR A 695 -8.919 -2.829 -1.328 1.00 0.00 O ATOM 0 H TYR A 695 -5.088 -6.361 -3.760 1.00 0.00 H new ATOM 0 HA TYR A 695 -2.273 -5.470 -3.540 1.00 0.00 H new ATOM 0 HB2 TYR A 695 -3.061 -3.239 -3.037 1.00 0.00 H new ATOM 0 HB3 TYR A 695 -3.796 -3.733 -4.550 1.00 0.00 H new ATOM 0 HD1 TYR A 695 -6.212 -4.781 -4.366 1.00 0.00 H new ATOM 0 HD2 TYR A 695 -4.427 -2.406 -1.311 1.00 0.00 H new ATOM 0 HE1 TYR A 695 -8.436 -4.305 -3.437 1.00 0.00 H new ATOM 0 HE2 TYR A 695 -6.647 -1.937 -0.377 1.00 0.00 H new ATOM 0 HH TYR A 695 -8.869 -2.831 -0.349 1.00 0.00 H new ATOM 582 N LEU A 696 -2.407 -5.231 -0.985 1.00 0.00 N ATOM 583 CA LEU A 696 -2.363 -5.462 0.457 1.00 0.00 C ATOM 584 C LEU A 696 -1.328 -4.558 1.129 1.00 0.00 C ATOM 585 O LEU A 696 -0.223 -4.376 0.614 1.00 0.00 O ATOM 586 CB LEU A 696 -2.049 -6.935 0.754 1.00 0.00 C ATOM 587 CG LEU A 696 -0.608 -7.373 0.469 1.00 0.00 C ATOM 588 CD1 LEU A 696 0.238 -7.276 1.728 1.00 0.00 C ATOM 589 CD2 LEU A 696 -0.580 -8.791 -0.085 1.00 0.00 C ATOM 0 H LEU A 696 -1.621 -4.691 -1.347 1.00 0.00 H new ATOM 0 HA LEU A 696 -3.344 -5.219 0.865 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -2.269 -7.131 1.803 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -2.723 -7.558 0.166 1.00 0.00 H new ATOM 0 HG LEU A 696 -0.187 -6.703 -0.280 1.00 0.00 H new ATOM 0 HD11 LEU A 696 1.258 -7.591 1.506 1.00 0.00 H new ATOM 0 HD12 LEU A 696 0.246 -6.245 2.083 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -0.182 -7.922 2.499 1.00 0.00 H new ATOM 0 HD21 LEU A 696 0.451 -9.085 -0.281 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -1.020 -9.474 0.642 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -1.151 -8.831 -1.012 1.00 0.00 H new ATOM 601 N ILE A 697 -1.693 -3.999 2.282 1.00 0.00 N ATOM 602 CA ILE A 697 -0.797 -3.119 3.028 1.00 0.00 C ATOM 603 C ILE A 697 -0.295 -3.798 4.302 1.00 0.00 C ATOM 604 O ILE A 697 -1.090 -4.260 5.123 1.00 0.00 O ATOM 605 CB ILE A 697 -1.485 -1.786 3.404 1.00 0.00 C ATOM 606 CG1 ILE A 697 -2.127 -1.139 2.170 1.00 0.00 C ATOM 607 CG2 ILE A 697 -0.479 -0.835 4.044 1.00 0.00 C ATOM 608 CD1 ILE A 697 -3.636 -1.261 2.137 1.00 0.00 C ATOM 0 H ILE A 697 -2.604 -4.140 2.719 1.00 0.00 H new ATOM 0 HA ILE A 697 0.048 -2.905 2.373 1.00 0.00 H new ATOM 0 HB ILE A 697 -2.274 -1.997 4.126 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -1.856 -0.084 2.141 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -1.714 -1.599 1.272 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -0.976 0.100 4.304 1.00 0.00 H new ATOM 0 HG22 ILE A 697 -0.070 -1.291 4.945 1.00 0.00 H new ATOM 0 HG23 ILE A 697 0.329 -0.633 3.341 1.00 0.00 H new ATOM 0 HD11 ILE A 697 -4.020 -0.781 1.237 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -3.916 -2.314 2.134 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -4.060 -0.775 3.016 1.00 0.00 H new ATOM 620 N ARG A 698 1.029 -3.852 4.458 1.00 0.00 N ATOM 621 CA ARG A 698 1.647 -4.470 5.631 1.00 0.00 C ATOM 622 C ARG A 698 2.333 -3.425 6.506 1.00 0.00 C ATOM 623 O ARG A 698 2.902 -2.455 6.000 1.00 0.00 O ATOM 624 CB ARG A 698 2.677 -5.525 5.213 1.00 0.00 C ATOM 625 CG ARG A 698 2.239 -6.402 4.048 1.00 0.00 C ATOM 626 CD ARG A 698 3.009 -6.073 2.777 1.00 0.00 C ATOM 627 NE ARG A 698 4.457 -6.101 2.981 1.00 0.00 N ATOM 628 CZ ARG A 698 5.331 -5.426 2.228 1.00 0.00 C ATOM 629 NH1 ARG A 698 4.911 -4.688 1.204 1.00 0.00 N ATOM 630 NH2 ARG A 698 6.630 -5.492 2.496 1.00 0.00 N ATOM 0 H ARG A 698 1.695 -3.474 3.784 1.00 0.00 H new ATOM 0 HA ARG A 698 0.851 -4.947 6.202 1.00 0.00 H new ATOM 0 HB2 ARG A 698 3.606 -5.022 4.945 1.00 0.00 H new ATOM 0 HB3 ARG A 698 2.895 -6.162 6.070 1.00 0.00 H new ATOM 0 HG2 ARG A 698 2.390 -7.451 4.304 1.00 0.00 H new ATOM 0 HG3 ARG A 698 1.172 -6.268 3.872 1.00 0.00 H new ATOM 0 HD2 ARG A 698 2.741 -6.786 1.998 1.00 0.00 H new ATOM 0 HD3 ARG A 698 2.714 -5.086 2.421 1.00 0.00 H new ATOM 0 HE ARG A 698 4.822 -6.670 3.744 1.00 0.00 H new ATOM 0 HH11 ARG A 698 3.915 -4.634 0.989 1.00 0.00 H new ATOM 0 HH12 ARG A 698 5.585 -4.176 0.634 1.00 0.00 H new ATOM 0 HH21 ARG A 698 6.961 -6.058 3.277 1.00 0.00 H new ATOM 0 HH22 ARG A 698 7.296 -4.977 1.921 1.00 0.00 H new ATOM 644 N GLU A 699 2.291 -3.642 7.819 1.00 0.00 N ATOM 645 CA GLU A 699 2.922 -2.730 8.769 1.00 0.00 C ATOM 646 C GLU A 699 4.414 -3.040 8.890 1.00 0.00 C ATOM 647 O GLU A 699 4.800 -4.190 9.110 1.00 0.00 O ATOM 648 CB GLU A 699 2.254 -2.838 10.143 1.00 0.00 C ATOM 649 CG GLU A 699 2.653 -1.726 11.108 1.00 0.00 C ATOM 650 CD GLU A 699 1.472 -0.904 11.601 1.00 0.00 C ATOM 651 OE1 GLU A 699 0.388 -1.484 11.829 1.00 0.00 O ATOM 652 OE2 GLU A 699 1.638 0.324 11.766 1.00 0.00 O ATOM 0 H GLU A 699 1.826 -4.442 8.249 1.00 0.00 H new ATOM 0 HA GLU A 699 2.800 -1.712 8.400 1.00 0.00 H new ATOM 0 HB2 GLU A 699 1.172 -2.823 10.013 1.00 0.00 H new ATOM 0 HB3 GLU A 699 2.509 -3.801 10.586 1.00 0.00 H new ATOM 0 HG2 GLU A 699 3.164 -2.164 11.965 1.00 0.00 H new ATOM 0 HG3 GLU A 699 3.366 -1.065 10.615 1.00 0.00 H new ATOM 659 N ARG A 700 5.247 -2.013 8.739 1.00 0.00 N ATOM 660 CA ARG A 700 6.696 -2.181 8.831 1.00 0.00 C ATOM 661 C ARG A 700 7.305 -1.146 9.780 1.00 0.00 C ATOM 662 O ARG A 700 7.338 0.047 9.472 1.00 0.00 O ATOM 663 CB ARG A 700 7.338 -2.068 7.443 1.00 0.00 C ATOM 664 CG ARG A 700 6.987 -3.217 6.506 1.00 0.00 C ATOM 665 CD ARG A 700 7.462 -4.557 7.050 1.00 0.00 C ATOM 666 NE ARG A 700 8.474 -5.175 6.192 1.00 0.00 N ATOM 667 CZ ARG A 700 8.895 -6.436 6.323 1.00 0.00 C ATOM 668 NH1 ARG A 700 8.398 -7.220 7.279 1.00 0.00 N ATOM 669 NH2 ARG A 700 9.820 -6.916 5.500 1.00 0.00 N ATOM 0 H ARG A 700 4.945 -1.057 8.553 1.00 0.00 H new ATOM 0 HA ARG A 700 6.897 -3.175 9.231 1.00 0.00 H new ATOM 0 HB2 ARG A 700 7.026 -1.130 6.984 1.00 0.00 H new ATOM 0 HB3 ARG A 700 8.421 -2.023 7.557 1.00 0.00 H new ATOM 0 HG2 ARG A 700 5.908 -3.247 6.357 1.00 0.00 H new ATOM 0 HG3 ARG A 700 7.439 -3.041 5.530 1.00 0.00 H new ATOM 0 HD2 ARG A 700 7.873 -4.416 8.050 1.00 0.00 H new ATOM 0 HD3 ARG A 700 6.610 -5.230 7.147 1.00 0.00 H new ATOM 0 HE ARG A 700 8.883 -4.608 5.449 1.00 0.00 H new ATOM 0 HH11 ARG A 700 7.690 -6.859 7.918 1.00 0.00 H new ATOM 0 HH12 ARG A 700 8.725 -8.182 7.371 1.00 0.00 H new ATOM 0 HH21 ARG A 700 10.209 -6.322 4.768 1.00 0.00 H new ATOM 0 HH22 ARG A 700 10.141 -7.879 5.600 1.00 0.00 H new ATOM 683 N PRO A 701 7.788 -1.593 10.957 1.00 0.00 N ATOM 684 CA PRO A 701 8.390 -0.703 11.960 1.00 0.00 C ATOM 685 C PRO A 701 9.743 -0.141 11.517 1.00 0.00 C ATOM 686 O PRO A 701 10.764 -0.830 11.576 1.00 0.00 O ATOM 687 CB PRO A 701 8.557 -1.608 13.186 1.00 0.00 C ATOM 688 CG PRO A 701 8.644 -2.988 12.633 1.00 0.00 C ATOM 689 CD PRO A 701 7.777 -3.000 11.404 1.00 0.00 C ATOM 0 HA PRO A 701 7.771 0.176 12.142 1.00 0.00 H new ATOM 0 HB2 PRO A 701 9.454 -1.350 13.748 1.00 0.00 H new ATOM 0 HB3 PRO A 701 7.713 -1.508 13.869 1.00 0.00 H new ATOM 0 HG2 PRO A 701 9.674 -3.245 12.386 1.00 0.00 H new ATOM 0 HG3 PRO A 701 8.299 -3.722 13.361 1.00 0.00 H new ATOM 0 HD2 PRO A 701 8.175 -3.667 10.639 1.00 0.00 H new ATOM 0 HD3 PRO A 701 6.767 -3.341 11.630 1.00 0.00 H new ATOM 697 N ALA A 702 9.743 1.117 11.073 1.00 0.00 N ATOM 698 CA ALA A 702 10.966 1.780 10.624 1.00 0.00 C ATOM 699 C ALA A 702 10.963 3.261 11.001 1.00 0.00 C ATOM 700 O ALA A 702 9.936 3.803 11.416 1.00 0.00 O ATOM 701 CB ALA A 702 11.138 1.617 9.119 1.00 0.00 C ATOM 0 H ALA A 702 8.906 1.698 11.015 1.00 0.00 H new ATOM 0 HA ALA A 702 11.808 1.306 11.128 1.00 0.00 H new ATOM 0 HB1 ALA A 702 12.053 2.116 8.801 1.00 0.00 H new ATOM 0 HB2 ALA A 702 11.199 0.557 8.872 1.00 0.00 H new ATOM 0 HB3 ALA A 702 10.285 2.061 8.605 1.00 0.00 H new ATOM 707 N GLU A 703 12.120 3.911 10.858 1.00 0.00 N ATOM 708 CA GLU A 703 12.253 5.330 11.187 1.00 0.00 C ATOM 709 C GLU A 703 11.589 6.209 10.127 1.00 0.00 C ATOM 710 O GLU A 703 10.623 6.917 10.417 1.00 0.00 O ATOM 711 CB GLU A 703 13.729 5.714 11.335 1.00 0.00 C ATOM 712 CG GLU A 703 13.990 6.704 12.460 1.00 0.00 C ATOM 713 CD GLU A 703 15.330 7.404 12.325 1.00 0.00 C ATOM 714 OE1 GLU A 703 15.480 8.231 11.401 1.00 0.00 O ATOM 715 OE2 GLU A 703 16.230 7.124 13.144 1.00 0.00 O ATOM 0 H GLU A 703 12.977 3.477 10.517 1.00 0.00 H new ATOM 0 HA GLU A 703 11.746 5.497 12.138 1.00 0.00 H new ATOM 0 HB2 GLU A 703 14.315 4.812 11.513 1.00 0.00 H new ATOM 0 HB3 GLU A 703 14.080 6.142 10.396 1.00 0.00 H new ATOM 0 HG2 GLU A 703 13.195 7.450 12.474 1.00 0.00 H new ATOM 0 HG3 GLU A 703 13.953 6.180 13.415 1.00 0.00 H new ATOM 722 N ALA A 704 12.109 6.161 8.899 1.00 0.00 N ATOM 723 CA ALA A 704 11.561 6.952 7.799 1.00 0.00 C ATOM 724 C ALA A 704 10.281 6.324 7.253 1.00 0.00 C ATOM 725 O ALA A 704 9.294 7.018 7.009 1.00 0.00 O ATOM 726 CB ALA A 704 12.592 7.111 6.687 1.00 0.00 C ATOM 0 H ALA A 704 12.909 5.582 8.643 1.00 0.00 H new ATOM 0 HA ALA A 704 11.313 7.940 8.188 1.00 0.00 H new ATOM 0 HB1 ALA A 704 12.165 7.703 5.877 1.00 0.00 H new ATOM 0 HB2 ALA A 704 13.475 7.616 7.079 1.00 0.00 H new ATOM 0 HB3 ALA A 704 12.874 6.128 6.309 1.00 0.00 H new ATOM 732 N GLU A 705 10.307 5.003 7.065 1.00 0.00 N ATOM 733 CA GLU A 705 9.151 4.273 6.549 1.00 0.00 C ATOM 734 C GLU A 705 8.280 3.748 7.689 1.00 0.00 C ATOM 735 O GLU A 705 8.789 3.319 8.727 1.00 0.00 O ATOM 736 CB GLU A 705 9.611 3.111 5.663 1.00 0.00 C ATOM 737 CG GLU A 705 10.288 3.561 4.377 1.00 0.00 C ATOM 738 CD GLU A 705 11.777 3.267 4.359 1.00 0.00 C ATOM 739 OE1 GLU A 705 12.492 3.755 5.260 1.00 0.00 O ATOM 740 OE2 GLU A 705 12.229 2.551 3.440 1.00 0.00 O ATOM 0 H GLU A 705 11.118 4.417 7.263 1.00 0.00 H new ATOM 0 HA GLU A 705 8.554 4.963 5.952 1.00 0.00 H new ATOM 0 HB2 GLU A 705 10.301 2.485 6.228 1.00 0.00 H new ATOM 0 HB3 GLU A 705 8.750 2.491 5.414 1.00 0.00 H new ATOM 0 HG2 GLU A 705 9.815 3.064 3.530 1.00 0.00 H new ATOM 0 HG3 GLU A 705 10.133 4.632 4.246 1.00 0.00 H new ATOM 747 N ARG A 706 6.964 3.787 7.492 1.00 0.00 N ATOM 748 CA ARG A 706 6.020 3.315 8.506 1.00 0.00 C ATOM 749 C ARG A 706 5.182 2.142 7.988 1.00 0.00 C ATOM 750 O ARG A 706 4.864 1.222 8.745 1.00 0.00 O ATOM 751 CB ARG A 706 5.105 4.462 8.951 1.00 0.00 C ATOM 752 CG ARG A 706 4.239 4.126 10.158 1.00 0.00 C ATOM 753 CD ARG A 706 5.073 3.940 11.417 1.00 0.00 C ATOM 754 NE ARG A 706 4.607 2.809 12.222 1.00 0.00 N ATOM 755 CZ ARG A 706 5.335 2.216 13.172 1.00 0.00 C ATOM 756 NH1 ARG A 706 6.566 2.639 13.448 1.00 0.00 N ATOM 757 