USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 8 ASN : amide:sc= -0.284 K(o=0.12,f=-1.6!) USER MOD Set 1.2: A 88 THR OG1 : rot 100:sc= 0.408 USER MOD Set 2.1: A 65 THR OG1 : rot -45:sc= -2.15! USER MOD Set 2.2: A 85 TYR OH : rot 30:sc= -4.86! USER MOD Set 3.1: A 15 ASN : amide:sc= -4.21! X(o=-4.9!,f=-4.6) USER MOD Set 3.2: A 79 LYS NZ :NH3+ 143:sc= -0.714 (180deg=-2.4!) USER MOD Set 4.1: A 28 SER OG : rot -139:sc= 0.0469! USER MOD Set 4.2: A 77 TYR OH : rot 51:sc= -3.31! USER MOD Set 5.1: A 22 LYS NZ :NH3+ 164:sc= -0.189 (180deg=-0.353) USER MOD Set 5.2: A 50 MET CE :methyl -126:sc= -8.83! (180deg=-12.4!) USER MOD Set 6.1: A 12 TYR OH : rot 90:sc= -3.3! USER MOD Set 6.2: A 53 GLN : amide:sc= -10.4! C(o=-14!,f=-8.6!) USER MOD Single : A 1 ALA N :NH3+ -112:sc= 0.0928 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.104 USER MOD Single : A 9 HIS : no HD1:sc= -6.08! C(o=-6.1!,f=-5.3!) USER MOD Single : A 10 THR OG1 : rot 9:sc= -4.57! USER MOD Single : A 14 ASN : amide:sc= -2.32 K(o=-2.3,f=-0.17) USER MOD Single : A 17 ASN : amide:sc= -1.8 K(o=-1.8,f=-2.8!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 157:sc= -3.28! USER MOD Single : A 34 SER OG : rot 180:sc= -0.331 USER MOD Single : A 35 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 38 GLN : amide:sc= -4.8! C(o=-4.8!,f=-14!) USER MOD Single : A 45 SER OG : rot -170:sc= -0.958 USER MOD Single : A 47 SER OG : rot 69:sc= 0.549 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 140:sc= -0.983 USER MOD Single : A 66 ASN : amide:sc= -0.529 K(o=-0.53,f=-0.0043) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl 162:sc= -0.0638 (180deg=-0.151) USER MOD Single : A 72 GLN : amide:sc= -2.82 X(o=-2.8,f=-2.7) USER MOD Single : A 81 MET CE :methyl -158:sc= -0.165 (180deg=-2.27!) USER MOD Single : A 84 GLN : amide:sc= -0.459 X(o=-0.46,f=-0.18) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 160:sc= -0.26 (180deg=-1.1) USER MOD Single : A 96 MET CE :methyl -137:sc= -0.86 (180deg=-3.08!) USER MOD Single : A 97 LYS NZ :NH3+ -125:sc= 0.805 (180deg=-1.04) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.383 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.0433) USER MOD Single : A 111 LYS NZ :NH3+ -154:sc= -0.0134 (180deg=-0.521) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -1.54 K(o=-1.5,f=-10!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -11.625 9.984 -13.773 1.00 0.00 N ATOM 2 CA ALA A 1 -12.906 9.435 -14.302 1.00 0.00 C ATOM 3 C ALA A 1 -12.730 7.949 -14.616 1.00 0.00 C ATOM 4 O ALA A 1 -11.628 7.472 -14.810 1.00 0.00 O ATOM 5 CB ALA A 1 -13.295 10.182 -15.579 1.00 0.00 C ATOM 0 H1 ALA A 1 -11.742 10.233 -12.770 1.00 0.00 H new ATOM 0 H2 ALA A 1 -10.876 9.269 -13.867 1.00 0.00 H new ATOM 0 H3 ALA A 1 -11.362 10.834 -14.312 1.00 0.00 H new ATOM 0 HA ALA A 1 -13.690 9.561 -13.556 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -14.232 9.780 -15.965 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -13.419 11.242 -15.357 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -12.511 10.057 -16.326 1.00 0.00 H new ATOM 6 N VAL A 2 -13.805 7.212 -14.669 1.00 0.00 N ATOM 7 CA VAL A 2 -13.695 5.757 -14.972 1.00 0.00 C ATOM 8 C VAL A 2 -14.427 5.456 -16.286 1.00 0.00 C ATOM 9 O VAL A 2 -15.539 5.904 -16.485 1.00 0.00 O ATOM 10 CB VAL A 2 -14.335 4.954 -13.837 1.00 0.00 C ATOM 11 CG1 VAL A 2 -13.701 3.563 -13.773 1.00 0.00 C ATOM 12 CG2 VAL A 2 -14.108 5.678 -12.507 1.00 0.00 C ATOM 0 H VAL A 2 -14.754 7.554 -14.516 1.00 0.00 H new ATOM 0 HA VAL A 2 -12.645 5.480 -15.068 1.00 0.00 H new ATOM 0 HB VAL A 2 -15.405 4.858 -14.021 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -14.157 2.992 -12.964 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -13.863 3.046 -14.719 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -12.631 3.659 -13.590 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -14.564 5.106 -11.699 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -13.038 5.775 -12.324 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -14.560 6.669 -12.550 1.00 0.00 H new ATOM 13 N PRO A 3 -13.785 4.706 -17.146 1.00 0.00 N ATOM 14 CA PRO A 3 -14.357 4.333 -18.451 1.00 0.00 C ATOM 15 C PRO A 3 -15.361 3.191 -18.283 1.00 0.00 C ATOM 16 O PRO A 3 -15.025 2.029 -18.407 1.00 0.00 O ATOM 17 CB PRO A 3 -13.143 3.878 -19.262 1.00 0.00 C ATOM 18 CG PRO A 3 -12.057 3.477 -18.234 1.00 0.00 C ATOM 19 CD PRO A 3 -12.433 4.163 -16.905 1.00 0.00 C ATOM 0 HA PRO A 3 -14.899 5.148 -18.931 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -13.399 3.036 -19.905 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -12.787 4.678 -19.911 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -12.018 2.394 -18.114 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -11.070 3.796 -18.569 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -12.430 3.454 -16.077 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -11.726 4.953 -16.651 1.00 0.00 H new ATOM 20 N GLU A 4 -16.589 3.518 -18.002 1.00 0.00 N ATOM 21 CA GLU A 4 -17.623 2.461 -17.825 1.00 0.00 C ATOM 22 C GLU A 4 -17.967 1.855 -19.186 1.00 0.00 C ATOM 23 O GLU A 4 -17.704 0.698 -19.448 1.00 0.00 O ATOM 24 CB GLU A 4 -18.881 3.074 -17.207 1.00 0.00 C ATOM 25 CG GLU A 4 -19.056 2.548 -15.781 1.00 0.00 C ATOM 26 CD GLU A 4 -20.293 3.186 -15.147 1.00 0.00 C ATOM 27 OE1 GLU A 4 -20.156 4.253 -14.571 1.00 0.00 O ATOM 28 OE2 GLU A 4 -21.357 2.597 -15.248 1.00 0.00 O ATOM 0 H GLU A 4 -16.924 4.475 -17.887 1.00 0.00 H new ATOM 0 HA GLU A 4 -17.238 1.683 -17.166 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -18.802 4.161 -17.198 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -19.754 2.823 -17.809 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -19.160 1.463 -15.793 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -18.171 2.777 -15.187 1.00 0.00 H new ATOM 29 N THR A 5 -18.557 2.628 -20.056 1.00 0.00 N ATOM 30 CA THR A 5 -18.921 2.108 -21.396 1.00 0.00 C ATOM 31 C THR A 5 -17.654 1.671 -22.145 1.00 0.00 C ATOM 32 O THR A 5 -16.773 1.057 -21.576 1.00 0.00 O ATOM 33 CB THR A 5 -19.637 3.218 -22.163 1.00 0.00 C ATOM 34 OG1 THR A 5 -20.257 4.102 -21.239 1.00 0.00 O ATOM 35 CG2 THR A 5 -20.697 2.605 -23.071 1.00 0.00 C ATOM 0 H THR A 5 -18.803 3.604 -19.891 1.00 0.00 H new ATOM 0 HA THR A 5 -19.578 1.243 -21.302 1.00 0.00 H new ATOM 0 HB THR A 5 -18.917 3.769 -22.768 1.00 0.00 H new ATOM 0 HG1 THR A 5 -20.716 4.817 -21.728 1.00 0.00 H new ATOM 0 HG21 THR A 5 -21.209 3.396 -23.619 1.00 0.00 H new ATOM 0 HG22 THR A 5 -20.222 1.924 -23.777 1.00 0.00 H new ATOM 0 HG23 THR A 5 -21.420 2.056 -22.467 1.00 0.00 H new ATOM 36 N ARG A 6 -17.558 1.967 -23.418 1.00 0.00 N ATOM 37 CA ARG A 6 -16.354 1.558 -24.198 1.00 0.00 C ATOM 38 C ARG A 6 -16.400 0.043 -24.423 1.00 0.00 C ATOM 39 O ARG A 6 -16.742 -0.701 -23.527 1.00 0.00 O ATOM 40 CB ARG A 6 -15.083 1.932 -23.429 1.00 0.00 C ATOM 41 CG ARG A 6 -14.341 3.038 -24.182 1.00 0.00 C ATOM 42 CD ARG A 6 -14.863 4.403 -23.726 1.00 0.00 C ATOM 43 NE ARG A 6 -13.964 5.476 -24.236 1.00 0.00 N ATOM 44 CZ ARG A 6 -14.472 6.571 -24.731 1.00 0.00 C ATOM 45 NH1 ARG A 6 -15.311 6.507 -25.730 1.00 0.00 N ATOM 46 NH2 ARG A 6 -14.144 7.730 -24.228 1.00 0.00 N ATOM 0 H ARG A 6 -18.264 2.476 -23.950 1.00 0.00 H new ATOM 0 HA ARG A 6 -16.346 2.073 -25.159 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -15.338 2.269 -22.424 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -14.441 1.058 -23.319 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -13.270 2.965 -23.995 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -14.485 2.922 -25.256 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -15.877 4.558 -24.095 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -14.910 4.441 -22.638 1.00 0.00 H new ATOM 0 HE ARG A 6 -12.952 5.355 -24.198 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -15.569 5.601 -26.122 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -15.709 7.363 -26.118 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -13.490 7.780 -23.447 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -14.542 8.585 -24.616 1.00 0.00 H new ATOM 47 N PRO A 7 -16.066 -0.372 -25.620 1.00 0.00 N ATOM 48 CA PRO A 7 -16.081 -1.796 -25.998 1.00 0.00 C ATOM 49 C PRO A 7 -14.908 -2.553 -25.381 1.00 0.00 C ATOM 50 O PRO A 7 -13.774 -2.429 -25.802 1.00 0.00 O ATOM 51 CB PRO A 7 -15.994 -1.769 -27.524 1.00 0.00 C ATOM 52 CG PRO A 7 -15.390 -0.400 -27.903 1.00 0.00 C ATOM 53 CD PRO A 7 -15.631 0.535 -26.702 1.00 0.00 C ATOM 0 HA PRO A 7 -16.970 -2.315 -25.639 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.370 -2.584 -27.892 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.980 -1.896 -27.971 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -14.325 -0.492 -28.115 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.861 -0.004 -28.803 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.724 1.075 -26.429 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.392 1.283 -26.925 1.00 0.00 H new ATOM 54 N ASN A 8 -15.186 -3.349 -24.388 1.00 0.00 N ATOM 55 CA ASN A 8 -14.113 -4.140 -23.728 1.00 0.00 C ATOM 56 C ASN A 8 -14.260 -5.605 -24.144 1.00 0.00 C ATOM 57 O ASN A 8 -14.858 -5.914 -25.156 1.00 0.00 O ATOM 58 CB ASN A 8 -14.266 -4.025 -22.210 1.00 0.00 C ATOM 