NH2 ARG A 706 4.827 1.192 13.852 1.00 0.00 N ATOM 0 H ARG A 706 6.526 4.140 6.641 1.00 0.00 H new ATOM 0 HA ARG A 706 6.596 2.963 9.362 1.00 0.00 H new ATOM 0 HB2 ARG A 706 5.718 5.332 9.186 1.00 0.00 H new ATOM 0 HB3 ARG A 706 4.459 4.742 8.119 1.00 0.00 H new ATOM 0 HG2 ARG A 706 3.513 4.923 10.317 1.00 0.00 H new ATOM 0 HG3 ARG A 706 3.674 3.215 9.958 1.00 0.00 H new ATOM 0 HD2 ARG A 706 6.116 3.783 11.141 1.00 0.00 H new ATOM 0 HD3 ARG A 706 5.035 4.851 12.015 1.00 0.00 H new ATOM 0 HE ARG A 706 3.668 2.452 12.046 1.00 0.00 H new ATOM 0 HH11 ARG A 706 6.963 3.424 12.932 1.00 0.00 H new ATOM 0 HH12 ARG A 706 7.112 2.178 14.176 1.00 0.00 H new ATOM 0 HH21 ARG A 706 3.884 0.862 13.647 1.00 0.00 H new ATOM 0 HH22 ARG A 706 5.381 0.737 14.578 1.00 0.00 H new ATOM 771 N PHE A 707 4.824 2.179 6.701 1.00 0.00 N ATOM 772 CA PHE A 707 4.020 1.117 6.096 1.00 0.00 C ATOM 773 C PHE A 707 4.635 0.629 4.785 1.00 0.00 C ATOM 774 O PHE A 707 5.471 1.308 4.189 1.00 0.00 O ATOM 775 CB PHE A 707 2.594 1.612 5.841 1.00 0.00 C ATOM 776 CG PHE A 707 1.661 1.392 6.996 1.00 0.00 C ATOM 777 CD1 PHE A 707 1.134 0.137 7.252 1.00 0.00 C ATOM 778 CD2 PHE A 707 1.306 2.445 7.826 1.00 0.00 C ATOM 779 CE1 PHE A 707 0.272 -0.066 8.312 1.00 0.00 C ATOM 780 CE2 PHE A 707 0.444 2.249 8.886 1.00 0.00 C ATOM 781 CZ PHE A 707 -0.074 0.991 9.130 1.00 0.00 C ATOM 0 H PHE A 707 5.078 2.931 6.061 1.00 0.00 H new ATOM 0 HA PHE A 707 3.997 0.281 6.795 1.00 0.00 H new ATOM 0 HB2 PHE A 707 2.625 2.676 5.609 1.00 0.00 H new ATOM 0 HB3 PHE A 707 2.195 1.105 4.962 1.00 0.00 H new ATOM 0 HD1 PHE A 707 1.400 -0.693 6.615 1.00 0.00 H new ATOM 0 HD2 PHE A 707 1.709 3.430 7.641 1.00 0.00 H new ATOM 0 HE1 PHE A 707 -0.131 -1.050 8.501 1.00 0.00 H new ATOM 0 HE2 PHE A 707 0.175 3.078 9.524 1.00 0.00 H new ATOM 0 HZ PHE A 707 -0.748 0.835 9.959 1.00 0.00 H new ATOM 791 N ALA A 708 4.204 -0.555 4.341 1.00 0.00 N ATOM 792 CA ALA A 708 4.698 -1.143 3.098 1.00 0.00 C ATOM 793 C ALA A 708 3.578 -1.869 2.353 1.00 0.00 C ATOM 794 O ALA A 708 3.083 -2.901 2.810 1.00 0.00 O ATOM 795 CB ALA A 708 5.854 -2.091 3.385 1.00 0.00 C ATOM 0 H ALA A 708 3.512 -1.125 4.827 1.00 0.00 H new ATOM 0 HA ALA A 708 5.059 -0.337 2.459 1.00 0.00 H new ATOM 0 HB1 ALA A 708 6.212 -2.522 2.450 1.00 0.00 H new ATOM 0 HB2 ALA A 708 6.664 -1.542 3.865 1.00 0.00 H new ATOM 0 HB3 ALA A 708 5.515 -2.889 4.046 1.00 0.00 H new ATOM 801 N ILE A 709 3.180 -1.317 1.210 1.00 0.00 N ATOM 802 CA ILE A 709 2.112 -1.899 0.397 1.00 0.00 C ATOM 803 C ILE A 709 2.675 -2.816 -0.692 1.00 0.00 C ATOM 804 O ILE A 709 3.802 -2.631 -1.151 1.00 0.00 O ATOM 805 CB ILE A 709 1.254 -0.800 -0.269 1.00 0.00 C ATOM 806 CG1 ILE A 709 0.816 0.245 0.767 1.00 0.00 C ATOM 807 CG2 ILE A 709 0.043 -1.409 -0.960 1.00 0.00 C ATOM 808 CD1 ILE A 709 0.852 1.665 0.242 1.00 0.00 C ATOM 0 H ILE A 709 3.582 -0.463 0.823 1.00 0.00 H new ATOM 0 HA ILE A 709 1.488 -2.486 1.072 1.00 0.00 H new ATOM 0 HB ILE A 709 1.863 -0.301 -1.023 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -0.196 0.014 1.099 1.00 0.00 H new ATOM 0 HG13 ILE A 709 1.463 0.172 1.641 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -0.548 -0.618 -1.422 1.00 0.00 H new ATOM 0 HG22 ILE A 709 0.375 -2.109 -1.726 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.567 -1.936 -0.227 1.00 0.00 H new ATOM 0 HD11 ILE A 709 0.531 2.351 1.026 1.00 0.00 H new ATOM 0 HD12 ILE A 709 1.868 1.914 -0.064 1.00 0.00 H new ATOM 0 HD13 ILE A 709 0.183 1.753 -0.614 1.00 0.00 H new ATOM 820 N SER A 710 1.878 -3.806 -1.101 1.00 0.00 N ATOM 821 CA SER A 710 2.286 -4.752 -2.140 1.00 0.00 C ATOM 822 C SER A 710 1.109 -5.105 -3.051 1.00 0.00 C ATOM 823 O SER A 710 0.090 -5.622 -2.588 1.00 0.00 O ATOM 824 CB SER A 710 2.859 -6.022 -1.507 1.00 0.00 C ATOM 825 OG SER A 710 3.291 -6.941 -2.497 1.00 0.00 O ATOM 0 H SER A 710 0.944 -3.973 -0.727 1.00 0.00 H new ATOM 0 HA SER A 710 3.058 -4.277 -2.745 1.00 0.00 H new ATOM 0 HB2 SER A 710 3.696 -5.762 -0.859 1.00 0.00 H new ATOM 0 HB3 SER A 710 2.102 -6.491 -0.878 1.00 0.00 H new ATOM 0 HG SER A 710 3.723 -6.454 -3.229 1.00 0.00 H new ATOM 831 N ILE A 711 1.254 -4.818 -4.348 1.00 0.00 N ATOM 832 CA ILE A 711 0.200 -5.097 -5.323 1.00 0.00 C ATOM 833 C ILE A 711 0.686 -6.030 -6.440 1.00 0.00 C ATOM 834 O ILE A 711 1.863 -6.029 -6.799 1.00 0.00 O ATOM 835 CB ILE A 711 -0.345 -3.790 -5.942 1.00 0.00 C ATOM 836 CG1 ILE A 711 -1.535 -4.084 -6.863 1.00 0.00 C ATOM 837 CG2 ILE A 711 0.752 -3.048 -6.699 1.00 0.00 C ATOM 838 CD1 ILE A 711 -2.428 -2.886 -7.097 1.00 0.00 C ATOM 0 H ILE A 711 2.092 -4.393 -4.745 1.00 0.00 H new ATOM 0 HA ILE A 711 -0.602 -5.599 -4.782 1.00 0.00 H new ATOM 0 HB ILE A 711 -0.689 -3.148 -5.131 1.00 0.00 H new ATOM 0 HG12 ILE A 711 -1.162 -4.442 -7.823 1.00 0.00 H new ATOM 0 HG13 ILE A 711 -2.128 -4.890 -6.431 1.00 0.00 H new ATOM 0 HG21 ILE A 711 0.344 -2.132 -7.125 1.00 0.00 H new ATOM 0 HG22 ILE A 711 1.563 -2.800 -6.014 1.00 0.00 H new ATOM 0 HG23 ILE A 711 1.134 -3.682 -7.499 1.00 0.00 H new ATOM 0 HD11 ILE A 711 -3.248 -3.167 -7.757 1.00 0.00 H new ATOM 0 HD12 ILE A 711 -2.831 -2.541 -6.145 1.00 0.00 H new ATOM 0 HD13 ILE A 711 -1.849 -2.085 -7.558 1.00 0.00 H new ATOM 850 N LYS A 712 -0.240 -6.827 -6.982 1.00 0.00 N ATOM 851 CA LYS A 712 0.069 -7.774 -8.053 1.00 0.00 C ATOM 852 C LYS A 712 -0.369 -7.228 -9.416 1.00 0.00 C ATOM 853 O LYS A 712 -1.550 -6.946 -9.630 1.00 0.00 O ATOM 854 CB LYS A 712 -0.622 -9.116 -7.780 1.00 0.00 C ATOM 855 CG LYS A 712 -0.353 -10.181 -8.832 1.00 0.00 C ATOM 856 CD LYS A 712 1.015 -10.815 -8.647 1.00 0.00 C ATOM 857 CE LYS A 712 1.190 -12.028 -9.545 1.00 0.00 C ATOM 858 NZ LYS A 712 2.240 -12.952 -9.034 1.00 0.00 N ATOM 0 H LYS A 712 -1.218 -6.833 -6.692 1.00 0.00 H new ATOM 0 HA LYS A 712 1.149 -7.921 -8.077 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -0.295 -9.489 -6.809 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -1.697 -8.951 -7.713 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -1.122 -10.951 -8.776 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -0.418 -9.737 -9.825 1.00 0.00 H new ATOM 0 HD2 LYS A 712 1.790 -10.082 -8.868 1.00 0.00 H new ATOM 0 HD3 LYS A 712 1.143 -11.110 -7.606 1.00 0.00 H new ATOM 0 HE2 LYS A 712 0.243 -12.562 -9.622 1.00 0.00 H new ATOM 0 HE3 LYS A 712 1.454 -11.700 -10.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 2.158 -13.871 -9.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 3.180 -12.547 -9.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 2.117 -13.085 -8.010 1.00 0.00 H new ATOM 872 N PHE A 713 0.590 -7.089 -10.333 1.00 0.00 N ATOM 873 CA PHE A 713 0.308 -6.582 -11.674 1.00 0.00 C ATOM 874 C PHE A 713 1.283 -7.166 -12.692 1.00 0.00 C ATOM 875 O PHE A 713 2.471 -7.317 -12.404 1.00 0.00 O ATOM 876 CB PHE A 713 0.391 -5.054 -11.695 1.00 0.00 C ATOM 877 CG PHE A 713 -0.079 -4.438 -12.985 1.00 0.00 C ATOM 878 CD1 PHE A 713 -1.301 -4.790 -13.536 1.00 0.00 C ATOM 879 CD2 PHE A 713 0.702 -3.502 -13.644 1.00 0.00 C ATOM 880 CE1 PHE A 713 -1.734 -4.221 -14.718 1.00 0.00 C ATOM 881 CE2 PHE A 713 0.275 -2.932 -14.828 1.00 0.00 C ATOM 882 CZ PHE A 713 -0.945 -3.291 -15.365 1.00 0.00 C ATOM 0 H PHE A 713 1.570 -7.321 -10.170 1.00 0.00 H new ATOM 0 HA PHE A 713 -0.703 -6.888 -11.944 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -0.206 -4.656 -10.874 1.00 0.00 H new ATOM 0 HB3 PHE A 713 1.423 -4.753 -11.514 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -1.922 -5.518 -13.035 1.00 0.00 H new ATOM 0 HD2 PHE A 713 1.656 -3.215 -13.227 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -2.689 -4.503 -15.136 1.00 0.00 H new ATOM 0 HE2 PHE A 713 0.895 -2.206 -15.333 1.00 0.00 H new ATOM 0 HZ PHE A 713 -1.282 -2.845 -16.289 1.00 0.00 H new ATOM 892 N ASN A 714 0.771 -7.496 -13.880 1.00 0.00 N ATOM 893 CA ASN A 714 1.591 -8.073 -14.945 1.00 0.00 C ATOM 894 C ASN A 714 2.237 -9.379 -14.476 1.00 0.00 C ATOM 895 O ASN A 714 3.414 -9.636 -14.741 1.00 0.00 O ATOM 896 CB ASN A 714 2.663 -7.071 -15.396 1.00 0.00 C ATOM 897 CG ASN A 714 2.876 -7.070 -16.899 1.00 0.00 C ATOM 898 OD1 ASN A 714 1.971 -7.392 -17.668 1.00 0.00 O ATOM 899 ND2 ASN A 714 4.079 -6.701 -17.326 1.00 0.00 N ATOM 0 H ASN A 714 -0.211 -7.373 -14.128 1.00 0.00 H new ATOM 0 HA ASN A 714 0.948 -8.296 -15.796 1.00 0.00 H new ATOM 0 HB2 ASN A 714 2.376 -6.070 -15.074 1.00 0.00 H new ATOM 0 HB3 ASN A 714 3.605 -7.307 -14.901 1.00 0.00 H new ATOM 0 HD21 ASN A 714 4.280 -6.677 -18.326 1.00 0.00 H new ATOM 0 HD22 ASN A 714 4.801 -6.442 -16.654 1.00 0.00 H new ATOM 906 N ASP A 715 1.449 -10.196 -13.769 1.00 0.00 N ATOM 907 CA ASP A 715 1.915 -11.480 -13.240 1.00 0.00 C ATOM 908 C ASP A 715 3.165 -11.313 -12.364 1.00 0.00 C ATOM 909 O ASP A 715 3.988 -12.224 -12.264 1.00 0.00 O ATOM 910 CB ASP A 715 2.195 -12.459 -14.386 1.00 0.00 C ATOM 911 CG ASP A 715 0.922 -13.027 -14.985 1.00 0.00 C ATOM 912 OD1 ASP A 715 0.113 -13.608 -14.226 1.00 0.00 O ATOM 913 OD2 ASP A 715 0.728 -12.890 -16.211 1.00 0.00 O ATOM 0 H ASP A 715 0.475 -9.986 -13.549 1.00 0.00 H new ATOM 0 HA ASP A 715 1.122 -11.885 -12.611 1.00 0.00 H new ATOM 0 HB2 ASP A 715 2.764 -11.950 -15.164 1.00 0.00 H new ATOM 0 HB3 ASP A 715 2.817 -13.276 -14.019 1.00 0.00 H new ATOM 918 N GLU A 716 3.294 -10.148 -11.723 1.00 0.00 N ATOM 919 CA GLU A 716 4.435 -9.872 -10.855 1.00 0.00 C ATOM 920 C GLU A 716 4.002 -9.082 -9.622 1.00 0.00 C ATOM 921 O GLU A 716 3.121 -8.221 -9.704 1.00 0.00 O ATOM 922 CB GLU A 716 5.511 -9.098 -11.626 1.00 0.00 C ATOM 923 CG GLU A 716 6.900 -9.714 -11.533 1.00 0.00 C ATOM 924 CD GLU A 716 6.968 -11.104 -12.137 1.00 0.00 C ATOM 925 OE1 GLU A 716 6.870 -11.218 -13.378 1.00 0.00 O ATOM 926 OE2 GLU A 716 7.117 -12.078 -11.370 1.00 0.00 O ATOM 0 H GLU A 716 2.622 -9.384 -11.791 1.00 0.00 H new ATOM 0 HA GLU A 716 4.850 -10.824 -10.524 1.00 0.00 H new ATOM 0 HB2 GLU A 716 5.220 -9.038 -12.675 1.00 0.00 H new ATOM 0 HB3 GLU A 716 5.551 -8.077 -11.248 1.00 0.00 H new ATOM 0 HG2 GLU A 716 7.614 -9.067 -12.041 1.00 0.00 H new ATOM 0 HG3 GLU A 716 7.202 -9.762 -10.487 1.00 0.00 H new ATOM 933 N VAL A 717 4.627 -9.378 -8.482 1.00 0.00 N ATOM 934 CA VAL A 717 4.306 -8.691 -7.232 1.00 0.00 C ATOM 935 C VAL A 717 5.166 -7.438 -7.060 1.00 0.00 C ATOM 936 O VAL A 717 6.390 -7.492 -7.193 1.00 0.00 O ATOM 937 CB VAL A 717 4.500 -9.613 -6.005 1.00 0.00 C ATOM 938 CG1 VAL A 717 4.016 -8.920 -4.740 1.00 0.00 C ATOM 939 CG2 VAL A 717 3.777 -10.942 -6.199 1.00 0.00 C ATOM 0 H VAL A 717 5.356 -10.087 -8.399 1.00 0.00 H new ATOM 0 HA VAL A 717 3.256 -8.405 -7.291 1.00 0.00 H new ATOM 0 HB VAL A 717 5.565 -9.822 -5.902 1.00 0.00 H new ATOM 0 HG11 VAL A 717 4.159 -9.581 -3.885 1.00 0.00 H new ATOM 0 HG12 VAL A 717 4.584 -8.002 -4.588 1.00 0.00 H new ATOM 0 HG13 VAL A 717 2.958 -8.679 -4.839 1.00 0.00 H new ATOM 0 HG21 VAL A 717 3.930 -11.571 -5.322 1.00 0.00 H new ATOM 0 HG22 VAL A 717 2.711 -10.760 -6.334 1.00 0.00 H new ATOM 0 HG23 VAL A 717 4.173 -11.446 -7.080 1.00 0.00 H new ATOM 949 N LYS A 718 4.516 -6.311 -6.768 1.00 0.00 N ATOM 950 CA LYS A 718 5.214 -5.040 -6.581 1.00 0.00 C ATOM 951 C LYS A 718 5.209 -4.620 -5.109 1.00 0.00 C ATOM 952 O LYS A 718 4.425 -5.140 -4.311 1.00 0.00 O ATOM 953 CB LYS A 718 4.571 -3.943 -7.439 1.00 0.00 C ATOM 954 CG LYS A 718 4.261 -4.377 -8.866 1.00 0.00 C ATOM 955 CD LYS A 718 5.527 -4.529 -9.695 1.00 0.00 C ATOM 956 CE LYS A 718 5.219 -5.074 -11.080 1.00 0.00 C ATOM 957 NZ LYS A 718 6.430 -5.110 -11.950 1.00 0.00 N ATOM 0 H LYS A 718 3.504 -6.253 -6.656 1.00 0.00 H new ATOM 0 HA LYS A 718 6.248 -5.178 -6.896 1.00 0.00 H new ATOM 0 HB2 LYS A 718 3.648 -3.616 -6.961 1.00 0.00 H new ATOM 0 HB3 LYS A 718 5.238 -3.081 -7.469 1.00 0.00 H new ATOM 0 HG2 LYS A 718 3.721 -5.324 -8.849 1.00 0.00 H new ATOM 0 HG3 LYS A 718 3.605 -3.644 -9.335 1.00 0.00 H new ATOM 0 HD2 LYS A 718 6.024 -3.563 -9.784 1.00 0.00 H new ATOM 0 HD3 LYS A 718 6.220 -5.198 -9.185 1.00 0.00 H new ATOM 0 HE2 LYS A 718 4.807 -6.079 -10.990 1.00 0.00 H new ATOM 0 HE3 LYS A 718 4.453 -4.457 -11.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 6.175 -5.488 -12.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 6.809 -4.147 -12.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 7.152 -5.720 -11.515 1.00 0.00 H new ATOM 971 N HIS A 719 6.090 -3.681 -4.756 1.00 0.00 N ATOM 972 CA HIS A 719 6.191 -3.195 -3.377 1.00 0.00 C ATOM 973 C HIS A 719 6.299 -1.669 -3.332 1.00 0.00 C ATOM 974 O HIS A 719 7.085 -1.072 -4.067 1.00 0.00 O ATOM 975 CB HIS A 719 7.402 -3.824 -2.679 1.00 0.00 C ATOM 976 CG HIS A 719 7.301 -5.313 -2.533 1.00 0.00 C ATOM 977 ND1 HIS A 719 7.117 -5.940 -1.320 1.00 0.00 N ATOM 978 CD2 HIS A 719 7.348 -6.300 -3.460 1.00 0.00 C ATOM 979 CE1 HIS A 719 7.054 -7.246 -1.507 1.00 0.00 C ATOM 980 NE2 HIS A 719 7.189 -7.492 -2.798 1.00 0.00 N ATOM 0 H HIS A 719 6.743 -3.242 -5.405 1.00 0.00 H new ATOM 0 HA HIS A 719 5.281 -3.488 -2.853 1.00 0.00 H new ATOM 0 HB2 HIS A 719 8.303 -3.582 -3.243 1.00 0.00 H new ATOM 0 HB3 HIS A 719 7.515 -3.377 -1.691 1.00 0.00 H new ATOM 0 HD2 HIS A 719 7.485 -6.172 -4.524 1.00 0.00 H new ATOM 0 HE1 HIS A 719 6.915 -7.988 -0.735 1.00 0.00 H new ATOM 0 HE2 HIS A 719 7.177 -8.415 -3.231 1.00 0.00 H new ATOM 989 N ILE A 720 5.501 -1.047 -2.459 1.00 0.00 N ATOM 990 CA ILE A 720 5.496 0.410 -2.309 1.00 0.00 C ATOM 991 C ILE A 720 5.656 0.819 -0.842 1.00 0.00 C ATOM 992 O ILE A 720 4.762 0.587 -0.023 1.00 0.00 O ATOM 993 CB ILE A 720 4.190 1.025 -2.861 1.00 0.00 C ATOM 994 CG1 ILE A 720 3.895 0.502 -4.270 1.00 0.00 C ATOM 995 CG2 ILE A 720 4.274 2.546 -2.863 1.00 0.00 C ATOM 996 CD1 ILE A 720 2.434 0.592 -4.656 1.00 0.00 C ATOM 0 H ILE A 720 4.848 -1.532 -1.844 1.00 0.00 H new ATOM 0 HA ILE A 720 6.343 0.789 -2.881 1.00 0.00 H new ATOM 0 HB ILE A 720 3.371 0.725 -2.208 1.00 0.00 H new ATOM 0 HG12 ILE A 720 4.488 1.067 -4.990 1.00 0.00 H new ATOM 0 HG13 ILE A 720 4.217 -0.537 -4.338 1.00 0.00 H new ATOM 0 HG21 ILE A 720 3.345 2.961 -3.255 1.00 0.00 H new ATOM 0 HG22 ILE A 720 4.430 2.903 -1.845 1.00 0.00 H new ATOM 0 HG23 ILE A 720 5.107 2.864 -3.490 1.00 0.00 H new ATOM 0 HD11 ILE A 720 2.300 0.204 -5.666 1.00 0.00 H new ATOM 0 HD12 ILE A 720 1.837 0.004 -3.959 1.00 0.00 H new ATOM 0 HD13 ILE A 720 2.112 1.633 -4.621 1.00 0.00 H new ATOM 1008 N LYS A 721 6.798 1.432 -0.518 1.00 0.00 N ATOM 1009 CA LYS A 721 7.079 1.879 0.850 1.00 0.00 C ATOM 1010 C LYS A 721 6.415 3.229 1.140 1.00 0.00 C ATOM 1011 O LYS A 721 6.362 4.104 0.274 1.00 0.00 O ATOM 1012 CB LYS A 721 8.592 1.980 1.084 1.00 0.00 C ATOM 1013 CG LYS A 721 9.288 3.009 0.202 1.00 0.00 C ATOM 1014 CD LYS A 721 10.790 3.025 0.444 1.00 0.00 C ATOM 1015 CE LYS A 721 11.529 3.713 -0.693 1.00 0.00 C ATOM 1016 NZ LYS A 721 12.760 2.971 -1.088 1.00 0.00 N ATOM 0 H LYS A 721 7.544 1.630 -1.185 1.00 0.00 H new ATOM 0 HA LYS A 721 6.662 1.138 1.532 1.00 0.00 H new ATOM 0 HB2 LYS A 721 8.772 2.232 2.129 1.00 0.00 H new ATOM 0 HB3 LYS A 721 9.042 1.003 0.909 1.00 0.00 H new ATOM 0 HG2 LYS A 721 9.090 2.785 -0.846 1.00 0.00 H new ATOM 0 HG3 LYS A 721 8.876 3.998 0.400 1.00 0.00 H new ATOM 0 HD2 LYS A 721 11.003 3.538 1.382 1.00 0.00 H new ATOM 0 HD3 LYS A 721 11.154 2.003 0.550 1.00 0.00 H new ATOM 0 HE2 LYS A 721 10.867 3.802 -1.554 1.00 0.00 H new ATOM 0 HE3 LYS A 721 11.797 4.725 -0.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 13.234 3.473 -1.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 13.404 2.908 -0.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 12.503 2.013 -1.401 1.00 0.00 H new ATOM 1030 N VAL A 722 5.914 3.386 2.366 1.00 0.00 N ATOM 1031 CA VAL A 722 5.253 4.623 2.781 1.00 0.00 C ATOM 1032 C VAL A 722 6.162 5.457 3.684 1.00 0.00 C ATOM 1033 O VAL A 722 6.751 4.940 4.636 1.00 0.00 O ATOM 1034 CB VAL A 722 3.929 4.339 3.525 1.00 0.00 C ATOM 1035 CG1 VAL A 722 3.144 5.626 3.735 1.00 0.00 C ATOM 1036 CG2 VAL A 722 3.091 3.315 2.772 1.00 0.00 C ATOM 0 H VAL A 722 5.954 2.669 3.091 1.00 0.00 H new ATOM 0 HA VAL A 722 5.034 5.182 1.871 1.00 0.00 H new ATOM 0 HB VAL A 722 4.173 3.923 4.502 1.00 0.00 H new ATOM 0 HG11 VAL A 722 2.215 5.404 4.261 1.00 0.00 H new ATOM 0 HG12 VAL A 722 3.738 6.322 4.327 1.00 0.00 H new ATOM 0 HG13 VAL A 722 2.916 6.075 2.768 1.00 0.00 H new ATOM 0 HG21 VAL A 722 2.164 3.132 3.316 1.00 0.00 H new ATOM 0 HG22 VAL A 722 2.859 3.696 1.777 1.00 0.00 H new ATOM 0 HG23 VAL A 722 3.649 2.383 2.683 1.00 0.00 H new ATOM 1046 N VAL A 723 6.271 6.750 3.376 1.00 0.00 N ATOM 1047 CA VAL A 723 7.105 7.669 4.151 1.00 0.00 C ATOM 1048 C VAL A 723 6.286 8.847 4.683 1.00 0.00 C ATOM 1049 O VAL A 723 5.550 9.491 3.934 1.00 0.00 O ATOM 1050 CB VAL A 723 8.271 8.220 3.301 1.00 0.00 C ATOM 1051 CG1 VAL A 723 9.241 9.015 4.163 1.00 0.00 C ATOM 1052 CG2 VAL A 723 8.992 7.093 2.574 1.00 0.00 C ATOM 0 H VAL A 723 5.789 7.186 2.590 1.00 0.00 H new ATOM 0 HA VAL A 723 7.506 7.099 4.989 1.00 0.00 H new ATOM 0 HB VAL A 723 7.854 8.893 2.552 1.00 0.00 H new ATOM 0 HG11 VAL A 723 10.054 9.393 3.542 1.00 0.00 H new ATOM 0 HG12 VAL A 723 8.716 9.852 4.623 1.00 0.00 H new ATOM 0 HG13 VAL A 723 9.649 8.370 4.941 1.00 0.00 H new ATOM 0 HG21 VAL A 723 9.809 7.506 1.982 1.00 0.00 H new ATOM 0 HG22 VAL A 723 9.392 6.388 3.302 1.00 0.00 H new ATOM 0 HG23 VAL A 723 8.292 6.578 1.916 1.00 0.00 H new ATOM 1062 N GLU A 724 6.428 9.126 5.981 1.00 0.00 N ATOM 1063 CA GLU A 724 5.710 10.233 6.613 1.00 0.00 C ATOM 1064 C GLU A 724 6.656 11.393 6.922 1.00 0.00 C ATOM 1065 O GLU A 724 7.627 11.233 7.666 1.00 0.00 O ATOM 1066 CB GLU A 724 5.028 9.762 7.900 1.00 0.00 C ATOM 1067 CG GLU A 724 3.660 10.391 8.129 1.00 0.00 C ATOM 1068 CD GLU A 724 2.911 9.765 9.291 1.00 0.00 C ATOM 1069 OE1 GLU A 724 3.519 9.594 10.369 1.00 0.00 O ATOM 1070 OE2 GLU A 724 1.715 9.446 9.121 1.00 0.00 O ATOM 0 H GLU A 724 7.033 8.601 6.613 1.00 0.00 H new ATOM 0 HA GLU A 724 4.950 10.582 5.914 1.00 0.00 H new ATOM 0 HB2 GLU A 724 4.920 8.678 7.868 1.00 0.00 H new ATOM 0 HB3 GLU A 724 5.672 9.993 8.748 1.00 0.00 H new ATOM 0 HG2 GLU A 724 3.782 11.458 8.314 1.00 0.00 H new ATOM 0 HG3 GLU A 724 3.063 10.291 7.222 1.00 0.00 H new ATOM 1077 N LYS A 725 6.366 12.560 6.347 1.00 0.00 N ATOM 1078 CA LYS A 725 7.185 13.753 6.559 1.00 0.00 C ATOM 1079 C LYS A 725 6.380 14.837 7.276 1.00 0.00 C ATOM 1080 O LYS A 725 5.229 15.096 6.922 1.00 0.00 O ATOM 1081 CB LYS A 725 7.709 14.277 5.220 1.00 0.00 C ATOM 1082 CG LYS A 725 8.967 15.126 5.343 1.00 0.00 C ATOM 1083 CD LYS A 725 10.227 14.295 5.151 1.00 0.00 C ATOM 1084 CE LYS A 725 10.845 13.892 6.484 1.00 0.00 C ATOM 1085 NZ LYS A 725 11.185 12.441 6.530 1.00 0.00 N ATOM 0 H LYS A 725 5.568 12.705 5.729 1.00 0.00 H new ATOM 0 HA LYS A 725 8.034 13.484 7.187 1.00 0.00 H new ATOM 0 HB2 LYS A 725 7.916 13.431 4.565 1.00 0.00 H new ATOM 0 HB3 LYS A 725 6.928 14.868 4.741 1.00 0.00 H new ATOM 0 HG2 LYS A 725 8.941 15.925 4.602 1.00 0.00 H new ATOM 0 HG3 LYS A 725 8.991 15.602 6.323 1.00 0.00 H new ATOM 0 HD2 LYS A 725 9.989 13.401 4.575 1.00 0.00 H new ATOM 0 HD3 LYS A 725 10.953 14.864 4.570 1.00 0.00 H new ATOM 0 HE2 LYS A 725 11.746 14.480 6.658 1.00 0.00 H new ATOM 0 HE3 LYS A 725 10.150 14.127 7.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 11.603 12.211 7.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 10.322 11.878 6.