59 CG ASN A 8 -12.981 -3.462 -21.602 1.00 0.00 C ATOM 60 OD1 ASN A 8 -11.915 -3.597 -22.170 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.038 -2.833 -20.460 1.00 0.00 N ATOM 0 H ASN A 8 -16.120 -3.486 -24.002 1.00 0.00 H new ATOM 0 HA ASN A 8 -13.133 -3.765 -24.023 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -15.108 -3.377 -21.968 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -14.484 -5.003 -21.782 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.188 -2.454 -20.043 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -13.933 -2.720 -19.984 1.00 0.00 H new ATOM 62 N HIS A 9 -13.734 -6.509 -23.369 1.00 0.00 N ATOM 63 CA HIS A 9 -13.858 -7.951 -23.718 1.00 0.00 C ATOM 64 C HIS A 9 -15.138 -8.508 -23.088 1.00 0.00 C ATOM 65 O HIS A 9 -15.442 -9.680 -23.197 1.00 0.00 O ATOM 66 CB HIS A 9 -12.637 -8.704 -23.182 1.00 0.00 C ATOM 67 CG HIS A 9 -12.765 -10.176 -23.477 1.00 0.00 C ATOM 68 ND1 HIS A 9 -12.021 -11.128 -22.799 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.536 -10.872 -24.374 1.00 0.00 C ATOM 70 CE1 HIS A 9 -12.355 -12.333 -23.295 1.00 0.00 C ATOM 71 NE2 HIS A 9 -13.276 -12.234 -24.257 1.00 0.00 N ATOM 0 H HIS A 9 -13.223 -6.313 -22.508 1.00 0.00 H new ATOM 0 HA HIS A 9 -13.907 -8.074 -24.800 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -11.729 -8.311 -23.639 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.547 -8.547 -22.107 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -14.238 -10.430 -25.066 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -11.930 -13.266 -22.957 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -13.698 -12.994 -24.791 1.00 0.00 H new ATOM 72 N THR A 10 -15.898 -7.676 -22.428 1.00 0.00 N ATOM 73 CA THR A 10 -17.153 -8.162 -21.797 1.00 0.00 C ATOM 74 C THR A 10 -18.092 -6.983 -21.539 1.00 0.00 C ATOM 75 O THR A 10 -17.656 -5.884 -21.260 1.00 0.00 O ATOM 76 CB THR A 10 -16.823 -8.841 -20.469 1.00 0.00 C ATOM 77 OG1 THR A 10 -16.132 -10.056 -20.718 1.00 0.00 O ATOM 78 CG2 THR A 10 -18.120 -9.132 -19.718 1.00 0.00 C ATOM 0 H THR A 10 -15.702 -6.683 -22.300 1.00 0.00 H new ATOM 0 HA THR A 10 -17.639 -8.873 -22.465 1.00 0.00 H new ATOM 0 HB THR A 10 -16.193 -8.186 -19.867 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.901 -10.112 -21.669 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.890 -9.617 -18.769 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.649 -8.198 -19.529 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.748 -9.790 -20.319 1.00 0.00 H new ATOM 79 N ILE A 11 -19.379 -7.202 -21.613 1.00 0.00 N ATOM 80 CA ILE A 11 -20.333 -6.082 -21.349 1.00 0.00 C ATOM 81 C ILE A 11 -20.913 -6.248 -19.949 1.00 0.00 C ATOM 82 O ILE A 11 -20.703 -7.252 -19.297 1.00 0.00 O ATOM 83 CB ILE A 11 -21.467 -6.085 -22.383 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.503 -7.159 -22.028 1.00 0.00 C ATOM 85 CG2 ILE A 11 -20.891 -6.368 -23.767 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.439 -7.383 -23.218 1.00 0.00 C ATOM 0 H ILE A 11 -19.808 -8.098 -21.842 1.00 0.00 H new ATOM 0 HA ILE A 11 -19.802 -5.133 -21.424 1.00 0.00 H new ATOM 0 HB ILE A 11 -21.954 -5.110 -22.381 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -22.001 -8.091 -21.767 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -23.077 -6.850 -21.154 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.696 -6.370 -24.502 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.166 -5.596 -24.024 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.399 -7.341 -23.764 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -24.174 -8.146 -22.964 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -23.951 -6.451 -23.458 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -22.859 -7.711 -24.081 1.00 0.00 H new ATOM 87 N TYR A 12 -21.641 -5.279 -19.472 1.00 0.00 N ATOM 88 CA TYR A 12 -22.222 -5.413 -18.112 1.00 0.00 C ATOM 89 C TYR A 12 -23.719 -5.110 -18.141 1.00 0.00 C ATOM 90 O TYR A 12 -24.135 -3.979 -18.297 1.00 0.00 O ATOM 91 CB TYR A 12 -21.530 -4.451 -17.144 1.00 0.00 C ATOM 92 CG TYR A 12 -21.703 -4.959 -15.727 1.00 0.00 C ATOM 93 CD1 TYR A 12 -22.613 -5.991 -15.453 1.00 0.00 C ATOM 94 CD2 TYR A 12 -20.953 -4.399 -14.687 1.00 0.00 C ATOM 95 CE1 TYR A 12 -22.772 -6.461 -14.148 1.00 0.00 C ATOM 96 CE2 TYR A 12 -21.112 -4.868 -13.377 1.00 0.00 C ATOM 97 CZ TYR A 12 -22.021 -5.899 -13.107 1.00 0.00 C ATOM 98 OH TYR A 12 -22.176 -6.362 -11.816 1.00 0.00 O ATOM 0 H TYR A 12 -21.856 -4.409 -19.960 1.00 0.00 H new ATOM 0 HA TYR A 12 -22.070 -6.438 -17.774 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -20.471 -4.371 -17.387 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -21.955 -3.452 -17.239 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -23.193 -6.424 -16.255 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -20.251 -3.605 -14.895 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -23.473 -7.256 -13.941 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -20.534 -4.435 -12.575 1.00 0.00 H new ATOM 0 HH TYR A 12 -21.547 -7.096 -11.654 1.00 0.00 H new ATOM 99 N ILE A 13 -24.527 -6.118 -17.973 1.00 0.00 N ATOM 100 CA ILE A 13 -26.000 -5.911 -17.969 1.00 0.00 C ATOM 101 C ILE A 13 -26.437 -5.544 -16.546 1.00 0.00 C ATOM 102 O ILE A 13 -25.843 -5.973 -15.576 1.00 0.00 O ATOM 103 CB ILE A 13 -26.683 -7.211 -18.416 1.00 0.00 C ATOM 104 CG1 ILE A 13 -26.703 -7.272 -19.945 1.00 0.00 C ATOM 105 CG2 ILE A 13 -28.120 -7.264 -17.891 1.00 0.00 C ATOM 106 CD1 ILE A 13 -26.669 -8.734 -20.396 1.00 0.00 C ATOM 0 H ILE A 13 -24.227 -7.083 -17.837 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.280 -5.108 -18.651 1.00 0.00 H new ATOM 0 HB ILE A 13 -26.127 -8.059 -18.016 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -27.599 -6.783 -20.328 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -25.847 -6.734 -20.353 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -28.592 -8.191 -18.216 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -28.111 -7.223 -16.802 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.681 -6.415 -18.281 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -26.683 -8.779 -21.485 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -25.760 -9.208 -20.025 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -27.539 -9.257 -20.000 1.00 0.00 H new ATOM 107 N ASN A 14 -27.472 -4.756 -16.413 1.00 0.00 N ATOM 108 CA ASN A 14 -27.937 -4.368 -15.051 1.00 0.00 C ATOM 109 C ASN A 14 -29.469 -4.385 -14.992 1.00 0.00 C ATOM 110 O ASN A 14 -30.105 -3.357 -14.876 1.00 0.00 O ATOM 111 CB ASN A 14 -27.431 -2.962 -14.724 1.00 0.00 C ATOM 112 CG ASN A 14 -27.250 -2.826 -13.211 1.00 0.00 C ATOM 113 OD1 ASN A 14 -26.491 -1.998 -12.750 1.00 0.00 O ATOM 114 ND2 ASN A 14 -27.922 -3.611 -12.413 1.00 0.00 N ATOM 0 H ASN A 14 -28.012 -4.367 -17.186 1.00 0.00 H new ATOM 0 HA ASN A 14 -27.545 -5.080 -14.324 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -26.485 -2.777 -15.233 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -28.139 -2.216 -15.085 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -27.809 -3.529 -11.403 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -28.560 -4.307 -12.800 1.00 0.00 H new ATOM 115 N ASN A 15 -30.065 -5.545 -15.064 1.00 0.00 N ATOM 116 CA ASN A 15 -31.554 -5.626 -15.002 1.00 0.00 C ATOM 117 C ASN A 15 -31.984 -7.078 -14.751 1.00 0.00 C ATOM 118 O ASN A 15 -32.183 -7.488 -13.624 1.00 0.00 O ATOM 119 CB ASN A 15 -32.148 -5.135 -16.324 1.00 0.00 C ATOM 120 CG ASN A 15 -32.884 -3.813 -16.094 1.00 0.00 C ATOM 121 OD1 ASN A 15 -33.989 -3.800 -15.586 1.00 0.00 O ATOM 122 ND2 ASN A 15 -32.316 -2.693 -16.447 1.00 0.00 N ATOM 0 H ASN A 15 -29.586 -6.440 -15.163 1.00 0.00 H new ATOM 0 HA ASN A 15 -31.916 -4.999 -14.187 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.357 -5.000 -17.062 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -32.834 -5.880 -16.725 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -32.799 -1.807 -16.297 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -31.389 -2.703 -16.873 1.00 0.00 H new ATOM 123 N LEU A 16 -32.135 -7.853 -15.791 1.00 0.00 N ATOM 124 CA LEU A 16 -32.557 -9.273 -15.623 1.00 0.00 C ATOM 125 C LEU A 16 -33.707 -9.362 -14.626 1.00 0.00 C ATOM 126 O LEU A 16 -33.927 -10.386 -14.016 1.00 0.00 O ATOM 127 CB LEU A 16 -31.383 -10.114 -15.113 1.00 0.00 C ATOM 128 CG LEU A 16 -30.168 -9.931 -16.027 1.00 0.00 C ATOM 129 CD1 LEU A 16 -30.613 -9.923 -17.493 1.00 0.00 C ATOM 130 CD2 LEU A 16 -29.483 -8.608 -15.694 1.00 0.00 C ATOM 0 H LEU A 16 -31.983 -7.561 -16.756 1.00 0.00 H new ATOM 0 HA LEU A 16 -32.884 -9.655 -16.590 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -31.130 -9.819 -14.095 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -31.667 -11.166 -15.079 1.00 0.00 H new ATOM 0 HG LEU A 16 -29.472 -10.755 -15.872 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -29.743 -9.792 -18.137 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -31.101 -10.868 -17.730 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -31.312 -9.103 -17.657 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -28.617 -8.473 -16.342 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -30.183 -7.787 -15.848 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.159 -8.618 -14.653 1.00 0.00 H new ATOM 131 N ASN A 17 -34.448 -8.306 -14.463 1.00 0.00 N ATOM 132 CA ASN A 17 -35.586 -8.345 -13.503 1.00 0.00 C ATOM 133 C ASN A 17 -35.094 -8.840 -12.146 1.00 0.00 C ATOM 134 O ASN A 17 -33.985 -9.313 -12.001 1.00 0.00 O ATOM 135 CB ASN A 17 -36.664 -9.293 -14.032 1.00 0.00 C ATOM 136 CG ASN A 17 -38.037 -8.633 -13.896 1.00 0.00 C ATOM 137 OD1 ASN A 17 -38.211 -7.724 -13.108 1.00 0.00 O ATOM 138 ND2 ASN A 17 -39.026 -9.052 -14.636 1.00 0.00 N ATOM 0 H ASN A 17 -34.318 -7.419 -14.950 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.003 -7.344 -13.393 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -36.468 -9.537 -15.076 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -36.643 -10.231 -13.476 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -39.945 -8.617 -14.553 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -38.881 -9.815 -15.297 1.00 0.00 H new ATOM 139 N GLU A 18 -35.914 -8.729 -11.149 1.00 0.00 N ATOM 140 CA GLU A 18 -35.504 -9.192 -9.795 1.00 0.00 C ATOM 141 C GLU A 18 -36.350 -10.403 -9.398 1.00 0.00 C ATOM 142 O GLU A 18 -37.115 -10.357 -8.455 1.00 0.00 O ATOM 143 CB GLU A 18 -35.707 -8.063 -8.785 1.00 0.00 C ATOM 144 CG GLU A 18 -34.717 -6.934 -9.077 1.00 0.00 C ATOM 145 CD GLU A 18 -34.499 -6.104 -7.810 1.00 0.00 C ATOM 146 OE1 GLU A 18 -35.463 -5.890 -7.093 1.00 0.00 O ATOM 147 OE2 GLU A 18 -33.373 -5.697 -7.579 1.00 0.00 O ATOM 0 H GLU A 18 -36.854 -8.337 -11.208 1.00 0.00 H new ATOM 0 HA GLU A 18 -34.451 -9.475 -9.807 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -36.729 -7.689 -8.842 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -35.561 -8.437 -7.772 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -33.769 -7.348 -9.421 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -35.098 -6.301 -9.878 1.00 0.00 H new ATOM 148 N LYS A 19 -36.216 -11.489 -10.111 1.00 0.00 N ATOM 149 CA LYS A 19 -37.006 -12.704 -9.782 1.00 0.00 C ATOM 150 C LYS A 19 -36.175 -13.941 -10.113 1.00 0.00 C ATOM 151 O LYS A 19 -36.156 -14.909 -9.379 1.00 0.00 O ATOM 152 CB LYS A 19 -38.294 -12.714 -10.607 1.00 0.00 C ATOM 153 CG LYS A 19 -37.945 -12.770 -12.095 1.00 0.00 C ATOM 154 CD LYS A 19 -39.105 -12.200 -12.914 1.00 0.00 C ATOM 155 CE LYS A 19 -39.675 -13.291 -13.821 1.00 0.00 C ATOM 156 NZ LYS A 19 -39.964 -12.719 -15.166 1.00 0.00 N ATOM 0 H LYS A 19 -35.590 -11.584 -10.910 1.00 0.00 H new ATOM 0 HA LYS A 19 -37.260 -12.705 -8.722 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -38.907 -13.573 -10.334 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -38.882 -11.822 -10.394 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -37.036 -12.201 -12.288 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -37.746 -13.799 -12.394 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -39.882 -11.822 -12.249 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -38.761 -11.357 -13.513 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -38.965 -14.113 -13.909 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -40.586 -13.702 -13.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -40.352 -13.461 -15.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -40.656 -11.948 -15.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -39.086 -12.348 -15.581 1.00 0.00 H new ATOM 157 N ILE A 20 -35.482 -13.911 -11.215 1.00 0.00 N ATOM 158 CA ILE A 20 -34.640 -15.074 -11.604 1.00 0.00 C ATOM 159 C ILE A 20 -33.710 -15.436 -10.446 1.00 0.00 C ATOM 160 O ILE A 20 -33.324 -14.593 -9.659 1.00 0.00 O ATOM 161 CB ILE A 20 -33.802 -14.696 -12.826 1.00 0.00 C ATOM 162 CG1 ILE A 20 -34.727 -14.334 -13.990 1.00 0.00 C ATOM 163 CG2 ILE A 20 -32.920 -15.877 -13.221 1.00 0.00 C ATOM 164 CD1 ILE A 20 -34.602 -12.839 -14.293 1.00 0.00 C ATOM 0 H ILE A 20 -35.463 -13.126 -11.867 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.276 -15.927 -11.841 1.00 0.00 H new ATOM 0 HB ILE A 20 -33.174 -13.838 -12.585 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -34.465 -14.918 -14.872 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -35.759 -14.580 -13.739 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -32.322 -15.609 -14.092 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -32.260 -16.131 -12.392 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -33.547 -16.735 -13.462 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -35.260 -12.579 -15.122 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -34.885 -12.264 -13.411 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -33.571 -12.607 -14.562 1.00 0.00 H new ATOM 165 N LYS A 21 -33.340 -16.681 -10.334 1.00 0.00 N ATOM 166 CA LYS A 21 -32.429 -17.086 -9.230 1.00 0.00 C ATOM 167 C LYS A 21 -31.269 -17.893 -9.797 1.00 0.00 C ATOM 168 O LYS A 21 -31.122 -19.070 -9.535 1.00 0.00 O ATOM 169 CB LYS A 21 -33.193 -17.924 -8.204 1.00 0.00 C ATOM 170 CG LYS A 21 -33.219 -17.188 -6.862 1.00 0.00 C ATOM 171 CD LYS A 21 -33.750 -18.124 -5.777 1.00 0.00 C ATOM 172 CE LYS A 21 -34.859 -17.420 -4.993 1.00 0.00 C ATOM 173 NZ LYS A 21 -36.130 -17.480 -5.767 1.00 0.00 N ATOM 0 H LYS A 21 -33.629 -17.434 -10.959 1.00 0.00 H new ATOM 0 HA LYS A 21 -32.041 -16.194 -8.739 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -34.210 -18.105 -8.551 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -32.718 -18.898 -8.088 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -32.217 -16.846 -6.603 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -33.850 -16.302 -6.933 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -34.134 -19.039 -6.227 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -32.942 -18.414 -5.105 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -34.990 -17.896 -4.021 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -34.584 -16.382 -4.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -36.884 -17.001 -5.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -36.001 -17.007 -6.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -36.394 -18.474 -5.924 1.00 0.00 H new ATOM 174 N LYS A 22 -30.440 -17.249 -10.561 1.00 0.00 N ATOM 175 CA LYS A 22 -29.263 -17.940 -11.160 1.00 0.00 C ATOM 176 C LYS A 22 -29.707 -19.227 -11.862 1.00 0.00 C ATOM 177 O LYS A 22 -30.837 -19.659 -11.744 1.00 0.00 O ATOM 178 CB LYS A 22 -28.258 -18.281 -10.058 1.00 0.00 C ATOM 179 CG LYS A 22 -27.177 -17.199 -10.005 1.00 0.00 C ATOM 180 CD LYS A 22 -27.814 -15.868 -9.603 1.00 0.00 C ATOM 181 CE LYS A 22 -27.250 -14.745 -10.476 1.00 0.00 C ATOM 182 NZ LYS A 22 -27.960 -13.473 -10.160 1.00 0.00 N ATOM 0 H LYS A 22 -30.525 -16.261 -10.801 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.797 -17.279 -11.891 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -28.766 -18.351 -9.096 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -27.806 -19.254 -10.251 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -26.404 -17.476 -9.289 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -26.693 -17.105 -10.977 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -28.897 -15.922 -9.717 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -27.614 -15.660 -8.552 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -26.181 -14.632 -10.298 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -27.373 -14.992 -11.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -27.417 -12.670 -10.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -28.905 -13.486 -10.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -28.055 -13.375 -9.129 1.00 0.00 H new ATOM 183 N ASP A 23 -28.819 -19.839 -12.596 1.00 0.00 N ATOM 184 CA ASP A 23 -29.167 -21.100 -13.314 1.00 0.00 C ATOM 185 C ASP A 23 -30.149 -20.805 -14.451 1.00 0.00 C ATOM 186 O ASP A 23 -30.604 -21.699 -15.137 1.00 0.00 O ATOM 187 CB ASP A 23 -29.803 -22.087 -12.332 1.00 0.00 C ATOM 188 CG ASP A 23 -29.444 -23.517 -12.741 1.00 0.00 C ATOM 189 OD1 ASP A 23 -30.069 -24.025 -13.657 1.00 0.00 O ATOM 190 OD2 ASP A 23 -28.550 -24.080 -12.131 1.00 0.00 O ATOM 0 H ASP A 23 -27.860 -19.518 -12.731 1.00 0.00 H new ATOM 0 HA ASP A 23 -28.259 -21.533 -13.733 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -29.451 -21.888 -11.320 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -30.886 -21.961 -12.323 1.00 0.00 H new ATOM 191 N GLU A 24 -30.475 -19.562 -14.659 1.00 0.00 N ATOM 192 CA GLU A 24 -31.418 -19.205 -15.752 1.00 0.00 C ATOM 193 C GLU A 24 -30.963 -17.886 -16.368 1.00 0.00 C ATOM 194 O GLU A 24 -30.968 -17.711 -17.570 1.00 0.00 O ATOM 195 CB GLU A 24 -32.824 -19.048 -15.176 1.00 0.00 C ATOM 196 CG GLU A 24 -33.504 -20.417 -15.108 1.00 0.00 C ATOM 197 CD GLU A 24 -35.023 -20.237 -15.154 1.00 0.00 C ATOM 198 OE1 GLU A 24 -35.504 -19.666 -16.118 1.00 0.00 O ATOM 199 OE2 GLU A 24 -35.679 -20.674 -14.222 1.00 0.00 O ATOM 0 H GLU A 24 -30.126 -18.773 -14.115 1.00 0.00 H new ATOM 0 HA GLU A 24 -31.431 -19.986 -16.512 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -32.774 -18.605 -14.181 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -33.409 -18.370 -15.797 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -33.176 -21.039 -15.941 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -33.216 -20.932 -14.192 1.00 0.00 H new ATOM 200 N LEU A 25 -30.560 -16.958 -15.546 1.00 0.00 N ATOM 201 CA LEU A 25 -30.091 -15.649 -16.066 1.00 0.00 