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 11.868 12.220 5.777 1.00 0.00 H new ATOM 1099 N ASP A 726 6.994 15.454 8.289 1.00 0.00 N ATOM 1100 CA ASP A 726 6.349 16.503 9.082 1.00 0.00 C ATOM 1101 C ASP A 726 5.134 15.940 9.821 1.00 0.00 C ATOM 1102 O ASP A 726 5.236 15.531 10.978 1.00 0.00 O ATOM 1103 CB ASP A 726 5.942 17.689 8.196 1.00 0.00 C ATOM 1104 CG ASP A 726 6.871 18.879 8.354 1.00 0.00 C ATOM 1105 OD1 ASP A 726 6.728 19.618 9.352 1.00 0.00 O ATOM 1106 OD2 ASP A 726 7.744 19.070 7.482 1.00 0.00 O ATOM 0 H ASP A 726 7.948 15.242 8.581 1.00 0.00 H new ATOM 0 HA ASP A 726 7.067 16.864 9.818 1.00 0.00 H new ATOM 0 HB2 ASP A 726 5.935 17.373 7.153 1.00 0.00 H new ATOM 0 HB3 ASP A 726 4.925 17.991 8.444 1.00 0.00 H new ATOM 1111 N ASN A 727 3.998 15.908 9.130 1.00 0.00 N ATOM 1112 CA ASN A 727 2.752 15.381 9.683 1.00 0.00 C ATOM 1113 C ASN A 727 1.836 14.921 8.546 1.00 0.00 C ATOM 1114 O ASN A 727 0.610 15.017 8.634 1.00 0.00 O ATOM 1115 CB ASN A 727 2.055 16.449 10.538 1.00 0.00 C ATOM 1116 CG ASN A 727 2.219 16.193 12.025 1.00 0.00 C ATOM 1117 OD1 ASN A 727 1.434 15.464 12.632 1.00 0.00 O ATOM 1118 ND2 ASN A 727 3.243 16.795 12.619 1.00 0.00 N ATOM 0 H ASN A 727 3.914 16.246 8.171 1.00 0.00 H new ATOM 0 HA ASN A 727 2.978 14.527 10.321 1.00 0.00 H new ATOM 0 HB2 ASN A 727 2.462 17.430 10.293 1.00 0.00 H new ATOM 0 HB3 ASN A 727 0.994 16.474 10.291 1.00 0.00 H new ATOM 0 HD21 ASN A 727 3.404 16.662 13.617 1.00 0.00 H new ATOM 0 HD22 ASN A 727 3.869 17.391 12.077 1.00 0.00 H new ATOM 1125 N TRP A 728 2.455 14.439 7.467 1.00 0.00 N ATOM 1126 CA TRP A 728 1.731 13.982 6.288 1.00 0.00 C ATOM 1127 C TRP A 728 2.268 12.639 5.797 1.00 0.00 C ATOM 1128 O TRP A 728 3.483 12.428 5.747 1.00 0.00 O ATOM 1129 CB TRP A 728 1.842 15.026 5.167 1.00 0.00 C ATOM 1130 CG TRP A 728 2.058 16.430 5.660 1.00 0.00 C ATOM 1131 CD1 TRP A 728 3.256 17.068 5.837 1.00 0.00 C ATOM 1132 CD2 TRP A 728 1.047 17.364 6.043 1.00 0.00 C ATOM 1133 NE1 TRP A 728 3.045 18.343 6.303 1.00 0.00 N ATOM 1134 CE2 TRP A 728 1.695 18.549 6.438 1.00 0.00 C ATOM 1135 CE3 TRP A 728 -0.347 17.312 6.088 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 0.995 19.673 6.871 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 -1.042 18.426 6.519 1.00 0.00 C ATOM 1138 CH2 TRP A 728 -0.371 19.593 6.905 1.00 0.00 C ATOM 0 H TRP A 728 3.469 14.356 7.389 1.00 0.00 H new ATOM 0 HA TRP A 728 0.684 13.852 6.563 1.00 0.00 H new ATOM 0 HB2 TRP A 728 2.667 14.752 4.509 1.00 0.00 H new ATOM 0 HB3 TRP A 728 0.933 14.998 4.567 1.00 0.00 H new ATOM 0 HD1 TRP A 728 4.225 16.633 5.639 1.00 0.00 H new ATOM 0 HE1 TRP A 728 3.773 19.025 6.514 1.00 0.00 H new ATOM 0 HE3 TRP A 728 -0.873 16.417 5.791 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 1.511 20.574 7.169 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 -2.121 18.396 6.559 1.00 0.00 H new ATOM 0 HH2 TRP A 728 -0.943 20.447 7.236 1.00 0.00 H new ATOM 1149 N ILE A 729 1.358 11.740 5.427 1.00 0.00 N ATOM 1150 CA ILE A 729 1.735 10.418 4.930 1.00 0.00 C ATOM 1151 C ILE A 729 1.702 10.375 3.400 1.00 0.00 C ATOM 1152 O ILE A 729 0.818 10.960 2.773 1.00 0.00 O ATOM 1153 CB ILE A 729 0.815 9.313 5.501 1.00 0.00 C ATOM 1154 CG1 ILE A 729 1.348 7.928 5.121 1.00 0.00 C ATOM 1155 CG2 ILE A 729 -0.620 9.491 5.016 1.00 0.00 C ATOM 1156 CD1 ILE A 729 0.649 6.789 5.833 1.00 0.00 C ATOM 0 H ILE A 729 0.352 11.904 5.462 1.00 0.00 H new ATOM 0 HA ILE A 729 2.754 10.229 5.268 1.00 0.00 H new ATOM 0 HB ILE A 729 0.813 9.398 6.588 1.00 0.00 H new ATOM 0 HG12 ILE A 729 1.243 7.791 4.045 1.00 0.00 H new ATOM 0 HG13 ILE A 729 2.414 7.885 5.345 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -1.245 8.701 5.432 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -0.996 10.461 5.341 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -0.645 9.438 3.928 1.00 0.00 H new ATOM 0 HD11 ILE A 729 1.080 5.841 5.513 1.00 0.00 H new ATOM 0 HD12 ILE A 729 0.776 6.900 6.910 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -0.413 6.805 5.589 1.00 0.00 H new ATOM 1168 N HIS A 730 2.676 9.684 2.804 1.00 0.00 N ATOM 1169 CA HIS A 730 2.759 9.573 1.345 1.00 0.00 C ATOM 1170 C HIS A 730 3.828 8.569 0.915 1.00 0.00 C ATOM 1171 O HIS A 730 4.770 8.294 1.656 1.00 0.00 O ATOM 1172 CB HIS A 730 3.055 10.944 0.723 1.00 0.00 C ATOM 1173 CG HIS A 730 4.293 11.596 1.262 1.00 0.00 C ATOM 1174 ND1 HIS A 730 5.558 11.302 0.801 1.00 0.00 N ATOM 1175 CD2 HIS A 730 4.455 12.532 2.226 1.00 0.00 C ATOM 1176 CE1 HIS A 730 6.445 12.027 1.458 1.00 0.00 C ATOM 1177 NE2 HIS A 730 5.801 12.784 2.327 1.00 0.00 N ATOM 0 H HIS A 730 3.416 9.194 3.307 1.00 0.00 H new ATOM 0 HA HIS A 730 1.794 9.212 0.989 1.00 0.00 H new ATOM 0 HB2 HIS A 730 3.156 10.829 -0.356 1.00 0.00 H new ATOM 0 HB3 HIS A 730 2.204 11.603 0.895 1.00 0.00 H new ATOM 0 HD1 HIS A 730 5.775 10.629 0.066 1.00 0.00 H new ATOM 0 HD2 HIS A 730 3.671 12.995 2.808 1.00 0.00 H new ATOM 0 HE1 HIS A 730 7.515 12.004 1.310 1.00 0.00 H new ATOM 1186 N ILE A 731 3.673 8.032 -0.294 1.00 0.00 N ATOM 1187 CA ILE A 731 4.628 7.063 -0.837 1.00 0.00 C ATOM 1188 C ILE A 731 5.542 7.693 -1.892 1.00 0.00 C ATOM 1189 O ILE A 731 6.613 7.161 -2.192 1.00 0.00 O ATOM 1190 CB ILE A 731 3.915 5.839 -1.455 1.00 0.00 C ATOM 1191 CG1 ILE A 731 2.787 6.276 -2.400 1.00 0.00 C ATOM 1192 CG2 ILE A 731 3.378 4.932 -0.355 1.00 0.00 C ATOM 1193 CD1 ILE A 731 2.148 5.127 -3.152 1.00 0.00 C ATOM 0 H ILE A 731 2.896 8.250 -0.917 1.00 0.00 H new ATOM 0 HA ILE A 731 5.235 6.733 0.006 1.00 0.00 H new ATOM 0 HB ILE A 731 4.642 5.280 -2.043 1.00 0.00 H new ATOM 0 HG12 ILE A 731 2.020 6.793 -1.823 1.00 0.00 H new ATOM 0 HG13 ILE A 731 3.183 6.994 -3.118 1.00 0.00 H new ATOM 0 HG21 ILE A 731 2.878 4.073 -0.803 1.00 0.00 H new ATOM 0 HG22 ILE A 731 4.204 4.587 0.267 1.00 0.00 H new ATOM 0 HG23 ILE A 731 2.668 5.486 0.259 1.00 0.00 H new ATOM 0 HD11 ILE A 731 1.360 5.510 -3.800 1.00 0.00 H new ATOM 0 HD12 ILE A 731 2.902 4.624 -3.757 1.00 0.00 H new ATOM 0 HD13 ILE A 731 1.721 4.419 -2.441 1.00 0.00 H new ATOM 1205 N THR A 732 5.116 8.829 -2.452 1.00 0.00 N ATOM 1206 CA THR A 732 5.896 9.531 -3.467 1.00 0.00 C ATOM 1207 C THR A 732 6.567 10.767 -2.863 1.00 0.00 C ATOM 1208 O THR A 732 6.564 10.946 -1.643 1.00 0.00 O ATOM 1209 CB THR A 732 4.992 9.938 -4.640 1.00 0.00 C ATOM 1210 OG1 THR A 732 4.105 10.977 -4.259 1.00 0.00 O ATOM 1211 CG2 THR A 732 4.155 8.796 -5.177 1.00 0.00 C ATOM 0 H THR A 732 4.232 9.281 -2.216 1.00 0.00 H new ATOM 0 HA THR A 732 6.672 8.860 -3.837 1.00 0.00 H new ATOM 0 HB THR A 732 5.674 10.269 -5.424 1.00 0.00 H new ATOM 0 HG1 THR A 732 3.540 11.221 -5.022 1.00 0.00 H new ATOM 0 HG21 THR A 732 3.540 9.153 -6.003 1.00 0.00 H new ATOM 0 HG22 THR A 732 4.810 7.999 -5.529 1.00 0.00 H new ATOM 0 HG23 THR A 732 3.511 8.413 -4.385 1.00 0.00 H new ATOM 1219 N GLU A 733 7.132 11.620 -3.716 1.00 0.00 N ATOM 1220 CA GLU A 733 7.792 12.839 -3.255 1.00 0.00 C ATOM 1221 C GLU A 733 7.173 14.078 -3.908 1.00 0.00 C ATOM 1222 O GLU A 733 7.878 14.930 -4.454 1.00 0.00 O ATOM 1223 CB GLU A 733 9.294 12.773 -3.543 1.00 0.00 C ATOM 1224 CG GLU A 733 10.022 11.729 -2.709 1.00 0.00 C ATOM 1225 CD GLU A 733 10.802 10.736 -3.553 1.00 0.00 C ATOM 1226 OE1 GLU A 733 10.250 10.242 -4.559 1.00 0.00 O ATOM 1227 OE2 GLU A 733 11.966 10.450 -3.203 1.00 0.00 O ATOM 0 H GLU A 733 7.146 11.489 -4.728 1.00 0.00 H new ATOM 0 HA GLU A 733 7.647 12.918 -2.178 1.00 0.00 H new ATOM 0 HB2 GLU A 733 9.445 12.553 -4.600 1.00 0.00 H new ATOM 0 HB3 GLU A 733 9.736 13.751 -3.355 1.00 0.00 H new ATOM 0 HG2 GLU A 733 10.705 12.231 -2.024 1.00 0.00 H new ATOM 0 HG3 GLU A 733 9.298 11.189 -2.099 1.00 0.00 H new ATOM 1234 N ALA A 734 5.845 14.174 -3.838 1.00 0.00 N ATOM 1235 CA ALA A 734 5.125 15.307 -4.411 1.00 0.00 C ATOM 1236 C ALA A 734 3.811 15.547 -3.671 1.00 0.00 C ATOM 1237 O ALA A 734 3.547 16.654 -3.198 1.00 0.00 O ATOM 1238 CB ALA A 734 4.872 15.085 -5.897 1.00 0.00 C ATOM 0 H ALA A 734 5.248 13.479 -3.390 1.00 0.00 H new ATOM 0 HA ALA A 734 5.745 16.196 -4.297 1.00 0.00 H new ATOM 0 HB1 ALA A 734 4.334 15.940 -6.306 1.00 0.00 H new ATOM 0 HB2 ALA A 734 5.824 14.973 -6.415 1.00 0.00 H new ATOM 0 HB3 ALA A 734 4.276 14.183 -6.034 1.00 0.00 H new ATOM 1244 N LYS A 735 2.990 14.498 -3.575 1.00 0.00 N ATOM 1245 CA LYS A 735 1.700 14.588 -2.892 1.00 0.00 C ATOM 1246 C LYS A 735 1.842 14.316 -1.394 1.00 0.00 C ATOM 1247 O LYS A 735 2.649 13.481 -0.977 1.00 0.00 O ATOM 1248 CB LYS A 735 0.704 13.600 -3.510 1.00 0.00 C ATOM 1249 CG LYS A 735 -0.128 14.193 -4.638 1.00 0.00 C ATOM 1250 CD LYS A 735 -1.515 14.602 -4.156 1.00 0.00 C ATOM 1251 CE LYS A 735 -2.543 14.543 -5.278 1.00 0.00 C ATOM 1252 NZ LYS A 735 -2.887 13.141 -5.652 1.00 0.00 N ATOM 0 H LYS A 735 3.197 13.577 -3.962 1.00 0.00 H new ATOM 0 HA LYS A 735 1.326 15.604 -3.018 1.00 0.00 H new ATOM 0 HB2 LYS A 735 1.251 12.737 -3.889 1.00 0.00 H new ATOM 0 HB3 LYS A 735 0.035 13.237 -2.730 1.00 0.00 H new ATOM 0 HG2 LYS A 735 0.385 15.061 -5.052 1.00 0.00 H new ATOM 0 HG3 LYS A 735 -0.222 13.465 -5.443 1.00 0.00 H new ATOM 0 HD2 LYS A 735 -1.826 13.946 -3.343 1.00 0.00 H new ATOM 0 HD3 LYS A 735 -1.476 15.613 -3.752 1.00 0.00 H new ATOM 0 HE2 LYS A 735 -3.447 15.067 -4.968 1.00 0.00 H new ATOM 0 HE3 LYS A 735 -2.155 15.066 -6.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 -2.946 13.062 -6.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 -2.152 12.497 -5.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 -3.804 12.885 -5.233 1.00 0.00 H new ATOM 1266 N LYS A 736 1.044 15.025 -0.592 1.00 0.00 N ATOM 1267 CA LYS A 736 1.064 14.867 0.861 1.00 0.00 C ATOM 1268 C LYS A 736 -0.347 14.615 1.394 1.00 0.00 C ATOM 1269 O LYS A 736 -1.216 15.484 1.301 1.00 0.00 O ATOM 1270 CB LYS A 736 1.661 16.115 1.521 1.00 0.00 C ATOM 1271 CG LYS A 736 3.062 15.908 2.081 1.00 0.00 C ATOM 1272 CD LYS A 736 4.110 16.648 1.262 1.00 0.00 C ATOM 1273 CE LYS A 736 4.600 15.808 0.090 1.00 0.00 C ATOM 1274 NZ LYS A 736 6.003 16.138 -0.287 1.00 0.00 N ATOM 0 H LYS A 736 0.374 15.717 -0.928 1.00 0.00 H new ATOM 0 HA LYS A 736 1.686 14.006 1.105 1.00 0.00 H new ATOM 0 HB2 LYS A 736 1.689 16.923 0.789 1.00 0.00 H new ATOM 0 HB3 LYS A 736 1.002 16.438 2.327 1.00 0.00 H new ATOM 0 HG2 LYS A 736 3.096 16.254 3.114 1.00 0.00 H new ATOM 0 HG3 LYS A 736 3.295 14.843 2.094 1.00 0.00 H new ATOM 0 HD2 LYS A 736 3.689 17.582 0.890 1.00 0.00 H new ATOM 0 HD3 LYS A 736 4.954 16.910 1.901 1.00 0.00 H new ATOM 0 HE2 LYS A 736 4.533 14.751 0.349 1.00 0.00 H new ATOM 0 HE3 LYS A 736 3.947 15.968 -0.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 6.296 15.543 -1.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 6.063 17.140 -0.