C ATOM 202 C LEU A 25 -29.029 -15.876 -17.142 1.00 0.00 C ATOM 203 O LEU A 25 -29.147 -15.394 -18.250 1.00 0.00 O ATOM 204 CB LEU A 25 -29.485 -14.838 -14.918 1.00 0.00 C ATOM 205 CG LEU A 25 -30.039 -13.415 -14.949 1.00 0.00 C ATOM 206 CD1 LEU A 25 -31.559 -13.459 -14.784 1.00 0.00 C ATOM 207 CD2 LEU A 25 -29.425 -12.604 -13.806 1.00 0.00 C ATOM 0 H LEU A 25 -30.536 -17.053 -14.531 1.00 0.00 H new ATOM 0 HA LEU A 25 -30.932 -15.106 -16.496 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -29.718 -15.309 -13.963 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -28.399 -14.818 -15.007 1.00 0.00 H new ATOM 0 HG LEU A 25 -29.789 -12.947 -15.901 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -31.957 -12.444 -14.806 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -31.997 -14.038 -15.597 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -31.808 -13.926 -13.831 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -29.820 -11.588 -13.827 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -29.675 -13.071 -12.853 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -28.342 -12.575 -13.922 1.00 0.00 H new ATOM 208 N LYS A 26 -27.985 -16.600 -16.828 1.00 0.00 N ATOM 209 CA LYS A 26 -26.919 -16.832 -17.843 1.00 0.00 C ATOM 210 C LYS A 26 -27.480 -17.593 -19.036 1.00 0.00 C ATOM 211 O LYS A 26 -27.279 -17.214 -20.164 1.00 0.00 O ATOM 212 CB LYS A 26 -25.776 -17.623 -17.243 1.00 0.00 C ATOM 213 CG LYS A 26 -26.250 -19.030 -16.877 1.00 0.00 C ATOM 214 CD LYS A 26 -25.158 -19.746 -16.081 1.00 0.00 C ATOM 215 CE LYS A 26 -25.536 -19.765 -14.600 1.00 0.00 C ATOM 216 NZ LYS A 26 -24.901 -20.941 -13.940 1.00 0.00 N ATOM 0 H LYS A 26 -27.827 -17.036 -15.920 1.00 0.00 H new ATOM 0 HA LYS A 26 -26.550 -15.861 -18.172 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -24.951 -17.681 -17.953 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.398 -17.115 -16.356 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -27.166 -18.975 -16.289 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.484 -19.593 -17.781 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -25.034 -20.765 -16.449 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -24.203 -19.239 -16.217 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -25.209 -18.844 -14.118 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -26.619 -19.814 -14.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -25.158 -20.954 -12.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -25.234 -21.816 -14.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -23.867 -20.875 -14.033 1.00 0.00 H new ATOM 217 N LYS A 27 -28.190 -18.660 -18.810 1.00 0.00 N ATOM 218 CA LYS A 27 -28.756 -19.406 -19.966 1.00 0.00 C ATOM 219 C LYS A 27 -29.537 -18.422 -20.840 1.00 0.00 C ATOM 220 O LYS A 27 -29.821 -18.686 -21.992 1.00 0.00 O ATOM 221 CB LYS A 27 -29.694 -20.507 -19.464 1.00 0.00 C ATOM 222 CG LYS A 27 -28.871 -21.711 -18.996 1.00 0.00 C ATOM 223 CD LYS A 27 -27.901 -22.133 -20.102 1.00 0.00 C ATOM 224 CE LYS A 27 -27.733 -23.652 -20.085 1.00 0.00 C ATOM 225 NZ LYS A 27 -28.570 -24.255 -21.159 1.00 0.00 N ATOM 0 H LYS A 27 -28.401 -19.044 -17.889 1.00 0.00 H new ATOM 0 HA LYS A 27 -27.954 -19.866 -20.543 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.306 -20.131 -18.644 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.376 -20.807 -20.259 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -28.318 -21.457 -18.092 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -29.532 -22.540 -18.743 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -28.277 -21.810 -21.072 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -26.935 -21.649 -19.957 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -26.686 -23.915 -20.234 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -28.026 -24.050 -19.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -28.456 -25.289 -21.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -29.569 -24.015 -20.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -28.270 -23.883 -22.083 1.00 0.00 H new ATOM 226 N SER A 28 -29.893 -17.290 -20.290 1.00 0.00 N ATOM 227 CA SER A 28 -30.665 -16.285 -21.067 1.00 0.00 C ATOM 228 C SER A 28 -29.733 -15.424 -21.933 1.00 0.00 C ATOM 229 O SER A 28 -29.923 -15.329 -23.129 1.00 0.00 O ATOM 230 CB SER A 28 -31.435 -15.397 -20.096 1.00 0.00 C ATOM 231 OG SER A 28 -32.476 -14.728 -20.796 1.00 0.00 O ATOM 0 H SER A 28 -29.679 -17.020 -19.330 1.00 0.00 H new ATOM 0 HA SER A 28 -31.356 -16.805 -21.730 1.00 0.00 H new ATOM 0 HB2 SER A 28 -31.852 -15.998 -19.288 1.00 0.00 H new ATOM 0 HB3 SER A 28 -30.763 -14.671 -19.639 1.00 0.00 H new ATOM 0 HG SER A 28 -32.536 -13.800 -20.485 1.00 0.00 H new ATOM 232 N LEU A 29 -28.734 -14.782 -21.369 1.00 0.00 N ATOM 233 CA LEU A 29 -27.851 -13.943 -22.220 1.00 0.00 C ATOM 234 C LEU A 29 -27.141 -14.841 -23.228 1.00 0.00 C ATOM 235 O LEU A 29 -26.949 -14.491 -24.378 1.00 0.00 O ATOM 236 CB LEU A 29 -26.808 -13.256 -21.342 1.00 0.00 C ATOM 237 CG LEU A 29 -27.420 -12.759 -20.023 1.00 0.00 C ATOM 238 CD1 LEU A 29 -28.928 -12.503 -20.142 1.00 0.00 C ATOM 239 CD2 LEU A 29 -27.147 -13.784 -18.928 1.00 0.00 C ATOM 0 H LEU A 29 -28.501 -14.806 -20.376 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.444 -13.191 -22.741 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -25.996 -13.951 -21.128 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -26.373 -12.415 -21.882 1.00 0.00 H new ATOM 0 HG LEU A 29 -26.954 -11.806 -19.773 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -29.314 -12.153 -19.185 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -29.109 -11.746 -20.905 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -29.433 -13.428 -20.421 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -27.579 -13.437 -17.989 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -27.596 -14.739 -19.203 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -26.071 -13.910 -18.808 1.00 0.00 H new ATOM 240 N TYR A 30 -26.751 -15.996 -22.786 1.00 0.00 N ATOM 241 CA TYR A 30 -26.047 -16.958 -23.666 1.00 0.00 C ATOM 242 C TYR A 30 -26.859 -17.182 -24.943 1.00 0.00 C ATOM 243 O TYR A 30 -26.313 -17.313 -26.019 1.00 0.00 O ATOM 244 CB TYR A 30 -25.893 -18.275 -22.910 1.00 0.00 C ATOM 245 CG TYR A 30 -24.448 -18.704 -22.919 1.00 0.00 C ATOM 246 CD1 TYR A 30 -23.802 -18.968 -24.131 1.00 0.00 C ATOM 247 CD2 TYR A 30 -23.758 -18.839 -21.710 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.461 -19.369 -24.133 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.417 -19.239 -21.711 1.00 0.00 C ATOM 250 CZ TYR A 30 -21.768 -19.505 -22.924 1.00 0.00 C ATOM 251 OH TYR A 30 -20.447 -19.902 -22.927 1.00 0.00 O ATOM 0 H TYR A 30 -26.894 -16.321 -21.830 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.067 -16.568 -23.942 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.241 -18.158 -21.884 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.513 -19.044 -23.371 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.337 -18.863 -25.063 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -24.260 -18.635 -20.776 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -21.960 -19.574 -25.068 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -21.883 -19.343 -20.778 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.014 -19.605 -22.099 1.00 0.00 H new ATOM 252 N ALA A 31 -28.161 -17.227 -24.834 1.00 0.00 N ATOM 253 CA ALA A 31 -28.993 -17.440 -26.050 1.00 0.00 C ATOM 254 C ALA A 31 -29.528 -16.094 -26.538 1.00 0.00 C ATOM 255 O ALA A 31 -30.705 -15.942 -26.804 1.00 0.00 O ATOM 256 CB ALA A 31 -30.166 -18.365 -25.715 1.00 0.00 C ATOM 0 H ALA A 31 -28.679 -17.126 -23.961 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.385 -17.897 -26.831 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -30.774 -18.519 -26.607 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -29.785 -19.324 -25.365 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -30.776 -17.911 -24.934 1.00 0.00 H new ATOM 257 N ILE A 32 -28.676 -15.111 -26.658 1.00 0.00 N ATOM 258 CA ILE A 32 -29.150 -13.780 -27.127 1.00 0.00 C ATOM 259 C ILE A 32 -28.019 -13.048 -27.872 1.00 0.00 C ATOM 260 O ILE A 32 -28.211 -12.560 -28.966 1.00 0.00 O ATOM 261 CB ILE A 32 -29.648 -12.966 -25.918 1.00 0.00 C ATOM 262 CG1 ILE A 32 -30.852 -12.122 -26.341 1.00 0.00 C ATOM 263 CG2 ILE A 32 -28.547 -12.046 -25.386 1.00 0.00 C ATOM 264 CD1 ILE A 32 -31.543 -11.556 -25.099 1.00 0.00 C ATOM 0 H ILE A 32 -27.679 -15.173 -26.453 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.977 -13.905 -27.826 1.00 0.00 H new ATOM 0 HB ILE A 32 -29.932 -13.659 -25.126 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.529 -11.310 -26.992 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -31.552 -12.730 -26.914 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -28.924 -11.483 -24.533 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -27.691 -12.645 -25.075 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -28.240 -11.354 -26.171 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -32.400 -10.955 -25.402 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -31.880 -12.376 -24.465 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -30.841 -10.933 -24.544 1.00 0.00 