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 6.631 15.961 0.523 1.00 0.00 H new ATOM 1288 N PHE A 737 -0.566 13.424 1.954 1.00 0.00 N ATOM 1289 CA PHE A 737 -1.874 13.058 2.505 1.00 0.00 C ATOM 1290 C PHE A 737 -1.893 13.230 4.022 1.00 0.00 C ATOM 1291 O PHE A 737 -0.850 13.175 4.673 1.00 0.00 O ATOM 1292 CB PHE A 737 -2.226 11.609 2.150 1.00 0.00 C ATOM 1293 CG PHE A 737 -2.259 11.327 0.671 1.00 0.00 C ATOM 1294 CD1 PHE A 737 -3.152 11.985 -0.157 1.00 0.00 C ATOM 1295 CD2 PHE A 737 -1.393 10.397 0.114 1.00 0.00 C ATOM 1296 CE1 PHE A 737 -3.183 11.723 -1.514 1.00 0.00 C ATOM 1297 CE2 PHE A 737 -1.420 10.132 -1.241 1.00 0.00 C ATOM 1298 CZ PHE A 737 -2.315 10.795 -2.056 1.00 0.00 C ATOM 0 H PHE A 737 0.144 12.697 2.038 1.00 0.00 H new ATOM 0 HA PHE A 737 -2.616 13.723 2.064 1.00 0.00 H new ATOM 0 HB2 PHE A 737 -1.500 10.945 2.619 1.00 0.00 H new ATOM 0 HB3 PHE A 737 -3.200 11.368 2.576 1.00 0.00 H new ATOM 0 HD1 PHE A 737 -3.832 12.712 0.262 1.00 0.00 H new ATOM 0 HD2 PHE A 737 -0.691 9.875 0.747 1.00 0.00 H new ATOM 0 HE1 PHE A 737 -3.885 12.243 -2.149 1.00 0.00 H new ATOM 0 HE2 PHE A 737 -0.741 9.406 -1.663 1.00 0.00 H new ATOM 0 HZ PHE A 737 -2.337 10.589 -3.116 1.00 0.00 H new ATOM 1308 N ASP A 738 -3.087 13.430 4.579 1.00 0.00 N ATOM 1309 CA ASP A 738 -3.244 13.604 6.026 1.00 0.00 C ATOM 1310 C ASP A 738 -3.489 12.270 6.748 1.00 0.00 C ATOM 1311 O ASP A 738 -3.543 12.232 7.978 1.00 0.00 O ATOM 1312 CB ASP A 738 -4.386 14.584 6.331 1.00 0.00 C ATOM 1313 CG ASP A 738 -5.682 14.225 5.625 1.00 0.00 C ATOM 1314 OD1 ASP A 738 -6.233 13.138 5.901 1.00 0.00 O ATOM 1315 OD2 ASP A 738 -6.146 15.034 4.794 1.00 0.00 O ATOM 0 H ASP A 738 -3.960 13.476 4.053 1.00 0.00 H new ATOM 0 HA ASP A 738 -2.307 14.015 6.401 1.00 0.00 H new ATOM 0 HB2 ASP A 738 -4.559 14.607 7.407 1.00 0.00 H new ATOM 0 HB3 ASP A 738 -4.084 15.589 6.035 1.00 0.00 H new ATOM 1320 N SER A 739 -3.635 11.178 5.985 1.00 0.00 N ATOM 1321 CA SER A 739 -3.869 9.857 6.569 1.00 0.00 C ATOM 1322 C SER A 739 -3.791 8.765 5.506 1.00 0.00 C ATOM 1323 O SER A 739 -3.880 9.042 4.308 1.00 0.00 O ATOM 1324 CB SER A 739 -5.234 9.805 7.264 1.00 0.00 C ATOM 1325 OG SER A 739 -5.138 9.172 8.529 1.00 0.00 O ATOM 0 H SER A 739 -3.595 11.186 4.966 1.00 0.00 H new ATOM 0 HA SER A 739 -3.087 9.681 7.308 1.00 0.00 H new ATOM 0 HB2 SER A 739 -5.621 10.816 7.388 1.00 0.00 H new ATOM 0 HB3 SER A 739 -5.945 9.266 6.637 1.00 0.00 H new ATOM 0 HG SER A 739 -6.021 9.153 8.953 1.00 0.00 H new ATOM 1331 N LEU A 740 -3.632 7.520 5.956 1.00 0.00 N ATOM 1332 CA LEU A 740 -3.545 6.377 5.049 1.00 0.00 C ATOM 1333 C LEU A 740 -4.831 6.223 4.238 1.00 0.00 C ATOM 1334 O LEU A 740 -4.793 5.800 3.081 1.00 0.00 O ATOM 1335 CB LEU A 740 -3.258 5.091 5.833 1.00 0.00 C ATOM 1336 CG LEU A 740 -2.791 3.899 4.989 1.00 0.00 C ATOM 1337 CD1 LEU A 740 -1.438 4.188 4.350 1.00 0.00 C ATOM 1338 CD2 LEU A 740 -2.724 2.635 5.835 1.00 0.00 C ATOM 0 H LEU A 740 -3.561 7.278 6.944 1.00 0.00 H new ATOM 0 HA LEU A 740 -2.723 6.558 4.357 1.00 0.00 H new ATOM 0 HB2 LEU A 740 -2.496 5.305 6.583 1.00 0.00 H new ATOM 0 HB3 LEU A 740 -4.162 4.803 6.370 1.00 0.00 H new ATOM 0 HG LEU A 740 -3.518 3.740 4.193 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -1.125 3.329 3.756 1.00 0.00 H new ATOM 0 HD12 LEU A 740 -1.519 5.064 3.707 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -0.700 4.377 5.130 1.00 0.00 H new ATOM 0 HD21 LEU A 740 -2.391 1.801 5.217 1.00 0.00 H new ATOM 0 HD22 LEU A 740 -2.021 2.783 6.655 1.00 0.00 H new ATOM 0 HD23 LEU A 740 -3.712 2.415 6.239 1.00 0.00 H new ATOM 1350 N LEU A 741 -5.966 6.574 4.848 1.00 0.00 N ATOM 1351 CA LEU A 741 -7.262 6.479 4.175 1.00 0.00 C ATOM 1352 C LEU A 741 -7.262 7.293 2.882 1.00 0.00 C ATOM 1353 O LEU A 741 -7.636 6.785 1.826 1.00 0.00 O ATOM 1354 CB LEU A 741 -8.386 6.959 5.101 1.00 0.00 C ATOM 1355 CG LEU A 741 -9.807 6.615 4.638 1.00 0.00 C ATOM 1356 CD1 LEU A 741 -10.068 5.120 4.767 1.00 0.00 C ATOM 1357 CD2 LEU A 741 -10.833 7.412 5.432 1.00 0.00 C ATOM 0 H LEU A 741 -6.013 6.926 5.804 1.00 0.00 H new ATOM 0 HA LEU A 741 -7.437 5.433 3.925 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -8.229 6.528 6.090 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -8.308 8.041 5.209 1.00 0.00 H new ATOM 0 HG LEU A 741 -9.901 6.886 3.586 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -11.082 4.897 4.433 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -9.355 4.572 4.152 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -9.955 4.819 5.809 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -11.836 7.156 5.091 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -10.738 7.174 6.491 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -10.660 8.478 5.283 1.00 0.00 H new ATOM 1369 N GLU A 742 -6.830 8.554 2.972 1.00 0.00 N ATOM 1370 CA GLU A 742 -6.771 9.432 1.803 1.00 0.00 C ATOM 1371 C GLU A 742 -5.887 8.825 0.713 1.00 0.00 C ATOM 1372 O GLU A 742 -6.240 8.849 -0.467 1.00 0.00 O ATOM 1373 CB GLU A 742 -6.246 10.815 2.199 1.00 0.00 C ATOM 1374 CG GLU A 742 -6.638 11.919 1.228 1.00 0.00 C ATOM 1375 CD GLU A 742 -6.344 13.305 1.773 1.00 0.00 C ATOM 1376 OE1 GLU A 742 -5.151 13.631 1.957 1.00 0.00 O ATOM 1377 OE2 GLU A 742 -7.308 14.065 2.015 1.00 0.00 O ATOM 0 H GLU A 742 -6.517 8.988 3.841 1.00 0.00 H new ATOM 0 HA GLU A 742 -7.781 9.540 1.408 1.00 0.00 H new ATOM 0 HB2 GLU A 742 -6.621 11.066 3.191 1.00 0.00 H new ATOM 0 HB3 GLU A 742 -5.159 10.775 2.270 1.00 0.00 H new ATOM 0 HG2 GLU A 742 -6.102 11.780 0.289 1.00 0.00 H new ATOM 0 HG3 GLU A 742 -7.701 11.839 1.002 1.00 0.00 H new ATOM 1384 N LEU A 743 -4.741 8.272 1.118 1.00 0.00 N ATOM 1385 CA LEU A 743 -3.812 7.647 0.177 1.00 0.00 C ATOM 1386 C LEU A 743 -4.472 6.456 -0.518 1.00 0.00 C ATOM 1387 O LEU A 743 -4.466 6.362 -1.746 1.00 0.00 O ATOM 1388 CB LEU A 743 -2.537 7.191 0.901 1.00 0.00 C ATOM 1389 CG LEU A 743 -1.348 6.858 -0.010 1.00 0.00 C ATOM 1390 CD1 LEU A 743 -0.039 6.960 0.761 1.00 0.00 C ATOM 1391 CD2 LEU A 743 -1.506 5.467 -0.614 1.00 0.00 C ATOM 0 H LEU A 743 -4.436 8.245 2.091 1.00 0.00 H new ATOM 0 HA LEU A 743 -3.542 8.387 -0.576 1.00 0.00 H new ATOM 0 HB2 LEU A 743 -2.233 7.975 1.595 1.00 0.00 H new ATOM 0 HB3 LEU A 743 -2.773 6.310 1.498 1.00 0.00 H new ATOM 0 HG LEU A 743 -1.326 7.584 -0.823 1.00 0.00 H new ATOM 0 HD11 LEU A 743 0.793 6.720 0.099 1.00 0.00 H new ATOM 0 HD12 LEU A 743 0.081 7.974 1.142 1.00 0.00 H new ATOM 0 HD13 LEU A 743 -0.052 6.258 1.595 1.00 0.00 H new ATOM 0 HD21 LEU A 743 -0.653 5.250 -1.257 1.00 0.00 H new ATOM 0 HD22 LEU A 743 -1.556 4.727 0.185 1.00 0.00 H new ATOM 0 HD23 LEU A 743 -2.423 5.428 -1.203 1.00 0.00 H new ATOM 1403 N VAL A 744 -5.044 5.549 0.277 1.00 0.00 N ATOM 1404 CA VAL A 744 -5.710 4.363 -0.261 1.00 0.00 C ATOM 1405 C VAL A 744 -6.912 4.750 -1.121 1.00 0.00 C ATOM 1406 O VAL A 744 -7.126 4.177 -2.188 1.00 0.00 O ATOM 1407 CB VAL A 744 -6.176 3.406 0.861 1.00 0.00 C ATOM 1408 CG1 VAL A 744 -6.754 2.124 0.270 1.00 0.00 C ATOM 1409 CG2 VAL A 744 -5.029 3.090 1.813 1.00 0.00 C ATOM 0 H VAL A 744 -5.059 5.614 1.295 1.00 0.00 H new ATOM 0 HA VAL A 744 -4.975 3.846 -0.877 1.00 0.00 H new ATOM 0 HB VAL A 744 -6.961 3.905 1.429 1.00 0.00 H new ATOM 0 HG11 VAL A 744 -7.076 1.465 1.076 1.00 0.00 H new ATOM 0 HG12 VAL A 744 -7.608 2.368 -0.362 1.00 0.00 H new ATOM 0 HG13 VAL A 744 -5.992 1.623 -0.327 1.00 0.00 H new ATOM 0 HG21 VAL A 744 -5.380 2.415 2.594 1.00 0.00 H new ATOM 0 HG22 VAL A 744 -4.218 2.615 1.261 1.00 0.00 H new ATOM 0 HG23 VAL A 744 -4.668 4.013 2.266 1.00 0.00 H new ATOM 1419 N GLU A 745 -7.690 5.726 -0.650 1.00 0.00 N ATOM 1420 CA GLU A 745 -8.869 6.189 -1.381 1.00 0.00 C ATOM 1421 C GLU A 745 -8.471 6.814 -2.717 1.00 0.00 C ATOM 1422 O GLU A 745 -9.100 6.551 -3.742 1.00 0.00 O ATOM 1423 CB GLU A 745 -9.661 7.198 -0.545 1.00 0.00 C ATOM 1424 CG GLU A 745 -10.414 6.572 0.621 1.00 0.00 C ATOM 1425 CD GLU A 745 -11.926 6.662 0.480 1.00 0.00 C ATOM 1426 OE1 GLU A 745 -12.428 6.599 -0.665 1.00 0.00 O ATOM 1427 OE2 GLU A 745 -12.609 6.790 1.518 1.00 0.00 O ATOM 0 H GLU A 745 -7.525 6.210 0.233 1.00 0.00 H new ATOM 0 HA GLU A 745 -9.502 5.324 -1.578 1.00 0.00 H new ATOM 0 HB2 GLU A 745 -8.976 7.954 -0.160 1.00 0.00 H new ATOM 0 HB3 GLU A 745 -10.373 7.712 -1.191 1.00 0.00 H new ATOM 0 HG2 GLU A 745 -10.126 5.524 0.710 1.00 0.00 H new ATOM 0 HG3 GLU A 745 -10.112 7.065 1.545 1.00 0.00 H new ATOM 1434 N TYR A 746 -7.424 7.641 -2.704 1.00 0.00 N ATOM 1435 CA TYR A 746 -6.953 8.293 -3.923 1.00 0.00 C ATOM 1436 C TYR A 746 -6.497 7.261 -4.950 1.00 0.00 C ATOM 1437 O TYR A 746 -6.938 7.283 -6.098 1.00 0.00 O ATOM 1438 CB TYR A 746 -5.803 9.258 -3.618 1.00 0.00 C ATOM 1439 CG TYR A 746 -6.225 10.709 -3.511 1.00 0.00 C ATOM 1440 CD1 TYR A 746 -7.192 11.112 -2.597 1.00 0.00 C ATOM 1441 CD2 TYR A 746 -5.647 11.679 -4.321 1.00 0.00 C ATOM 1442 CE1 TYR A 746 -7.570 12.439 -2.495 1.00 0.00 C ATOM 1443 CE2 TYR A 746 -6.017 13.007 -4.223 1.00 0.00 C ATOM 1444 CZ TYR A 746 -6.978 13.382 -3.310 1.00 0.00 C ATOM 1445 OH TYR A 746 -7.349 14.705 -3.208 1.00 0.00 O ATOM 0 H TYR A 746 -6.890 7.873 -1.867 1.00 0.00 H new ATOM 0 HA TYR A 746 -7.788 8.859 -4.337 1.00 0.00 H new ATOM 0 HB2 TYR A 746 -5.330 8.958 -2.683 1.00 0.00 H new ATOM 0 HB3 TYR A 746 -5.049 9.167 -4.400 1.00 0.00 H new ATOM 0 HD1 TYR A 746 -7.656 10.377 -1.956 1.00 0.00 H new ATOM 0 HD2 TYR A 746 -4.895 11.390 -5.040 1.00 0.00 H new ATOM 0 HE1 TYR A 746 -8.324 12.735 -1.781 1.00 0.00 H new ATOM 0 HE2 TYR A 746 -5.555 13.747 -4.859 1.00 0.00 H new ATOM 0 HH TYR A 746 -6.837 15.239 -3.851 1.00 0.00 H new ATOM 1455 N TYR A 747 -5.611 6.355 -4.529 1.00 0.00 N ATOM 1456 CA TYR A 747 -5.100 5.314 -5.420 1.00 0.00 C ATOM 1457 C TYR A 747 -6.189 4.300 -5.783 1.00 0.00 C ATOM 1458 O TYR A 747 -6.079 3.604 -6.791 1.00 0.00 O ATOM 1459 CB TYR A 747 -3.904 4.602 -4.786 1.00 0.00 C ATOM 1460 CG TYR A 747 -2.590 5.325 -5.005 1.00 0.00 C ATOM 1461 CD1 TYR A 747 -1.808 5.063 -6.126 1.00 0.00 C ATOM 1462 CD2 TYR A 747 -2.133 6.271 -4.095 1.00 0.00 C ATOM 1463 CE1 TYR A 747 -0.610 5.723 -6.328 1.00 0.00 C ATOM 1464 CE2 TYR A 747 -0.939 6.933 -4.293 1.00 0.00 C ATOM 1465 CZ TYR A 747 -0.180 6.656 -5.409 1.00 0.00 C ATOM 1466 OH TYR A 747 1.011 7.315 -5.608 1.00 0.00 O ATOM 0 H TYR A 747 -5.235 6.322 -3.581 1.00 0.00 H new ATOM 0 HA TYR A 747 -4.774 5.800 -6.340 1.00 0.00 H new ATOM 0 HB2 TYR A 747 -4.079 4.497 -3.715 1.00 0.00 H new ATOM 0 HB3 TYR A 747 -3.830 3.595 -5.197 1.00 0.00 H new ATOM 0 HD1 TYR A 747 -2.142 4.333 -6.849 1.00 0.00 H new ATOM 0 HD2 TYR A 747 -2.723 6.492 -3.218 1.00 0.00 H new ATOM 0 HE1 TYR A 747 -0.013 5.508 -7.202 1.00 0.00 H new ATOM 0 HE2 TYR A 747 -0.600 7.666 -3.576 1.00 0.00 H new ATOM 0 HH TYR A 747 1.418 7.010 -6.446 1.00 0.00 H new ATOM 1476 N GLN A 748 -7.248 4.230 -4.969 1.00 0.00 N ATOM 1477 CA GLN A 748 -8.352 3.311 -5.240 1.00 0.00 C ATOM 1478 C GLN A 748 -8.989 3.641 -6.590 1.00 0.00 C ATOM 1479 O GLN A 748 -9.427 2.744 -7.314 1.00 0.00 O ATOM 1480 CB GLN A 748 -9.409 3.383 -4.131 1.00 0.00 C ATOM 1481 CG GLN A 748 -9.450 2.147 -3.247 1.00 0.00 C ATOM 1482 CD GLN A 748 -10.768 1.996 -2.510 1.00 0.00 C ATOM 1483 OE1 GLN A 748 -11.831 1.913 -3.126 1.00 0.00 O ATOM 1484 NE2 GLN A 748 -10.706 1.958 -1.183 1.00 0.00 N ATOM 0 H GLN A 748 -7.361 4.793 -4.126 1.00 0.00 H new ATOM 0 HA GLN A 748 -7.953 2.297 -5.269 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -9.213 4.257 -3.510 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -10.390 3.528 -4.584 