H new ATOM 265 N PHE A 33 -26.839 -12.978 -27.302 1.00 0.00 N ATOM 266 CA PHE A 33 -25.718 -12.283 -28.014 1.00 0.00 C ATOM 267 C PHE A 33 -24.894 -13.308 -28.796 1.00 0.00 C ATOM 268 O PHE A 33 -24.125 -12.954 -29.667 1.00 0.00 O ATOM 269 CB PHE A 33 -24.778 -11.590 -27.026 1.00 0.00 C ATOM 270 CG PHE A 33 -25.541 -10.892 -25.933 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.484 -9.902 -26.237 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.278 -11.226 -24.605 1.00 0.00 C ATOM 273 CE1 PHE A 33 -27.170 -9.256 -25.201 1.00 0.00 C ATOM 274 CE2 PHE A 33 -25.956 -10.581 -23.573 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.905 -9.595 -23.868 1.00 0.00 C ATOM 0 H PHE A 33 -26.605 -13.366 -26.388 1.00 0.00 H new ATOM 0 HA PHE A 33 -26.160 -11.541 -28.679 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -24.104 -12.325 -26.587 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -24.159 -10.867 -27.557 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.681 -9.638 -27.266 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.547 -11.987 -24.376 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.903 -8.497 -25.430 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.750 -10.842 -22.545 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.432 -9.096 -23.068 1.00 0.00 H new ATOM 276 N SER A 34 -25.030 -14.570 -28.476 1.00 0.00 N ATOM 277 CA SER A 34 -24.237 -15.615 -29.192 1.00 0.00 C ATOM 278 C SER A 34 -24.160 -15.268 -30.678 1.00 0.00 C ATOM 279 O SER A 34 -23.175 -15.533 -31.340 1.00 0.00 O ATOM 280 CB SER A 34 -24.909 -16.977 -29.015 1.00 0.00 C ATOM 281 OG SER A 34 -25.780 -17.216 -30.113 1.00 0.00 O ATOM 0 H SER A 34 -25.655 -14.922 -27.751 1.00 0.00 H new ATOM 0 HA SER A 34 -23.229 -15.654 -28.778 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.156 -17.762 -28.956 1.00 0.00 H new ATOM 0 HB3 SER A 34 -25.469 -17.001 -28.080 1.00 0.00 H new ATOM 0 HG SER A 34 -26.212 -18.089 -30.004 1.00 0.00 H new ATOM 282 N GLN A 35 -25.187 -14.661 -31.202 1.00 0.00 N ATOM 283 CA GLN A 35 -25.176 -14.274 -32.637 1.00 0.00 C ATOM 284 C GLN A 35 -24.735 -12.818 -32.735 1.00 0.00 C ATOM 285 O GLN A 35 -24.068 -12.413 -33.668 1.00 0.00 O ATOM 286 CB GLN A 35 -26.579 -14.404 -33.235 1.00 0.00 C ATOM 287 CG GLN A 35 -27.482 -15.216 -32.302 1.00 0.00 C ATOM 288 CD GLN A 35 -28.647 -15.801 -33.102 1.00 0.00 C ATOM 289 OE1 GLN A 35 -28.984 -15.305 -34.158 1.00 0.00 O ATOM 290 NE2 GLN A 35 -29.281 -16.844 -32.640 1.00 0.00 N ATOM 0 H GLN A 35 -26.037 -14.416 -30.695 1.00 0.00 H new ATOM 0 HA GLN A 35 -24.496 -14.927 -33.184 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -27.006 -13.414 -33.395 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -26.523 -14.888 -34.210 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -26.911 -16.017 -31.832 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -27.860 -14.581 -31.501 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -28.998 -17.261 -31.753 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -30.059 -17.242 -33.166 1.00 0.00 H new ATOM 291 N PHE A 36 -25.098 -12.033 -31.762 1.00 0.00 N ATOM 292 CA PHE A 36 -24.702 -10.605 -31.764 1.00 0.00 C ATOM 293 C PHE A 36 -23.238 -10.499 -32.161 1.00 0.00 C ATOM 294 O PHE A 36 -22.827 -9.570 -32.828 1.00 0.00 O ATOM 295 CB PHE A 36 -24.900 -10.039 -30.381 1.00 0.00 C ATOM 296 CG PHE A 36 -26.341 -9.617 -30.231 1.00 0.00 C ATOM 297 CD1 PHE A 36 -27.375 -10.558 -30.322 1.00 0.00 C ATOM 298 CD2 PHE A 36 -26.639 -8.280 -29.995 1.00 0.00 C ATOM 299 CE1 PHE A 36 -28.705 -10.153 -30.176 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.964 -7.874 -29.846 1.00 0.00 C ATOM 301 CZ PHE A 36 -29.000 -8.809 -29.937 1.00 0.00 C ATOM 0 H PHE A 36 -25.657 -12.325 -30.960 1.00 0.00 H new ATOM 0 HA PHE A 36 -25.311 -10.045 -32.474 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -24.645 -10.784 -29.628 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -24.239 -9.187 -30.223 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -27.144 -11.597 -30.505 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.842 -7.554 -29.927 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -29.503 -10.878 -30.248 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -28.191 -6.835 -29.660 1.00 0.00 H new ATOM 0 HZ PHE A 36 -30.026 -8.492 -29.823 1.00 0.00 H new ATOM 302 N GLY A 37 -22.447 -11.452 -31.761 1.00 0.00 N ATOM 303 CA GLY A 37 -21.004 -11.414 -32.123 1.00 0.00 C ATOM 304 C GLY A 37 -20.345 -12.743 -31.758 1.00 0.00 C ATOM 305 O GLY A 37 -19.818 -13.438 -32.603 1.00 0.00 O ATOM 0 H GLY A 37 -22.735 -12.254 -31.201 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.892 -11.223 -33.190 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -20.509 -10.596 -31.599 1.00 0.00 H new ATOM 306 N GLN A 38 -20.368 -13.102 -30.506 1.00 0.00 N ATOM 307 CA GLN A 38 -19.741 -14.387 -30.092 1.00 0.00 C ATOM 308 C GLN A 38 -19.787 -14.510 -28.568 1.00 0.00 C ATOM 309 O GLN A 38 -18.970 -13.949 -27.865 1.00 0.00 O ATOM 310 CB GLN A 38 -18.286 -14.416 -30.562 1.00 0.00 C ATOM 311 CG GLN A 38 -18.161 -15.321 -31.789 1.00 0.00 C ATOM 312 CD GLN A 38 -17.136 -16.421 -31.506 1.00 0.00 C ATOM 313 OE1 GLN A 38 -16.647 -16.541 -30.401 1.00 0.00 O ATOM 314 NE2 GLN A 38 -16.789 -17.235 -32.465 1.00 0.00 N ATOM 0 H GLN A 38 -20.793 -12.562 -29.752 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.285 -15.219 -30.539 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -17.952 -13.408 -30.806 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.642 -14.780 -29.762 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -19.128 -15.763 -32.029 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -17.854 -14.736 -32.656 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -17.200 -17.134 -33.393 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -16.107 -17.972 -32.286 1.00 0.00 H new ATOM 315 N ILE A 39 -20.734 -15.243 -28.053 1.00 0.00 N ATOM 316 CA ILE A 39 -20.830 -15.408 -26.576 1.00 0.00 C ATOM 317 C ILE A 39 -19.988 -16.610 -26.148 1.00 0.00 C ATOM 318 O ILE A 39 -19.988 -17.637 -26.799 1.00 0.00 O ATOM 319 CB ILE A 39 -22.282 -15.673 -26.184 1.00 0.00 C ATOM 320 CG1 ILE A 39 -23.088 -14.395 -26.342 1.00 0.00 C ATOM 321 CG2 ILE A 39 -22.343 -16.135 -24.727 1.00 0.00 C ATOM 322 CD1 ILE A 39 -22.633 -13.408 -25.284 1.00 0.00 C ATOM 0 H ILE A 39 -21.446 -15.736 -28.592 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.471 -14.501 -26.090 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.696 -16.449 -26.828 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -22.944 -13.976 -27.338 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -24.153 -14.602 -26.234 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.380 -16.324 -24.448 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.764 -17.051 -24.611 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.929 -15.360 -24.082 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.201 -12.483 -25.381 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -22.799 -13.833 -24.294 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.572 -13.198 -25.415 1.00 0.00 H new ATOM 323 N LEU A 40 -19.283 -16.508 -25.058 1.00 0.00 N ATOM 324 CA LEU A 40 -18.466 -17.670 -24.604 1.00 0.00 C ATOM 325 C LEU A 40 -18.742 -17.952 -23.129 1.00 0.00 C ATOM 326 O LEU A 40 -18.331 -18.967 -22.604 1.00 0.00 O ATOM 327 CB LEU A 40 -16.969 -17.391 -24.766 1.00 0.00 C ATOM 328 CG LEU A 40 -16.739 -16.206 -25.698 1.00 0.00 C ATOM 329 CD1 LEU A 40 -15.326 -15.670 -25.471 1.00 0.00 C ATOM 330 CD2 LEU A 40 -16.894 -16.667 -27.148 1.00 0.00 C ATOM 0 H LEU A 40 -19.235 -15.679 -24.465 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.741 -18.528 -25.218 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.525 -17.185 -23.792 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -16.470 -18.275 -25.164 1.00 0.00 H new ATOM 0 HG LEU A 40 -17.466 -15.420 -25.494 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -15.148 -14.822 -26.132 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -15.220 -15.351 -24.434 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -14.600 -16.455 -25.685 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.730 -15.823 -27.818 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -16.163 -17.447 -27.362 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -17.899 -17.060 -27.299 1.00 0.00 H new ATOM 331 N ASP A 41 -19.416 -17.071 -22.443 1.00 0.00 N ATOM 332 CA ASP A 41 -19.673 -17.334 -21.005 1.00 0.00 C ATOM 333 C ASP A 41 -20.263 -16.099 -20.320 1.00 0.00 C ATOM 334 O ASP A 41 -19.555 -15.182 -19.951 1.00 0.00 O ATOM 335 CB ASP A 41 -18.346 -17.700 -20.339 1.00 0.00 C ATOM 336 CG ASP A 41 -18.402 -19.149 -19.853 1.00 0.00 C ATOM 337 OD1 ASP A 41 -19.013 -19.387 -18.824 1.00 0.00 O ATOM 338 OD2 ASP A 41 -17.831 -19.998 -20.519 1.00 0.00 O ATOM 0 H ASP A 41 -19.793 -16.197 -22.809 1.00 0.00 H new ATOM 0 HA ASP A 41 -20.390 -18.149 -20.911 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -17.525 -17.574 -21.045 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -18.151 -17.031 -19.501 1.00 0.00 H new ATOM 339 N ILE A 42 -21.553 -16.082 -20.117 1.00 0.00 N ATOM 340 CA ILE A 42 -22.182 -14.923 -19.417 1.00 0.00 C ATOM 341 C ILE A 42 -22.060 -15.170 -17.913 1.00 0.00 C ATOM 342 O ILE A 42 -22.893 -15.817 -17.310 1.00 0.00 O ATOM 343 CB ILE A 42 -23.672 -14.776 -19.786 1.00 0.00 C ATOM 344 CG1 ILE A 42 -24.092 -15.823 -20.825 1.00 0.00 C ATOM 345 CG2 ILE A 42 -23.910 -13.383 -20.365 1.00 0.00 C ATOM 346 CD1 ILE A 42 -23.261 -15.649 -22.097 1.00 0.00 C ATOM 0 H ILE A 42 -22.198 -16.818 -20.405 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.676 -14.006 -19.717 1.00 0.00 H new ATOM 0 HB ILE A 42 -24.265 -14.924 -18.883 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -23.952 -16.826 -20.422 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -25.152 -15.717 -21.054 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -24.962 -13.273 -20.628 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.641 -12.630 -19.624 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.297 -13.250 -21.257 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -23.562 -16.394 -22.833 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -23.423 -14.651 -22.504 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -22.204 -15.777 -21.862 1.00 0.00 H new ATOM 347 N LEU A 43 -21.011 -14.685 -17.309 1.00 0.00 N ATOM 348 CA LEU A 43 -20.811 -14.918 -15.849 1.00 0.00 C ATOM 349 C LEU A 43 -21.619 -13.917 -15.024 1.00 0.00 C ATOM 350 O LEU A 43 -21.152 -12.842 -14.710 1.00 0.00 O ATOM 351 CB LEU A 43 -19.332 -14.750 -15.514 1.00 0.00 C ATOM 352 CG LEU A 43 -18.858 -13.391 -16.026 1.00 0.00 C ATOM 353 CD1 LEU A 43 -17.910 -12.762 -15.006 1.00 0.00 C ATOM 354 CD2 LEU A 43 -18.131 -13.583 -17.352 1.00 0.00 C ATOM 0 H LEU A 43 -20.281 -14.136 -17.764 1.00 0.00 H new ATOM 0 HA LEU A 43 -21.147 -15.927 -15.609 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -19.179 -14.821 -14.437 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -18.749 -15.549 -15.972 1.00 0.00 H new ATOM 0 HG LEU A 43 -19.715 -12.733 -16.171 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -17.573 -11.793 -15.372 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -18.431 -12.630 -14.058 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -17.049 -13.414 -14.859 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -17.790 -12.617 -17.723 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -17.273 -14.239 -17.205 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -18.810 -14.031 -18.078 1.00 0.00 H new ATOM 355 N VAL A 44 -22.813 -14.261 -14.646 1.00 0.00 N ATOM 356 CA VAL A 44 -23.607 -13.315 -13.820 1.00 0.00 C ATOM 357 C VAL A 44 -22.924 -13.167 -12.462 1.00 0.00 C ATOM 358 O VAL A 44 -22.046 -13.931 -12.113 1.00 0.00 O ATOM 359 CB VAL A 44 -25.034 -13.839 -13.639 1.00 0.00 C ATOM 360 CG1 VAL A 44 -24.999 -15.339 -13.350 1.00 0.00 C ATOM 361 CG2 VAL A 44 -25.713 -13.108 -12.476 1.00 0.00 C ATOM 0 H VAL A 44 -23.271 -15.145 -14.869 1.00 0.00 H new ATOM 0 HA VAL A 44 -23.661 -12.346 -14.316 1.00 0.00 H new ATOM 0 HB VAL A 44 -25.598 -13.660 -14.554 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -26.016 -15.709 -13.222 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -24.526 -15.859 -14.183 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -24.429 -15.521 -12.439 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -26.728 -13.485 -12.352 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -25.148 -13.279 -11.560 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -25.746 -12.039 -12.688 1.00 0.00 H new ATOM 362 N SER A 45 -23.308 -12.189 -11.698 1.00 0.00 N ATOM 363 CA SER A 45 -22.664 -11.995 -10.367 1.00 0.00 C ATOM 364 C SER A 45 -23.498 -12.682 -9.287 1.00 0.00 C ATOM 365 O SER A 45 -24.664 -12.964 -9.474 1.00 0.00 O ATOM 366 CB SER A 45 -22.558 -10.501 -10.064 1.00 0.00 C ATOM 367 OG SER A 45 -21.691 -10.307 -8.956 1.00 0.00 O ATOM 0 H SER A 45 -24.037 -11.515 -11.933 1.00 0.00 H new ATOM 0 HA SER A 45 -21.666 -12.432 -10.381 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.178 -9.968 -10.935 1.00 0.00 H new ATOM 0 HB3 SER A 45 -23.544 -10.092 -9.845 1.00 0.00 H new ATOM 0 HG SER A 45 -21.743 -9.374 -8.660 1.00 0.00 H new ATOM 368 N ARG A 46 -22.909 -12.956 -8.155 1.00 0.00 N ATOM 369 CA ARG A 46 -23.669 -13.626 -7.063 1.00 0.00 C ATOM 370 C ARG A 46 -23.548 -12.798 -5.783 1.00 0.00 C ATOM 371 O ARG A 46 -22.516 -12.773 -5.143 1.00 0.00 O ATOM 372 CB ARG A 46 -23.096 -15.024 -6.822 1.00 0.00 C ATOM 373 CG ARG A 46 -22.847 -15.716 -8.164 1.00 0.00 C ATOM 374 CD ARG A 46 -22.501 -17.186 -7.923 1.00 0.00 C ATOM 375 NE ARG A 46 -21.035 -17.319 -7.690 1.00 0.00 N ATOM 376 CZ ARG A 46 -20.493 -18.503 -7.602 1.00 0.00 C ATOM 377 NH1 ARG A 46 -21.244 -19.556 -7.434 1.00 0.00 N ATOM 378 NH2 ARG A 46 -19.197 -18.634 -7.685 1.00 0.00 N ATOM 0 H ARG A 46 -21.935 -12.745 -7.940 1.00 0.00 H new ATOM 0 HA ARG A 46 -24.718 -13.710 -7.348 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -22.165 -14.954 -6.259 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -23.789 -15.613 -6.221 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -23.732 -15.638 -8.795 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -22.033 -15.222 -8.695 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -23.053 -17.564 -7.062 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -22.800 -17.787 -8.782 1.00 0.00 H new ATOM 0 HE ARG A 46 -20.455 -16.485 -7.599 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -22.257 -19.455 -7.371 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -20.818 -20.480 -7.366 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -18.609 -17.811 -7.818 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -18.772 -19.559 -7.616 1.00 0.00 H new ATOM 379 N SER A 47 -24.594 -12.115 -5.407 1.00 0.00 N ATOM 380 CA SER A 47 -24.536 -11.289 -4.170 1.00 0.00 C ATOM 381 C SER A 47 -25.776 -10.398 -4.093 1.00 0.00 C ATOM 382 O SER A 47 -26.733 -10.584 -4.819 1.00 0.00 O ATOM 383 CB SER A 47 -23.283 -10.412 -4.205 1.00 0.00 C ATOM 384 OG SER A 47 -22.350 -10.888 -3.243 1.00 0.00 O ATOM 0 H SER A 47 -25.485 -12.094 -5.903 1.00 0.00 H new ATOM 0 HA SER A 47 -24.502 -11.942 -3.298 1.00 0.00 H new ATOM 0 HB2 SER A 47 -22.839 -10.432 -5.200 1.00 0.00 H new ATOM 0 HB3 SER A 47 -23.545 -9.375 -3.993 1.00 0.00 H new ATOM 0 HG SER A 47 -22.004 -11.760 -3.526 1.00 0.00 H new ATOM 385 N LEU A 48 -25.767 -9.428 -3.221 1.00 0.00 N ATOM 386 CA LEU A 48 -26.945 -8.523 -3.103 1.00 0.00 C ATOM 387 C LEU A 48 -26.571 -7.132 -3.617 1.00 0.00 C ATOM 388 O LEU A 48 -27.327 -6.188 -3.491 1.00 0.00 O ATOM 389 CB LEU A 48 -27.378 -8.431 -1.637 1.00 0.00 C ATOM 390 CG LEU A 48 -28.604 -9.318 -1.413 1.00 0.00 C ATOM 391 CD1 LEU A 48 -28.808 -9.539 0.086 1.00 0.00 C ATOM 392 CD2 LEU A 48 -29.843 -8.636 -2.000 1.00 0.00 C ATOM 0 H LEU A 48 -24.996 -9.223 -2.586 1.00 0.00 H new ATOM 0 HA LEU A 48 -27.769 -8.920 -3.696 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -26.563 -8.746 -0.985 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -27.611 -7.398 -1.379 1.00 0.00 H new ATOM 0 HG LEU A 48 -28.450 -10.279 -1.905 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -29.682 -10.171 0.245 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -27.927 -10.025 0.505 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -28.961 -8.578 0.578 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -30.716 -9.268 -1.840 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -29.996 -7.675 -1.509 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -29.700 -8.479 -3.069 1.00 0.00 H new ATOM 393 N LYS A 49 -25.414 -6.998 -4.207 1.00 0.00 N ATOM 394 CA LYS A 49 -24.994 -5.673 -4.741 1.00 0.00 C ATOM 395 C LYS A 49 -25.005 -5.732 -6.269 1.00 0.00 C ATOM 396 O LYS A 49 -24.878 -4.726 -6.941 1.00 0.00 O ATOM 397 CB LYS A 49 -23.582 -5.344 -4.250 1.00 0.00 C ATOM 398 CG LYS A 49 -23.650 -4.829 -2.812 1.00 0.00 C ATOM 399 CD LYS A 49 -24.231 -3.414 -2.802 1.00 0.00 C ATOM 400 CE LYS A 49 -24.901 -3.144 -1.453 1.00 0.00 C ATOM 401 NZ LYS A 49 -24.075 -2.181 -0.672 1.00 0.00 N ATOM 0 H LYS A 49 -24.740 -7.752 -4.342 1.00 0.00 H new ATOM 0 HA LYS A 49 -25.680 -4.900 -4.395 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -22.952 -6.232 -4.300 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -23.127 -4.593 -4.896 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -24.268 -5.491 -2.206 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -22.655 -4.828 -2.368 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -23.441 -2.684 -2.980 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -24.956 -3.302 -3.608 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -25.902 -2.740 -1.606 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -25.015 -4.075 -0.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -24.530 -1.997 0.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -23.129 -2.583 -0.