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -9.278 1.262 -3.859 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -8.637 2.197 -2.522 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -9.804 2.030 -0.712 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -11.560 1.857 -0.635 1.00 0.00 H new ATOM 1493 N CYS A 749 -9.033 4.935 -6.922 1.00 0.00 N ATOM 1494 CA CYS A 749 -9.609 5.393 -8.184 1.00 0.00 C ATOM 1495 C CYS A 749 -8.521 5.787 -9.188 1.00 0.00 C ATOM 1496 O CYS A 749 -8.683 5.585 -10.393 1.00 0.00 O ATOM 1497 CB CYS A 749 -10.541 6.582 -7.940 1.00 0.00 C ATOM 1498 SG CYS A 749 -11.775 6.312 -6.648 1.00 0.00 S ATOM 0 H CYS A 749 -8.674 5.684 -6.330 1.00 0.00 H new ATOM 0 HA CYS A 749 -10.178 4.565 -8.607 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -9.939 7.451 -7.674 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -11.054 6.822 -8.871 1.00 0.00 H new ATOM 0 HG CYS A 749 -12.509 7.377 -6.520 1.00 0.00 H new ATOM 1504 N HIS A 750 -7.420 6.358 -8.695 1.00 0.00 N ATOM 1505 CA HIS A 750 -6.321 6.782 -9.566 1.00 0.00 C ATOM 1506 C HIS A 750 -5.330 5.641 -9.799 1.00 0.00 C ATOM 1507 O HIS A 750 -4.996 4.897 -8.876 1.00 0.00 O ATOM 1508 CB HIS A 750 -5.597 7.992 -8.972 1.00 0.00 C ATOM 1509 CG HIS A 750 -6.476 9.189 -8.757 1.00 0.00 C ATOM 1510 ND1 HIS A 750 -6.696 9.751 -7.517 1.00 0.00 N ATOM 1511 CD2 HIS A 750 -7.179 9.940 -9.637 1.00 0.00 C ATOM 1512 CE1 HIS A 750 -7.495 10.796 -7.642 1.00 0.00 C ATOM 1513 NE2 HIS A 750 -7.801 10.932 -8.920 1.00 0.00 N ATOM 0 H HIS A 750 -7.266 6.537 -7.703 1.00 0.00 H new ATOM 0 HA HIS A 750 -6.750 7.065 -10.527 1.00 0.00 H new ATOM 0 HB2 HIS A 750 -5.154 7.704 -8.019 1.00 0.00 H new ATOM 0 HB3 HIS A 750 -4.777 8.271 -9.633 1.00 0.00 H new ATOM 0 HD1 HIS A 750 -6.303 9.412 -6.639 1.00 0.00 H new ATOM 0 HD2 HIS A 750 -7.239 9.787 -10.704 1.00 0.00 H new ATOM 0 HE1 HIS A 750 -7.839 11.430 -6.838 1.00 0.00 H new ATOM 1522 N SER A 751 -4.857 5.517 -11.043 1.00 0.00 N ATOM 1523 CA SER A 751 -3.900 4.469 -11.407 1.00 0.00 C ATOM 1524 C SER A 751 -2.520 4.747 -10.813 1.00 0.00 C ATOM 1525 O SER A 751 -2.121 5.902 -10.656 1.00 0.00 O ATOM 1526 CB SER A 751 -3.792 4.346 -12.929 1.00 0.00 C ATOM 1527 OG SER A 751 -2.966 3.250 -13.295 1.00 0.00 O ATOM 0 H SER A 751 -5.122 6.130 -11.814 1.00 0.00 H new ATOM 0 HA SER A 751 -4.269 3.529 -10.996 1.00 0.00 H new ATOM 0 HB2 SER A 751 -4.786 4.216 -13.358 1.00 0.00 H new ATOM 0 HB3 SER A 751 -3.384 5.268 -13.344 1.00 0.00 H new ATOM 0 HG SER A 751 -2.914 3.191 -14.272 1.00 0.00 H new ATOM 1533 N LEU A 752 -1.796 3.678 -10.496 1.00 0.00 N ATOM 1534 CA LEU A 752 -0.454 3.801 -9.929 1.00 0.00 C ATOM 1535 C LEU A 752 0.541 4.365 -10.950 1.00 0.00 C ATOM 1536 O LEU A 752 1.594 4.879 -10.570 1.00 0.00 O ATOM 1537 CB LEU A 752 0.036 2.445 -9.416 1.00 0.00 C ATOM 1538 CG LEU A 752 -0.333 2.132 -7.965 1.00 0.00 C ATOM 1539 CD1 LEU A 752 -0.459 0.630 -7.760 1.00 0.00 C ATOM 1540 CD2 LEU A 752 0.700 2.723 -7.013 1.00 0.00 C ATOM 0 H LEU A 752 -2.114 2.717 -10.621 1.00 0.00 H new ATOM 0 HA LEU A 752 -0.514 4.500 -9.095 1.00 0.00 H new ATOM 0 HB2 LEU A 752 -0.372 1.662 -10.056 1.00 0.00 H new ATOM 0 HB3 LEU A 752 1.121 2.406 -9.516 1.00 0.00 H new ATOM 0 HG LEU A 752 -1.299 2.588 -7.747 1.00 0.00 H new ATOM 0 HD11 LEU A 752 -0.722 0.425 -6.722 1.00 0.00 H new ATOM 0 HD12 LEU A 752 -1.236 0.237 -8.416 1.00 0.00 H new ATOM 0 HD13 LEU A 752 0.491 0.150 -7.995 1.00 0.00 H new ATOM 0 HD21 LEU A 752 0.422 2.491 -5.985 1.00 0.00 H new ATOM 0 HD22 LEU A 752 1.680 2.297 -7.229 1.00 0.00 H new ATOM 0 HD23 LEU A 752 0.738 3.805 -7.143 1.00 0.00 H new ATOM 1552 N LYS A 753 0.204 4.269 -12.243 1.00 0.00 N ATOM 1553 CA LYS A 753 1.074 4.777 -13.307 1.00 0.00 C ATOM 1554 C LYS A 753 1.437 6.245 -13.084 1.00 0.00 C ATOM 1555 O LYS A 753 2.525 6.683 -13.462 1.00 0.00 O ATOM 1556 CB LYS A 753 0.412 4.619 -14.681 1.00 0.00 C ATOM 1557 CG LYS A 753 -0.888 5.395 -14.837 1.00 0.00 C ATOM 1558 CD LYS A 753 -1.259 5.569 -16.302 1.00 0.00 C ATOM 1559 CE LYS A 753 -2.754 5.395 -16.522 1.00 0.00 C ATOM 1560 NZ LYS A 753 -3.244 6.188 -17.686 1.00 0.00 N ATOM 0 H LYS A 753 -0.662 3.845 -12.575 1.00 0.00 H new ATOM 0 HA LYS A 753 1.988 4.184 -13.279 1.00 0.00 H new ATOM 0 HB2 LYS A 753 1.112 4.946 -15.450 1.00 0.00 H new ATOM 0 HB3 LYS A 753 0.215 3.562 -14.858 1.00 0.00 H new ATOM 0 HG2 LYS A 753 -1.690 4.872 -14.317 1.00 0.00 H new ATOM 0 HG3 LYS A 753 -0.788 6.373 -14.367 1.00 0.00 H new ATOM 0 HD2 LYS A 753 -0.953 6.559 -16.641 1.00 0.00 H new ATOM 0 HD3 LYS A 753 -0.714 4.843 -16.905 1.00 0.00 H new ATOM 0 HE2 LYS A 753 -2.976 4.340 -16.683 1.00 0.00 H new ATOM 0 HE3 LYS A 753 -3.291 5.700 -15.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 -4.267 6.041 -17.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 -3.056 7.198 -17.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 -2.751 5.879 -18.548 1.00 0.00 H new ATOM 1574 N GLU A 754 0.519 6.999 -12.473 1.00 0.00 N ATOM 1575 CA GLU A 754 0.741 8.420 -12.201 1.00 0.00 C ATOM 1576 C GLU A 754 2.041 8.635 -11.430 1.00 0.00 C ATOM 1577 O GLU A 754 2.821 9.531 -11.750 1.00 0.00 O ATOM 1578 CB GLU A 754 -0.433 9.002 -11.407 1.00 0.00 C ATOM 1579 CG GLU A 754 -1.770 8.897 -12.128 1.00 0.00 C ATOM 1580 CD GLU A 754 -2.825 9.839 -11.573 1.00 0.00 C ATOM 1581 OE1 GLU A 754 -2.492 11.009 -11.288 1.00 0.00 O ATOM 1582 OE2 GLU A 754 -3.988 9.406 -11.432 1.00 0.00 O ATOM 0 H GLU A 754 -0.385 6.648 -12.158 1.00 0.00 H new ATOM 0 HA GLU A 754 0.817 8.935 -13.159 1.00 0.00 H new ATOM 0 HB2 GLU A 754 -0.505 8.485 -10.450 1.00 0.00 H new ATOM 0 HB3 GLU A 754 -0.229 10.050 -11.189 1.00 0.00 H new ATOM 0 HG2 GLU A 754 -1.622 9.111 -13.187 1.00 0.00 H new ATOM 0 HG3 GLU A 754 -2.134 7.872 -12.057 1.00 0.00 H new ATOM 1589 N SER A 755 2.269 7.804 -10.414 1.00 0.00 N ATOM 1590 CA SER A 755 3.477 7.902 -9.601 1.00 0.00 C ATOM 1591 C SER A 755 4.569 6.978 -10.132 1.00 0.00 C ATOM 1592 O SER A 755 5.707 7.401 -10.324 1.00 0.00 O ATOM 1593 CB SER A 755 3.178 7.558 -8.140 1.00 0.00 C ATOM 1594 OG SER A 755 2.111 6.630 -8.036 1.00 0.00 O ATOM 0 H SER A 755 1.633 7.057 -10.136 1.00 0.00 H new ATOM 0 HA SER A 755 3.830 8.932 -9.658 1.00 0.00 H new ATOM 0 HB2 SER A 755 4.071 7.143 -7.672 1.00 0.00 H new ATOM 0 HB3 SER A 755 2.926 8.467 -7.594 1.00 0.00 H new ATOM 0 HG SER A 755 2.473 5.730 -7.898 1.00 0.00 H new ATOM 1600 N PHE A 756 4.214 5.714 -10.366 1.00 0.00 N ATOM 1601 CA PHE A 756 5.164 4.727 -10.874 1.00 0.00 C ATOM 1602 C PHE A 756 4.777 4.283 -12.283 1.00 0.00 C ATOM 1603 O PHE A 756 3.872 3.465 -12.453 1.00 0.00 O ATOM 1604 CB PHE A 756 5.223 3.510 -9.944 1.00 0.00 C ATOM 1605 CG PHE A 756 5.315 3.859 -8.483 1.00 0.00 C ATOM 1606 CD1 PHE A 756 4.169 4.023 -7.723 1.00 0.00 C ATOM 1607 CD2 PHE A 756 6.548 4.021 -7.874 1.00 0.00 C ATOM 1608 CE1 PHE A 756 4.249 4.345 -6.382 1.00 0.00 C ATOM 1609 CE2 PHE A 756 6.636 4.343 -6.532 1.00 0.00 C ATOM 1610 CZ PHE A 756 5.485 4.504 -5.786 1.00 0.00 C ATOM 0 H PHE A 756 3.274 5.350 -10.211 1.00 0.00 H new ATOM 0 HA PHE A 756 6.149 5.193 -10.910 1.00 0.00 H new ATOM 0 HB2 PHE A 756 4.335 2.899 -10.106 1.00 0.00 H new ATOM 0 HB3 PHE A 756 6.084 2.899 -10.216 1.00 0.00 H new ATOM 0 HD1 PHE A 756 3.201 3.898 -8.184 1.00 0.00 H new ATOM 0 HD2 PHE A 756 7.451 3.895 -8.453 1.00 0.00 H new ATOM 0 HE1 PHE A 756 3.347 4.472 -5.801 1.00 0.00 H new ATOM 0 HE2 PHE A 756 7.603 4.468 -6.068 1.00 0.00 H new ATOM 0 HZ PHE A 756 5.551 4.754 -4.737 1.00 0.00 H new ATOM 1620 N LYS A 757 5.464 4.829 -13.289 1.00 0.00 N ATOM 1621 CA LYS A 757 5.188 4.487 -14.686 1.00 0.00 C ATOM 1622 C LYS A 757 5.257 2.976 -14.922 1.00 0.00 C ATOM 1623 O LYS A 757 4.546 2.445 -15.776 1.00 0.00 O ATOM 1624 CB LYS A 757 6.162 5.205 -15.622 1.00 0.00 C ATOM 1625 CG LYS A 757 7.629 4.909 -15.340 1.00 0.00 C ATOM 1626 CD LYS A 757 8.487 5.125 -16.575 1.00 0.00 C ATOM 1627 CE LYS A 757 9.543 4.040 -16.723 1.00 0.00 C ATOM 1628 NZ LYS A 757 9.027 2.849 -17.458 1.00 0.00 N ATOM 0 H LYS A 757 6.214 5.509 -13.163 1.00 0.00 H new ATOM 0 HA LYS A 757 4.173 4.818 -14.905 1.00 0.00 H new ATOM 0 HB2 LYS A 757 5.937 4.922 -16.650 1.00 0.00 H new ATOM 0 HB3 LYS A 757 5.998 6.280 -15.544 1.00 0.00 H new ATOM 0 HG2 LYS A 757 7.982 5.551 -14.533 1.00 0.00 H new ATOM 0 HG3 LYS A 757 7.734 3.880 -14.998 1.00 0.00 H new ATOM 0 HD2 LYS A 757 7.852 5.139 -17.461 1.00 0.00 H new ATOM 0 HD3 LYS A 757 8.972 6.099 -16.515 1.00 0.00 H new ATOM 0 HE2 LYS A 757 10.406 4.445 -17.251 1.00 0.00 H new ATOM 0 HE3 LYS A 757 9.888 3.734 -15.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 9.780 2.136 -17.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 8.219 2.445 -16.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 8.721 3.134 -18.410 1.00 0.00 H new ATOM 1642 N GLN A 758 6.113 2.291 -14.159 1.00 0.00 N ATOM 1643 CA GLN A 758 6.268 0.843 -14.281 1.00 0.00 C ATOM 1644 C GLN A 758 4.943 0.122 -14.026 1.00 0.00 C ATOM 1645 O GLN A 758 4.675 -0.925 -14.618 1.00 0.00 O ATOM 1646 CB GLN A 758 7.328 0.340 -13.301 1.00 0.00 C ATOM 1647 CG GLN A 758 8.569 -0.214 -13.978 1.00 0.00 C ATOM 1648 CD GLN A 758 9.254 -1.286 -13.156 1.00 0.00 C ATOM 1649 OE1 GLN A 758 10.436 -1.177 -12.835 1.00 0.00 O ATOM 1650 NE2 GLN A 758 8.512 -2.335 -12.812 1.00 0.00 N ATOM 0 H GLN A 758 6.709 2.718 -13.450 1.00 0.00 H new ATOM 0 HA GLN A 758 6.587 0.625 -15.300 1.00 0.00 H new ATOM 0 HB2 GLN A 758 7.619 1.158 -12.642 1.00 0.00 H new ATOM 0 HB3 GLN A 758 6.891 -0.436 -12.672 1.00 0.00 H new ATOM 0 HG2 GLN A 758 8.295 -0.626 -14.949 1.00 0.00 H new ATOM 0 HG3 GLN A 758 9.270 0.599 -14.164 1.00 0.00 H new ATOM 0 HE21 GLN A 758 7.535 -2.385 -13.100 1.00 0.00 H new ATOM 0 HE22 GLN A 758 8.920 -3.090 -12.260 1.00 0.00 H new ATOM 1659 N LEU A 759 4.118 0.689 -13.144 1.00 0.00 N ATOM 1660 CA LEU A 759 2.822 0.101 -12.814 1.00 0.00 C ATOM 1661 C LEU A 759 1.691 0.810 -13.556 1.00 0.00 C ATOM 1662 O LEU A 759 1.850 1.940 -14.018 1.00 0.00 O ATOM 1663 CB LEU A 759 2.574 0.178 -11.305 1.00 0.00 C ATOM 1664 CG LEU A 759 2.887 -1.100 -10.527 1.00 0.00 C ATOM 1665 CD1 LEU A 759 4.391 -1.290 -10.391 1.00 0.00 C ATOM 1666 CD2 LEU A 759 2.224 -1.062 -9.157 1.00 0.00 C ATOM 0 H LEU A 759 4.326 1.555 -12.646 1.00 0.00 H new ATOM 0 HA LEU A 759 2.840 -0.943 -13.126 1.00 0.00 H new ATOM 0 HB2 LEU A 759 3.175 0.990 -10.895 1.00 0.00 H new ATOM 0 HB3 LEU A 759 1.529 0.439 -11.138 1.00 0.00 H new ATOM 0 HG LEU A 759 2.486 -1.949 -11.081 1.00 0.00 H new ATOM 0 HD11 LEU A 759 4.593 -2.205 -9.834 1.00 0.00 H new ATOM 0 HD12 LEU A 759 4.840 -1.361 -11.382 1.00 0.00 H new ATOM 0 HD13 LEU A 759 4.819 -0.440 -9.859 1.00 0.00 H new ATOM 0 HD21 LEU A 759 2.456 -1.979 -8.615 1.00 0.00 H new ATOM 0 HD22 LEU A 759 2.596 -0.205 -8.596 1.00 0.00 H new ATOM 0 HD23 LEU A 759 1.144 -0.975 -9.278 1.00 0.00 H new ATOM 1678 N ASP A 760 0.545 0.136 -13.653 1.00 0.00 N ATOM 1679 CA ASP A 760 -0.629 0.694 -14.324 1.00 0.00 C ATOM 1680 C ASP A 760 -1.912 0.007 -13.847 1.00 0.00 C ATOM 1681 O ASP A 760 -2.820 -0.260 -14.638 1.00 0.00 O ATOM 1682 CB ASP A 760 -0.496 0.561 -15.846 1.00 0.00 C ATOM 1683 CG ASP A 760 -0.891 1.832 -16.573 1.00 0.00 C ATOM 1684 OD1 ASP A 760 -2.084 2.200 -16.523 1.00 0.00 O ATOM 1685 OD2 ASP A 760 -0.007 2.463 -17.187 1.00 0.00 O ATOM 0 H ASP A 760 0.405 -0.800 -13.274 1.00 0.00 H new ATOM 0 HA ASP A 760 -0.688 1.752 -14.068 1.00 0.00 H new ATOM 0 HB2 ASP A 760 0.534 0.307 -16.097 1.00 0.00 H new ATOM 0 HB3 ASP A 760 -1.121 -0.262 -16.192 1.00 0.00 H new ATOM 1690 N THR A 761 -1.976 -0.279 -12.546 1.00 0.00 N ATOM 1691 CA THR A 761 -3.138 -0.937 -11.956 1.00 0.00 C ATOM 1692 C THR A 761 -3.679 -0.138 -10.763 1.00 0.00 C ATOM 1693 O THR A 761 -3.164 0.936 -10.440 1.00 0.00 O ATOM 1694 CB THR A 761 -2.763 -2.361 -11.530 1.00 0.00 C ATOM 1695 OG1 THR A 761 -3.906 -3.080 -11.100 1.00 0.00 O ATOM 1696 CG2 THR A 761 -1.740 -2.408 -10.411 1.00 0.00 C ATOM 0 H THR A 761 -1.233 -0.064 -11.881 1.00 0.00 H new ATOM 0 HA THR A 761 -3.929 -0.986 -12.705 1.00 0.00 H new ATOM 0 HB THR A 761 -2.324 -2.816 -12.418 1.00 0.00 H new ATOM 0 HG1 THR A 761 -3.642 -3.986 -10.835 1.00 0.00 H new ATOM 0 HG21 THR A 761 -1.522 -3.446 -10.161 1.00 0.00 H new ATOM 0 HG22 THR A 761 -0.824 -1.913 -10.734 1.00 0.00 H new ATOM 0 HG23 THR A 761 -2.138 -1.899 -9.533 1.00 0.00 H new ATOM 1704 N THR A 762 -4.718 -0.671 -10.114 1.00 0.00 N ATOM 1705 CA THR A 762 -5.337 -0.011 -8.962 1.00 0.00 C ATOM 1706 C THR A 762 -5.815 -1.033 -7.923 1.00 0.00 C ATOM 1707 O THR A 762 -5.699 -2.243 -8.129 1.00 0.00 O ATOM 1708 CB THR A 762 -6.513 0.855 -9.424 1.00 0.00 C ATOM 1709 OG1 THR A 762 -7.227 0.215 -10.471 1.00 0.00 O ATOM 1710 CG2 THR A 762 -6.093 2.220 -9.923 1.00 0.00 C ATOM 0 H THR A 762 -5.149 -1.560 -10.368 1.00 0.00 H new ATOM 0 HA THR A 762 -4.584 0.621 -8.491 1.00 0.00 H new ATOM 0 HB THR A 762 -7.139 0.986 -8.541 1.00 0.00 H new ATOM 0 HG1 THR A 762 -7.975 0.783 -10.751 1.00 0.00 H new ATOM 0 HG21 THR A 762 -6.974 2.781 -10.234 1.00 0.00 H new ATOM 0 HG22 THR A 762 -5.584 2.759 -9.124 1.00 0.00 H new ATOM 0 HG23 THR A 762 -5.418 2.105 -10.771 1.00 0.00 H new ATOM 1718 N LEU A 763 -6.354 -0.533 -6.806 1.00 0.00 N ATOM 1719 CA LEU A 763 -6.853 -1.398 -5.735 1.00 0.00 C ATOM 1720 C LEU A 763 -8.202 -2.012 -6.115 1.00 0.00 C ATOM 1721 O LEU A 763 -9.166 -1.292 -6.382 1.00 0.00 O ATOM 1722 CB LEU A 763 -6.997 -0.617 -4.420 1.00 0.00 C ATOM 1723 CG LEU A 763 -5.891 0.406 -4.124 1.00 0.00 C ATOM 1724 CD1 LEU A 763 -6.087 1.027 -2.746 1.00 0.00 C ATOM 1725 CD2 LEU A 763 -4.519 -0.246 -4.224 1.00 0.00 C ATOM 0 H LEU A 763 -6.455 0.465 -6.621 1.00 0.00 H new ATOM 0 HA LEU A 763 -6.126 -2.198 -5.593 1.00 0.00 H new ATOM 0 HB2 LEU A 763 -7.954 -0.095 -4.433 1.00 0.00 H new ATOM 0 HB3 LEU A 763 -7.034 -1.331 -3.598 1.00 0.00 H new ATOM 0 HG LEU A 763 -5.951 1.199 -4.869 1.00 0.00 H new ATOM 0 HD11 LEU A 763 -5.293 1.749 -2.556 1.00 0.00 H new ATOM 0 HD12 LEU A 763 -7.053 1.531 -2.708 1.00 0.00 H new ATOM 0 HD13 LEU A 763 -6.056 0.245 -1.987 1.00 0.00 H new ATOM 0 HD21 LEU A 763 -3.748 0.494 -4.011 1.00 0.00 H new ATOM 0 HD22 LEU A 763 -4.450 -1.060 -3.502 1.00 0.00 H new ATOM 0 HD23 LEU A 763 -4.376 -0.640 -5.230 1.00 0.00 H new ATOM 1737 N LYS A 764 -8.261 -3.346 -6.140 1.00 0.00 N ATOM 1738 CA LYS A 764 -9.491 -4.052 -6.489 1.00 0.00 C ATOM 1739 C LYS A 764 -9.810 -5.154 -5.474 1.00 0.00 C ATOM 1740 O LYS A 764 -10.838 -5.097 -4.799 1.00 0.00 O ATOM 1741 CB LYS A 764 -9.377 -4.650 -7.895 1.00 0.00 C ATOM 1742 CG LYS A 764 -10.702 -5.139 -8.462 1.00 0.00 C ATOM 1743 CD LYS A 764 -10.497 -6.229 -9.506 1.00 0.00 C ATOM 1744 CE LYS A 764 -10.759 -5.717 -10.916 1.00 0.00 C ATOM 1745 NZ LYS A 764 -12.207 -5.454 -11.160 1.00 0.00 N ATOM 0 H LYS A 764 -7.472 -3.955 -5.923 1.00 0.00 H new ATOM 0 HA LYS A 764 -10.307 -3.330 -6.470 1.00 0.00 H new ATOM 0 HB2 LYS A 764 -8.960 -3.900 -8.566 1.00 0.00 H new ATOM 0 HB3 LYS A 764 -8.673 -5.482 -7.870 1.00 0.00 H new ATOM 0 HG2 LYS A 764 -11.325 -5.521 -7.654 1.00 0.00 H new ATOM 0 HG3 LYS A 764 -11.238 -4.302 -8.909 1.00 0.00 H new ATOM 0 HD2 LYS A 764 -9.477 -6.608 -9.440 1.00 0.00 H new ATOM 0 HD3 LYS A 764 -11.162 -7.066 -9.294 1.00 0.00 H new ATOM 0 HE2 LYS A 764 -10.192 -4.800 -11.079 1.00 0.00 H new ATOM 0 HE3 LYS A 764 -10.397 -6.448 -11.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 -12.366 -5.305 -12.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 -12.767 -6.269 -10.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 -12.499 -4.604 -10.636 1.00 0.00 H new ATOM 1759 N TYR A 765 -8.935 -6.158 -5.378 1.00 0.00 N ATOM 1760 CA TYR A 765 -9.145 -7.268 -4.449 1.00 0.00 C ATOM 1761 C TYR A 765 -8.019 -7.362 -3.416 1.00 0.00 C ATOM 1762 O TYR A 765 -6.848 -7.496 -3.777 1.00 0.00 O ATOM 1763 CB TYR A 765 -9.252 -8.591 -5.215 1.00 0.00 C ATOM 1764 CG TYR A 765 -10.493 -8.715 -6.082 1.00 0.00 C ATOM 1765 CD1 TYR A 765 -11.749 -8.360 -5.602 1.00 0.00 C ATOM 1766 CD2 TYR A 765 -10.403 -9.195 -7.385 1.00 0.00 C ATOM 1767 CE1 TYR A 765 -12.877 -8.481 -6.393 1.00 0.00 C ATOM 1768 CE2 TYR A 765 -11.526 -9.316 -8.181 1.00 0.00 C ATOM 1769 CZ TYR A 765 -12.761 -8.959 -7.681 1.00 0.00 C ATOM 1770 OH TYR A 765 -13.882 -9.083 -8.473 1.00 0.00 O ATOM 0 H TYR A 765 -8.079 -6.224 -5.929 1.00 0.00 H new ATOM 0 HA TYR A 765 -10.078 -7.077 -3.918 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -8.370 -8.704 -5.846 1.00 0.00 H new ATOM 0 HB3 TYR A 765 -9.240 -9.413 -4.499 1.00 0.00 H new ATOM 0 HD1 TYR A 765 -11.845 -7.983 -4.594 1.00 0.00 H new ATOM 0 HD2 TYR A 765 -9.439 -9.478 -7.781 1.00 0.00 H new ATOM 0 HE1 TYR A 765 -13.845 -8.202 -6.003 1.00 0.00 H new ATOM 0 HE2 TYR A 765 -11.437 -9.689 -9.191 1.00 0.00 H new ATOM 0 HH TYR A 765 -13.625 -9.433 -9.351 1.00 0.00 H new ATOM 1780 N PRO A 766 -8.362 -7.295 -2.110 1.00 0.00 N ATOM 1781 CA PRO A 766 -7.377 -7.376 -1.016 1.00 0.00 C ATOM 1782 C PRO A 766 -6.657 -8.726 -0.974 1.00 0.00 C ATOM 1783 O PRO A 766 -6.897 -9.596 -1.813 1.00 0.00 O ATOM 1784 CB PRO A 766 -8.226 -7.185 0.254 1.00 0.00 C ATOM 1785 CG PRO A 766 -9.505 -6.581 -0.218 1.00 0.00 C ATOM 1786 CD PRO A 766 -9.733 -7.131 -1.594 1.00 0.00 C ATOM 0 HA PRO A 766 -6.587 -6.634 -1.132 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -8.402 -8.136 0.757 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -7.723 -6.534 0.969 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -10.329 -6.839 0.448 1.00 0.00 H new ATOM 0 HG3 PRO A 766 -9.440 -5.493 -0.238 1.00 0.00 H new ATOM 0 HD2 PRO A 766 -10.271 -8.078 -1.567 1.00 0.00 H new ATOM 0 HD3 PRO A 766 -10.319 -6.449 -2.211 1.00 0.00 H new ATOM 1794 N TYR A 767 -5.773 -8.891 0.012 1.00 0.00 N ATOM 1795 CA TYR A 767 -5.016 -10.135 0.163 1.00 0.00 C ATOM 1796 C TYR A 767 -5.929 -11.298 0.580 1.00 0.00 C ATOM 1797 O TYR A 767 -5.833 -12.397 0.033 1.00 0.00 O ATOM 1798 CB TYR A 767 -3.874 -9.957 1.178 1.00 0.00 C ATOM 1799 CG TYR A 767 -4.325 -9.606 2.583 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -4.621 -10.602 3.503 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -4.447 -8.282 2.989 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -5.031 -10.292 4.785 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -4.853 -7.963 4.271 1.00 0.00 C ATOM 1804 CZ TYR A 767 -5.144 -8.973 5.164 1.00 0.00 C ATOM 1805 OH TYR A 767 -5.551 -8.665 6.442 1.00 0.00 O ATOM 0 H TYR A 767 -5.564 -8.182 0.715 1.00 0.00 H new ATOM 0 HA TYR A 767 -4.584 -10.379 -0.807 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -3.293 -10.879 1.217 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -3.206 -9.174 0.819 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -4.529 -11.638 3.211 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -4.221 -7.490 2.291 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -5.262 -11.080 5.487 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -4.942 -6.929 4.572 1.00 0.00 H new ATOM 0 HH TYR A 767 -5.563 -7.692 6.556 1.00 0.00 H new ATOM 1815 N LYS A 768 -6.814 -11.051 1.549 1.00 0.00 N ATOM 1816 CA LYS A 768 -7.737 -12.079 2.030 1.00 0.00 C ATOM 1817 C LYS A 768 -9.172 -11.794 1.583 1.00 0.00 C ATOM 1818 O LYS A 768 -9.912 -12.713 1.232 1.00 0.00 O ATOM 1819 CB LYS A 768 -7.685 -12.178 3.558 1.00 0.00 C ATOM 1820 CG LYS A 768 -6.726 -13.239 4.074 1.00 0.00 C ATOM 1821 CD LYS A 768 -7.290 -13.954 5.297 1.00 0.00 C ATOM 1822 CE LYS A 768 -6.225 -14.179 6.365 1.00 0.00 C ATOM 1823 NZ LYS A 768 -6.800 -14.175 7.743 1.00 0.00 N ATOM 0 H LYS A 768 -6.910 -10.149 2.015 1.00 0.00 H new ATOM 0 HA LYS A 768 -7.422 -13.028 1.597 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -7.394 -11.210 3.965 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -8.686 -12.393 3.933 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -6.527 -13.965 3.286 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -5.773 -12.776 4.329 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -8.107 -13.366 5.717 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -7.710 -14.913 4.995 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -5.726 -15.131 6.184 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -5.465 -13.401 6.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -6.041 -14.331 8.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -7.254 -13.257 7.