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -23.989 -1.289 -1.200 1.00 0.00 H new ATOM 402 N MET A 50 -25.161 -6.904 -6.821 1.00 0.00 N ATOM 403 CA MET A 50 -25.188 -7.038 -8.302 1.00 0.00 C ATOM 404 C MET A 50 -26.618 -7.348 -8.742 1.00 0.00 C ATOM 405 O MET A 50 -26.845 -8.147 -9.629 1.00 0.00 O ATOM 406 CB MET A 50 -24.259 -8.180 -8.725 1.00 0.00 C ATOM 407 CG MET A 50 -24.268 -9.285 -7.662 1.00 0.00 C ATOM 408 SD MET A 50 -25.953 -9.907 -7.426 1.00 0.00 S ATOM 409 CE MET A 50 -26.199 -10.574 -9.091 1.00 0.00 C ATOM 0 H MET A 50 -25.271 -7.778 -6.306 1.00 0.00 H new ATOM 0 HA MET A 50 -24.852 -6.112 -8.768 1.00 0.00 H new ATOM 0 HB2 MET A 50 -24.580 -8.585 -9.685 1.00 0.00 H new ATOM 0 HB3 MET A 50 -23.245 -7.803 -8.861 1.00 0.00 H new ATOM 0 HG2 MET A 50 -23.611 -10.099 -7.967 1.00 0.00 H new ATOM 0 HG3 MET A 50 -23.880 -8.898 -6.720 1.00 0.00 H new ATOM 0 HE1 MET A 50 -27.109 -10.155 -9.520 1.00 0.00 H new ATOM 0 HE2 MET A 50 -25.347 -10.310 -9.718 1.00 0.00 H new ATOM 0 HE3 MET A 50 -26.289 -11.659 -9.039 1.00 0.00 H new ATOM 410 N ARG A 51 -27.581 -6.728 -8.114 1.00 0.00 N ATOM 411 CA ARG A 51 -29.007 -6.980 -8.468 1.00 0.00 C ATOM 412 C ARG A 51 -29.151 -7.148 -9.979 1.00 0.00 C ATOM 413 O ARG A 51 -28.931 -6.226 -10.740 1.00 0.00 O ATOM 414 CB ARG A 51 -29.853 -5.794 -8.006 1.00 0.00 C ATOM 415 CG ARG A 51 -29.709 -5.620 -6.492 1.00 0.00 C ATOM 416 CD ARG A 51 -30.812 -6.400 -5.776 1.00 0.00 C ATOM 417 NE ARG A 51 -31.409 -5.546 -4.710 1.00 0.00 N ATOM 418 CZ ARG A 51 -32.384 -6.007 -3.975 1.00 0.00 C ATOM 419 NH1 ARG A 51 -32.479 -7.289 -3.746 1.00 0.00 N ATOM 420 NH2 ARG A 51 -33.262 -5.186 -3.465 1.00 0.00 N ATOM 0 H ARG A 51 -27.439 -6.052 -7.364 1.00 0.00 H new ATOM 0 HA ARG A 51 -29.344 -7.893 -7.977 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -29.535 -4.886 -8.519 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -30.899 -5.957 -8.266 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -28.731 -5.974 -6.167 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -29.769 -4.564 -6.230 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -31.580 -6.702 -6.488 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -30.404 -7.312 -5.341 1.00 0.00 H new ATOM 0 HE ARG A 51 -31.056 -4.602 -4.555 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -31.791 -7.930 -4.142 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -33.241 -7.649 -3.172 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -33.186 -4.184 -3.641 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -34.024 -5.547 -2.891 1.00 0.00 H new ATOM 421 N GLY A 52 -29.516 -8.321 -10.420 1.00 0.00 N ATOM 422 CA GLY A 52 -29.671 -8.549 -11.882 1.00 0.00 C ATOM 423 C GLY A 52 -28.494 -7.920 -12.618 1.00 0.00 C ATOM 424 O GLY A 52 -28.647 -6.988 -13.381 1.00 0.00 O ATOM 0 H GLY A 52 -29.713 -9.130 -9.830 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -29.717 -9.618 -12.092 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.608 -8.115 -12.232 1.00 0.00 H new ATOM 425 N GLN A 53 -27.320 -8.429 -12.391 1.00 0.00 N ATOM 426 CA GLN A 53 -26.122 -7.880 -13.073 1.00 0.00 C ATOM 427 C GLN A 53 -25.292 -9.042 -13.602 1.00 0.00 C ATOM 428 O GLN A 53 -25.124 -10.045 -12.938 1.00 0.00 O ATOM 429 CB GLN A 53 -25.288 -7.076 -12.076 1.00 0.00 C ATOM 430 CG GLN A 53 -25.648 -5.593 -12.185 1.00 0.00 C ATOM 431 CD GLN A 53 -24.376 -4.748 -12.110 1.00 0.00 C ATOM 432 OE1 GLN A 53 -23.963 -4.164 -13.091 1.00 0.00 O ATOM 433 NE2 GLN A 53 -23.730 -4.662 -10.980 1.00 0.00 N ATOM 0 H GLN A 53 -27.138 -9.207 -11.758 1.00 0.00 H new ATOM 0 HA GLN A 53 -26.426 -7.229 -13.893 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.472 -7.432 -11.062 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.226 -7.219 -12.276 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -26.168 -5.403 -13.124 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -26.330 -5.314 -11.381 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -24.077 -5.153 -10.156 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -22.878 -4.104 -10.921 1.00 0.00 H new ATOM 434 N ALA A 54 -24.775 -8.930 -14.790 1.00 0.00 N ATOM 435 CA ALA A 54 -23.968 -10.053 -15.330 1.00 0.00 C ATOM 436 C ALA A 54 -22.925 -9.539 -16.324 1.00 0.00 C ATOM 437 O ALA A 54 -23.027 -8.446 -16.843 1.00 0.00 O ATOM 438 CB ALA A 54 -24.894 -11.047 -16.037 1.00 0.00 C ATOM 0 H ALA A 54 -24.874 -8.121 -15.403 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.453 -10.543 -14.504 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.305 -11.873 -16.435 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.625 -11.432 -15.326 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.412 -10.544 -16.854 1.00 0.00 H new ATOM 439 N PHE A 55 -21.923 -10.330 -16.598 1.00 0.00 N ATOM 440 CA PHE A 55 -20.872 -9.902 -17.570 1.00 0.00 C ATOM 441 C PHE A 55 -20.868 -10.852 -18.774 1.00 0.00 C ATOM 442 O PHE A 55 -20.759 -12.053 -18.624 1.00 0.00 O ATOM 443 CB PHE A 55 -19.489 -9.948 -16.906 1.00 0.00 C ATOM 444 CG PHE A 55 -19.557 -9.389 -15.513 1.00 0.00 C ATOM 445 CD1 PHE A 55 -19.485 -8.007 -15.302 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.670 -10.260 -14.429 1.00 0.00 C ATOM 447 CE1 PHE A 55 -19.530 -7.501 -13.999 1.00 0.00 C ATOM 448 CE2 PHE A 55 -19.719 -9.755 -13.130 1.00 0.00 C ATOM 449 CZ PHE A 55 -19.648 -8.375 -12.912 1.00 0.00 C ATOM 0 H PHE A 55 -21.785 -11.255 -16.191 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.090 -8.884 -17.894 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -19.128 -10.976 -16.875 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -18.775 -9.377 -17.499 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -19.395 -7.334 -16.142 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -19.720 -11.326 -14.596 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -19.474 -6.436 -13.831 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -19.812 -10.430 -12.292 1.00 0.00 H new ATOM 0 HZ PHE A 55 -19.684 -7.984 -11.906 1.00 0.00 H new ATOM 450 N VAL A 56 -20.973 -10.328 -19.968 1.00 0.00 N ATOM 451 CA VAL A 56 -20.960 -11.215 -21.169 1.00 0.00 C ATOM 452 C VAL A 56 -19.534 -11.332 -21.698 1.00 0.00 C ATOM 453 O VAL A 56 -18.967 -10.365 -22.160 1.00 0.00 O ATOM 454 CB VAL A 56 -21.819 -10.623 -22.284 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.779 -11.554 -23.499 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.256 -10.482 -21.804 1.00 0.00 C ATOM 0 H VAL A 56 -21.067 -9.331 -20.163 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.351 -12.189 -20.876 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.432 -9.641 -22.558 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.391 -11.136 -24.298 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.751 -11.656 -23.845 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.167 -12.534 -23.220 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.866 -10.059 -22.602 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.646 -11.462 -21.530 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.287 -9.823 -20.936 1.00 0.00 H new ATOM 457 N ILE A 57 -18.952 -12.500 -21.663 1.00 0.00 N ATOM 458 CA ILE A 57 -17.570 -12.645 -22.198 1.00 0.00 C ATOM 459 C ILE A 57 -17.659 -12.933 -23.694 1.00 0.00 C ATOM 460 O ILE A 57 -18.052 -14.005 -24.102 1.00 0.00 O ATOM 461 CB ILE A 57 -16.858 -13.805 -21.500 1.00 0.00 C ATOM 462 CG1 ILE A 57 -17.089 -13.708 -19.993 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.356 -13.740 -21.792 1.00 0.00 C ATOM 464 CD1 ILE A 57 -16.280 -12.541 -19.424 1.00 0.00 C ATOM 0 H ILE A 57 -19.370 -13.353 -21.290 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.008 -11.728 -22.020 1.00 0.00 H new ATOM 0 HB ILE A 57 -17.256 -14.750 -21.871 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -18.149 -13.564 -19.786 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.793 -14.639 -19.509 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.852 -14.568 -21.293 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.191 -13.810 -22.867 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.954 -12.796 -21.424 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.446 -12.473 -18.349 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -15.220 -12.704 -19.618 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.597 -11.613 -19.899 1.00 0.00 H new ATOM 465 N PHE A 58 -17.310 -11.985 -24.518 1.00 0.00 N ATOM 466 CA PHE A 58 -17.390 -12.217 -25.987 1.00 0.00 C ATOM 467 C PHE A 58 -16.020 -12.636 -26.520 1.00 0.00 C ATOM 468 O PHE A 58 -14.999 -12.125 -26.102 1.00 0.00 O ATOM 469 CB PHE A 58 -17.809 -10.930 -26.692 1.00 0.00 C ATOM 470 CG PHE A 58 -19.294 -10.700 -26.551 1.00 0.00 C ATOM 471 CD1 PHE A 58 -20.188 -11.318 -27.434 1.00 0.00 C ATOM 472 CD2 PHE A 58 -19.775 -9.847 -25.550 1.00 0.00 C ATOM 473 CE1 PHE A 58 -21.562 -11.084 -27.315 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.150 -9.616 -25.428 1.00 0.00 C ATOM 475 CZ PHE A 58 -22.044 -10.234 -26.311 1.00 0.00 C ATOM 0 H PHE A 58 -16.974 -11.063 -24.239 1.00 0.00 H new ATOM 0 HA PHE A 58 -18.122 -13.002 -26.177 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.264 -10.085 -26.270 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.544 -10.986 -27.748 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -19.817 -11.975 -28.207 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.085 -9.367 -24.872 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -22.252 -11.559 -27.997 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -21.521 -8.961 -24.653 1.00 0.00 H new ATOM 0 HZ PHE A 58 -23.105 -10.055 -26.218 1.00 0.00 H new ATOM 476 N LYS A 59 -15.987 -13.547 -27.453 1.00 0.00 N ATOM 477 CA LYS A 59 -14.680 -13.977 -28.022 1.00 0.00 C ATOM 478 C LYS A 59 -13.987 -12.760 -28.634 1.00 0.00 C ATOM 479 O LYS A 59 -12.782 -12.729 -28.795 1.00 0.00 O ATOM 480 CB LYS A 59 -14.912 -15.029 -29.107 1.00 0.00 C ATOM 481 CG LYS A 59 -13.594 -15.320 -29.825 1.00 0.00 C ATOM 482 CD LYS A 59 -13.570 -16.785 -30.268 1.00 0.00 C ATOM 483 CE LYS A 59 -13.326 -17.681 -29.053 1.00 0.00 C ATOM 484 NZ LYS A 59 -13.272 -19.104 -29.493 1.00 0.00 N ATOM 0 H LYS A 59 -16.807 -14.011 -27.845 1.00 0.00 H new ATOM 0 HA LYS A 59 -14.058 -14.406 -27.236 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.306 -15.943 -28.664 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.656 -14.674 -29.820 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.486 -14.665 -30.690 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -12.753 -15.115 -29.163 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -14.515 -17.048 -30.743 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -12.787 -16.939 -31.010 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -12.392 -17.404 -28.564 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -14.122 -17.545 -28.