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -7.507 -14.933 7.827 1.00 0.00 H new ATOM 1837 N SER A 769 -9.561 -10.514 1.617 1.00 0.00 N ATOM 1838 CA SER A 769 -10.912 -10.090 1.227 1.00 0.00 C ATOM 1839 C SER A 769 -11.996 -10.827 2.026 1.00 0.00 C ATOM 1840 O SER A 769 -13.125 -10.979 1.560 1.00 0.00 O ATOM 1841 CB SER A 769 -11.125 -10.295 -0.279 1.00 0.00 C ATOM 1842 OG SER A 769 -11.513 -11.626 -0.583 1.00 0.00 O ATOM 0 H SER A 769 -8.955 -9.749 1.913 1.00 0.00 H new ATOM 0 HA SER A 769 -11.000 -9.028 1.457 1.00 0.00 H new ATOM 0 HB2 SER A 769 -11.889 -9.604 -0.635 1.00 0.00 H new ATOM 0 HB3 SER A 769 -10.205 -10.055 -0.812 1.00 0.00 H new ATOM 0 HG SER A 769 -10.844 -12.250 -0.232 1.00 0.00 H new ATOM 1848 N ARG A 770 -11.639 -11.270 3.234 1.00 0.00 N ATOM 1849 CA ARG A 770 -12.561 -11.984 4.115 1.00 0.00 C ATOM 1850 C ARG A 770 -13.134 -13.236 3.437 1.00 0.00 C ATOM 1851 O ARG A 770 -14.326 -13.530 3.557 1.00 0.00 O ATOM 1852 CB ARG A 770 -13.691 -11.051 4.571 1.00 0.00 C ATOM 1853 CG ARG A 770 -13.989 -11.142 6.062 1.00 0.00 C ATOM 1854 CD ARG A 770 -14.960 -10.059 6.509 1.00 0.00 C ATOM 1855 NE ARG A 770 -14.483 -9.341 7.693 1.00 0.00 N ATOM 1856 CZ ARG A 770 -14.575 -9.809 8.942 1.00 0.00 C ATOM 1857 NH1 ARG A 770 -15.100 -11.009 9.183 1.00 0.00 N ATOM 1858 NH2 ARG A 770 -14.132 -9.073 9.956 1.00 0.00 N ATOM 0 H ARG A 770 -10.706 -11.144 3.626 1.00 0.00 H new ATOM 0 HA ARG A 770 -12.000 -12.313 4.990 1.00 0.00 H new ATOM 0 HB2 ARG A 770 -13.425 -10.023 4.324 1.00 0.00 H new ATOM 0 HB3 ARG A 770 -14.596 -11.289 4.012 1.00 0.00 H new ATOM 0 HG2 ARG A 770 -14.407 -12.122 6.290 1.00 0.00 H new ATOM 0 HG3 ARG A 770 -13.060 -11.053 6.625 1.00 0.00 H new ATOM 0 HD2 ARG A 770 -15.112 -9.351 5.694 1.00 0.00 H new ATOM 0 HD3 ARG A 770 -15.929 -10.509 6.725 1.00 0.00 H new ATOM 0 HE ARG A 770 -14.053 -8.426 7.556 1.00 0.00 H new ATOM 0 HH11 ARG A 770 -15.438 -11.583 8.410 1.00 0.00 H new ATOM 0 HH12 ARG A 770 -15.164 -11.355 10.141 1.00 0.00 H new ATOM 0 HH21 ARG A 770 -13.724 -8.155 9.780 1.00 0.00 H new ATOM 0 HH22 ARG A 770 -14.200 -9.426 10.910 1.00 0.00 H new ATOM 1872 N GLU A 771 -12.272 -13.974 2.736 1.00 0.00 N ATOM 1873 CA GLU A 771 -12.687 -15.199 2.049 1.00 0.00 C ATOM 1874 C GLU A 771 -13.153 -16.259 3.051 1.00 0.00 C ATOM 1875 O GLU A 771 -14.195 -16.897 2.791 1.00 0.00 O ATOM 1876 CB GLU A 771 -11.539 -15.761 1.198 1.00 0.00 C ATOM 1877 CG GLU A 771 -11.337 -15.032 -0.122 1.00 0.00 C ATOM 1878 CD GLU A 771 -12.338 -15.451 -1.180 1.00 0.00 C ATOM 1879 OE1 GLU A 771 -13.478 -14.939 -1.159 1.00 0.00 O ATOM 1880 OE2 GLU A 771 -11.983 -16.290 -2.036 1.00 0.00 O ATOM 1881 OXT GLU A 771 -12.472 -16.440 4.086 1.00 0.00 O ATOM 0 H GLU A 771 -11.284 -13.746 2.629 1.00 0.00 H new ATOM 0 HA GLU A 771 -13.521 -14.944 1.395 1.00 0.00 H new ATOM 0 HB2 GLU A 771 -10.615 -15.712 1.774 1.00 0.00 H new ATOM 0 HB3 GLU A 771 -11.732 -16.814 0.994 1.00 0.00 H new ATOM 0 HG2 GLU A 771 -11.419 -13.958 0.045 1.00 0.00 H new ATOM 0 HG3 GLU A 771 -10.328 -15.222 -0.487 1.00 0.00 H new TER 1888 GLU A 771 ATOM 1889 N GLU B1404 19.328 -10.014 -1.578 1.00 0.00 N ATOM 1890 CA GLU B1404 18.324 -9.368 -2.467 1.00 0.00 C ATOM 1891 C GLU B1404 18.334 -7.849 -2.308 1.00 0.00 C ATOM 1892 O GLU B1404 18.788 -7.325 -1.288 1.00 0.00 O ATOM 1893 CB GLU B1404 16.934 -9.925 -2.130 1.00 0.00 C ATOM 1894 CG GLU B1404 16.421 -10.940 -3.143 1.00 0.00 C ATOM 1895 CD GLU B1404 17.349 -12.129 -3.304 1.00 0.00 C ATOM 1896 OE1 GLU B1404 17.589 -12.838 -2.304 1.00 0.00 O ATOM 1897 OE2 GLU B1404 17.844 -12.346 -4.430 1.00 0.00 O ATOM 0 HA GLU B1404 18.577 -9.591 -3.504 1.00 0.00 H new ATOM 0 HB2 GLU B1404 16.968 -10.392 -1.146 1.00 0.00 H new ATOM 0 HB3 GLU B1404 16.226 -9.098 -2.066 1.00 0.00 H new ATOM 0 HG2 GLU B1404 15.437 -11.292 -2.832 1.00 0.00 H new ATOM 0 HG3 GLU B1404 16.294 -10.451 -4.109 1.00 0.00 H new ATOM 1906 N GLU B1405 17.827 -7.150 -3.320 1.00 0.00 N ATOM 1907 CA GLU B1405 17.769 -5.690 -3.299 1.00 0.00 C ATOM 1908 C GLU B1405 16.460 -5.194 -3.912 1.00 0.00 C ATOM 1909 O GLU B1405 16.437 -4.713 -5.046 1.00 0.00 O ATOM 1910 CB GLU B1405 18.966 -5.098 -4.052 1.00 0.00 C ATOM 1911 CG GLU B1405 20.052 -4.551 -3.139 1.00 0.00 C ATOM 1912 CD GLU B1405 20.682 -3.283 -3.682 1.00 0.00 C ATOM 1913 OE1 GLU B1405 20.131 -2.191 -3.430 1.00 0.00 O ATOM 1914 OE2 GLU B1405 21.725 -3.384 -4.361 1.00 0.00 O ATOM 0 H GLU B1405 17.449 -7.572 -4.168 1.00 0.00 H new ATOM 0 HA GLU B1405 17.810 -5.360 -2.261 1.00 0.00 H new ATOM 0 HB2 GLU B1405 19.396 -5.867 -4.694 1.00 0.00 H new ATOM 0 HB3 GLU B1405 18.615 -4.298 -4.704 1.00 0.00 H new ATOM 0 HG2 GLU B1405 19.628 -4.350 -2.155 1.00 0.00 H new ATOM 0 HG3 GLU B1405 20.825 -5.308 -3.004 1.00 0.00 H new ATOM 1921 N PRO B1406 15.344 -5.316 -3.167 1.00 0.00 N ATOM 1922 CA PRO B1406 14.022 -4.885 -3.641 1.00 0.00 C ATOM 1923 C PRO B1406 13.982 -3.396 -3.983 1.00 0.00 C ATOM 1924 O PRO B1406 13.664 -3.024 -5.113 1.00 0.00 O ATOM 1925 CB PRO B1406 13.089 -5.195 -2.462 1.00 0.00 C ATOM 1926 CG PRO B1406 13.823 -6.198 -1.637 1.00 0.00 C ATOM 1927 CD PRO B1406 15.281 -5.886 -1.810 1.00 0.00 C ATOM 0 HA PRO B1406 13.739 -5.394 -4.562 1.00 0.00 H new ATOM 0 HB2 PRO B1406 12.870 -4.296 -1.886 1.00 0.00 H new ATOM 0 HB3 PRO B1406 12.135 -5.592 -2.808 1.00 0.00 H new ATOM 0 HG2 PRO B1406 13.531 -6.131 -0.589 1.00 0.00 H new ATOM 0 HG3 PRO B1406 13.599 -7.213 -1.966 1.00 0.00 H new ATOM 0 HD2 PRO B1406 15.633 -5.179 -1.059 1.00 0.00 H new ATOM 0 HD3 PRO B1406 15.898 -6.780 -1.720 1.00 0.00 H new ATOM 1935 N VAL B1407 14.305 -2.552 -2.999 1.00 0.00 N ATOM 1936 CA VAL B1407 14.306 -1.098 -3.188 1.00 0.00 C ATOM 1937 C VAL B1407 12.905 -0.552 -3.526 1.00 0.00 C ATOM 1938 O VAL B1407 12.757 0.633 -3.831 1.00 0.00 O ATOM 1939 CB VAL B1407 15.294 -0.681 -4.304 1.00 0.00 C ATOM 1940 CG1 VAL B1407 15.497 0.829 -4.314 1.00 0.00 C ATOM 1941 CG2 VAL B1407 16.626 -1.409 -4.146 1.00 0.00 C ATOM 0 H VAL B1407 14.570 -2.852 -2.061 1.00 0.00 H new ATOM 0 HA VAL B1407 14.624 -0.667 -2.238 1.00 0.00 H new ATOM 0 HB VAL B1407 14.863 -0.968 -5.263 1.00 0.00 H new ATOM 0 HG11 VAL B1407 16.195 1.097 -5.107 1.00 0.00 H new ATOM 0 HG12 VAL B1407 14.542 1.323 -4.490 1.00 0.00 H new ATOM 0 HG13 VAL B1407 15.900 1.148 -3.353 1.00 0.00 H new ATOM 0 HG21 VAL B1407 17.305 -1.101 -4.941 1.00 0.00 H new ATOM 0 HG22 VAL B1407 17.063 -1.162 -3.179 1.00 0.00 H new ATOM 0 HG23 VAL B1407 16.462 -2.485 -4.206 1.00 0.00 H new HETATM 1951 N PTR B1408 11.879 -1.410 -3.463 1.00 0.00 N HETATM 1952 CA PTR B1408 10.504 -0.998 -3.759 1.00 0.00 C HETATM 1953 C PTR B1408 10.375 -0.469 -5.195 1.00 0.00 C HETATM 1954 O PTR B1408 11.328 -0.530 -5.977 1.00 0.00 O HETATM 1955 CB PTR B1408 10.045 0.057 -2.747 1.00 0.00 C HETATM 1956 CG PTR B1408 9.912 -0.484 -1.337 1.00 0.00 C HETATM 1957 CD1 PTR B1408 8.702 -0.988 -0.880 1.00 0.00 C HETATM 1958 CD2 PTR B1408 10.996 -0.490 -0.465 1.00 0.00 C HETATM 1959 CE1 PTR B1408 8.573 -1.485 0.403 1.00 0.00 C HETATM 1960 CE2 PTR B1408 10.874 -0.986 0.821 1.00 0.00 C HETATM 1961 CZ PTR B1408 9.661 -1.482 1.251 1.00 0.00 C HETATM 1962 OH PTR B1408 9.532 -1.973 2.517 1.00 0.00 O HETATM 1963 P PTR B1408 9.867 -1.164 3.871 1.00 0.00 P HETATM 1964 O1P PTR B1408 9.629 -2.123 5.142 1.00 0.00 O HETATM 1965 O2P PTR B1408 8.903 0.124 3.979 1.00 0.00 O HETATM 1966 O3P PTR B1408 11.279 -0.724 3.849 1.00 0.00 O HETATM 0 HE2 PTR B1408 11.733 -0.985 1.492 1.00 0.00 H new HETATM 0 HE1 PTR B1408 7.615 -1.878 0.744 1.00 0.00 H new HETATM 0 HD2 PTR B1408 11.956 -0.098 -0.800 1.00 0.00 H new HETATM 0 HD1 PTR B1408 7.838 -0.992 -1.545 1.00 0.00 H new HETATM 0 HB3 PTR B1408 10.756 0.883 -2.746 1.00 0.00 H new HETATM 0 HB2 PTR B1408 9.085 0.463 -3.065 1.00 0.00 H new HETATM 0 HA PTR B1408 9.859 -1.873 -3.675 1.00 0.00 H new ATOM 1975 N GLU B1409 9.187 0.042 -5.537 1.00 0.00 N ATOM 1976 CA GLU B1409 8.934 0.572 -6.876 1.00 0.00 C ATOM 1977 C GLU B1409 9.559 1.953 -7.043 1.00 0.00 C ATOM 1978 O GLU B1409 9.491 2.790 -6.137 1.00 0.00 O ATOM 1979 CB GLU B1409 7.429 0.638 -7.159 1.00 0.00 C ATOM 1980 CG GLU B1409 6.937 -0.427 -8.134 1.00 0.00 C ATOM 1981 CD GLU B1409 7.541 -0.283 -9.519 1.00 0.00 C ATOM 1982 OE1 GLU B1409 7.136 0.643 -10.251 1.00 0.00 O ATOM 1983 OE2 GLU B1409 8.421 -1.097 -9.873 1.00 0.00 O ATOM 0 H GLU B1409 8.389 0.098 -4.904 1.00 0.00 H new ATOM 0 HA GLU B1409 9.395 -0.106 -7.595 1.00 0.00 H new ATOM 0 HB2 GLU B1409 6.887 0.534 -6.219 1.00 0.00 H new ATOM 0 HB3 GLU B1409 7.187 1.623 -7.559 1.00 0.00 H new ATOM 0 HG2 GLU B1409 7.178 -1.414 -7.739 1.00 0.00 H new ATOM 0 HG3 GLU B1409 5.851 -0.370 -8.209 1.00 0.00 H new ATOM 1990 N GLU B1410 10.171 2.185 -8.201 1.00 0.00 N ATOM 1991 CA GLU B1410 10.817 3.461 -8.486 1.00 0.00 C ATOM 1992 C GLU B1410 9.817 4.477 -9.030 1.00 0.00 C ATOM 1993 O GLU B1410 9.136 4.223 -10.024 1.00 0.00 O ATOM 1994 CB GLU B1410 11.959 3.265 -9.486 1.00 0.00 C ATOM 1995 CG GLU B1410 13.201 4.078 -9.160 1.00 0.00 C ATOM 1996 CD GLU B1410 14.405 3.663 -9.986 1.00 0.00 C ATOM 1997 OE1 GLU B1410 14.309 3.683 -11.233 1.00 0.00 O ATOM 1998 OE2 GLU B1410 15.445 3.320 -9.387 1.00 0.00 O ATOM 0 H GLU B1410 10.233 1.504 -8.958 1.00 0.00 H new ATOM 0 HA GLU B1410 11.221 3.848 -7.551 1.00 0.00 H new ATOM 0 HB2 GLU B1410 12.225 2.208 -9.518 1.00 0.00 H new ATOM 0 HB3 GLU B1410 11.609 3.536 -10.482 1.00 0.00 H new ATOM 0 HG2 GLU B1410 12.994 5.134 -9.331 1.00 0.00 H new ATOM 0 HG3 GLU B1410 13.436 3.967 -8.101 1.00 0.00 H new ATOM 2005 N VAL B1411 9.740 5.633 -8.371 1.00 0.00 N ATOM 2006 CA VAL B1411 8.830 6.697 -8.788 1.00 0.00 C ATOM 2007 C VAL B1411 9.155 7.163 -10.210 1.00 0.00 C ATOM 2008 O VAL B1411 8.254 7.403 -11.012 1.00 0.00 O ATOM 2009 CB VAL B1411 8.889 7.903 -7.821 1.00 0.00 C ATOM 2010 CG1 VAL B1411 7.786 8.904 -8.135 1.00 0.00 C ATOM 2011 CG2 VAL B1411 8.797 7.437 -6.372 1.00 0.00 C ATOM 0 H VAL B1411 10.297 5.856 -7.546 1.00 0.00 H new ATOM 0 HA VAL B1411 7.821 6.286 -8.767 1.00 0.00 H new ATOM 0 HB VAL B1411 9.848 8.401 -7.960 1.00 0.00 H new ATOM 0 HG11 VAL B1411 7.848 9.743 -7.442 1.00 0.00 H new ATOM 0 HG12 VAL B1411 7.904 9.267 -9.156 1.00 0.00 H new ATOM 0 HG13 VAL B1411 6.815 8.420 -8.032 1.00 0.00 H new ATOM 0 HG21 VAL B1411 8.840 8.301 -5.709 1.00 0.00 H new ATOM 0 HG22 VAL B1411 7.856 6.909 -6.219 1.00 0.00 H new ATOM 0 HG23 VAL B1411 9.629 6.768 -6.151 1.00 0.00 H new ATOM 2021 N GLY B1412 10.449 7.273 -10.521 1.00 0.00 N ATOM 2022 CA GLY B1412 10.861 7.696 -11.850 1.00 0.00 C ATOM 2023 C GLY B1412 10.809 9.200 -12.026 1.00 0.00 C ATOM 2024 O GLY B1412 11.840 9.861 -11.790 1.00 0.00 O ATOM 2025 OXT GLY B1412 9.737 9.714 -12.405 1.00 0.00 O ATOM 0 H GLY B1412 11.215 7.077 -9.877 1.00 0.00 H new ATOM 0 HA2 GLY B1412 11.876 7.347 -12.040 1.00 0.00 H new ATOM 0 HA3 GLY B1412 10.218 7.225 -12.593 1.00 0.00 H new TER 2029 GLY B1412