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -13.106 -19.716 -28.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -14.174 -19.363 -29.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -12.498 -19.227 -30.177 1.00 0.00 H new ATOM 485 N GLU A 60 -14.745 -11.754 -28.977 1.00 0.00 N ATOM 486 CA GLU A 60 -14.144 -10.531 -29.578 1.00 0.00 C ATOM 487 C GLU A 60 -14.762 -9.291 -28.928 1.00 0.00 C ATOM 488 O GLU A 60 -15.950 -9.235 -28.678 1.00 0.00 O ATOM 489 CB GLU A 60 -14.419 -10.513 -31.083 1.00 0.00 C ATOM 490 CG GLU A 60 -14.364 -11.941 -31.629 1.00 0.00 C ATOM 491 CD GLU A 60 -13.980 -11.910 -33.109 1.00 0.00 C ATOM 492 OE1 GLU A 60 -14.871 -11.757 -33.928 1.00 0.00 O ATOM 493 OE2 GLU A 60 -12.802 -12.040 -33.397 1.00 0.00 O ATOM 0 H GLU A 60 -15.759 -11.727 -28.866 1.00 0.00 H new ATOM 0 HA GLU A 60 -13.067 -10.532 -29.409 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -15.397 -10.075 -31.279 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.683 -9.890 -31.591 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.638 -12.528 -31.067 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -15.332 -12.426 -31.504 1.00 0.00 H new ATOM 494 N VAL A 61 -13.964 -8.299 -28.651 1.00 0.00 N ATOM 495 CA VAL A 61 -14.499 -7.062 -28.012 1.00 0.00 C ATOM 496 C VAL A 61 -15.600 -6.454 -28.888 1.00 0.00 C ATOM 497 O VAL A 61 -16.551 -5.881 -28.395 1.00 0.00 O ATOM 498 CB VAL A 61 -13.364 -6.050 -27.857 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.923 -4.731 -27.322 1.00 0.00 C ATOM 500 CG2 VAL A 61 -12.322 -6.596 -26.880 1.00 0.00 C ATOM 0 H VAL A 61 -12.962 -8.290 -28.839 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.915 -7.311 -27.036 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.898 -5.879 -28.827 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -13.113 -4.010 -27.212 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.664 -4.340 -28.020 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -14.392 -4.901 -26.353 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.513 -5.874 -26.770 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.788 -6.769 -25.910 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.921 -7.535 -27.263 1.00 0.00 H new ATOM 501 N SER A 62 -15.470 -6.560 -30.182 1.00 0.00 N ATOM 502 CA SER A 62 -16.497 -5.973 -31.092 1.00 0.00 C ATOM 503 C SER A 62 -17.863 -6.623 -30.852 1.00 0.00 C ATOM 504 O SER A 62 -18.892 -6.014 -31.066 1.00 0.00 O ATOM 505 CB SER A 62 -16.078 -6.203 -32.544 1.00 0.00 C ATOM 506 OG SER A 62 -16.690 -7.392 -33.028 1.00 0.00 O ATOM 0 H SER A 62 -14.695 -7.029 -30.651 1.00 0.00 H new ATOM 0 HA SER A 62 -16.575 -4.905 -30.890 1.00 0.00 H new ATOM 0 HB2 SER A 62 -16.373 -5.353 -33.159 1.00 0.00 H new ATOM 0 HB3 SER A 62 -14.993 -6.285 -32.613 1.00 0.00 H new ATOM 0 HG SER A 62 -16.424 -7.541 -33.959 1.00 0.00 H new ATOM 507 N SER A 63 -17.890 -7.852 -30.416 1.00 0.00 N ATOM 508 CA SER A 63 -19.203 -8.519 -30.181 1.00 0.00 C ATOM 509 C SER A 63 -19.874 -7.911 -28.948 1.00 0.00 C ATOM 510 O SER A 63 -21.081 -7.964 -28.795 1.00 0.00 O ATOM 511 CB SER A 63 -18.991 -10.013 -29.956 1.00 0.00 C ATOM 512 OG SER A 63 -18.381 -10.581 -31.108 1.00 0.00 O ATOM 0 H SER A 63 -17.067 -8.420 -30.213 1.00 0.00 H new ATOM 0 HA SER A 63 -19.840 -8.372 -31.053 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.362 -10.175 -29.081 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.945 -10.501 -29.758 1.00 0.00 H new ATOM 0 HG SER A 63 -17.705 -11.235 -30.832 1.00 0.00 H new ATOM 513 N ALA A 64 -19.109 -7.323 -28.072 1.00 0.00 N ATOM 514 CA ALA A 64 -19.709 -6.708 -26.863 1.00 0.00 C ATOM 515 C ALA A 64 -20.462 -5.463 -27.287 1.00 0.00 C ATOM 516 O ALA A 64 -21.453 -5.104 -26.708 1.00 0.00 O ATOM 517 CB ALA A 64 -18.608 -6.306 -25.880 1.00 0.00 C ATOM 0 H ALA A 64 -18.095 -7.243 -28.143 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.377 -7.421 -26.381 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.057 -5.855 -24.995 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.040 -7.190 -25.589 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.941 -5.586 -26.355 1.00 0.00 H new ATOM 518 N THR A 65 -19.977 -4.805 -28.295 1.00 0.00 N ATOM 519 CA THR A 65 -20.622 -3.572 -28.785 1.00 0.00 C ATOM 520 C THR A 65 -21.957 -3.905 -29.446 1.00 0.00 C ATOM 521 O THR A 65 -22.890 -3.130 -29.413 1.00 0.00 O ATOM 522 CB THR A 65 -19.695 -2.948 -29.819 1.00 0.00 C ATOM 523 OG1 THR A 65 -18.598 -2.332 -29.165 1.00 0.00 O ATOM 524 CG2 THR A 65 -20.449 -1.913 -30.642 1.00 0.00 C ATOM 0 H THR A 65 -19.140 -5.080 -28.809 1.00 0.00 H new ATOM 0 HA THR A 65 -20.804 -2.888 -27.956 1.00 0.00 H new ATOM 0 HB THR A 65 -19.328 -3.730 -30.484 1.00 0.00 H new ATOM 0 HG1 THR A 65 -18.922 -1.816 -28.398 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.776 -1.473 -31.378 1.00 0.00 H new ATOM 0 HG22 THR A 65 -21.283 -2.393 -31.154 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.828 -1.131 -29.984 1.00 0.00 H new ATOM 525 N ASN A 66 -22.043 -5.041 -30.068 1.00 0.00 N ATOM 526 CA ASN A 66 -23.304 -5.419 -30.755 1.00 0.00 C ATOM 527 C ASN A 66 -24.378 -5.753 -29.727 1.00 0.00 C ATOM 528 O ASN A 66 -25.521 -5.389 -29.872 1.00 0.00 O ATOM 529 CB ASN A 66 -23.048 -6.649 -31.620 1.00 0.00 C ATOM 530 CG ASN A 66 -22.303 -6.236 -32.890 1.00 0.00 C ATOM 531 OD1 ASN A 66 -22.782 -6.446 -33.986 1.00 0.00 O ATOM 532 ND2 ASN A 66 -21.141 -5.653 -32.786 1.00 0.00 N ATOM 0 H ASN A 66 -21.292 -5.728 -30.131 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.641 -4.586 -31.371 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.462 -7.381 -31.064 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -23.993 -7.127 -31.879 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -20.634 -5.373 -33.626 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -20.739 -5.477 -31.865 1.00 0.00 H new ATOM 533 N ALA A 67 -24.020 -6.464 -28.700 1.00 0.00 N ATOM 534 CA ALA A 67 -25.027 -6.854 -27.666 1.00 0.00 C ATOM 535 C ALA A 67 -25.354 -5.676 -26.755 1.00 0.00 C ATOM 536 O ALA A 67 -26.458 -5.520 -26.278 1.00 0.00 O ATOM 537 CB ALA A 67 -24.443 -7.960 -26.795 1.00 0.00 C ATOM 0 H ALA A 67 -23.071 -6.796 -28.526 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.931 -7.184 -28.178 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -25.172 -8.250 -26.038 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -24.202 -8.823 -27.416 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.537 -7.599 -26.307 1.00 0.00 H new ATOM 538 N LEU A 68 -24.369 -4.891 -26.483 1.00 0.00 N ATOM 539 CA LEU A 68 -24.519 -3.731 -25.560 1.00 0.00 C ATOM 540 C LEU A 68 -25.269 -2.586 -26.247 1.00 0.00 C ATOM 541 O LEU A 68 -26.089 -1.927 -25.645 1.00 0.00 O ATOM 542 CB LEU A 68 -23.080 -3.358 -25.162 1.00 0.00 C ATOM 543 CG LEU A 68 -22.856 -1.893 -24.788 1.00 0.00 C ATOM 544 CD1 LEU A 68 -23.159 -0.966 -25.965 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.670 -1.488 -23.574 1.00 0.00 C ATOM 0 H LEU A 68 -23.432 -5.001 -26.870 1.00 0.00 H new ATOM 0 HA LEU A 68 -25.115 -3.962 -24.677 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.783 -3.979 -24.317 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.417 -3.608 -25.990 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.801 -1.791 -24.532 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -22.990 0.069 -25.666 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.505 -1.214 -26.801 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -24.199 -1.091 -26.268 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.481 -0.440 -23.343 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.730 -1.628 -23.784 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.384 -2.105 -22.722 1.00 0.00 H new ATOM 546 N ARG A 69 -24.991 -2.332 -27.494 1.00 0.00 N ATOM 547 CA ARG A 69 -25.681 -1.212 -28.198 1.00 0.00 C ATOM 548 C ARG A 69 -27.043 -1.667 -28.724 1.00 0.00 C ATOM 549 O ARG A 69 -28.008 -0.929 -28.689 1.00 0.00 O ATOM 550 CB ARG A 69 -24.824 -0.751 -29.377 1.00 0.00 C ATOM 551 CG ARG A 69 -23.479 -0.238 -28.865 1.00 0.00 C ATOM 552 CD ARG A 69 -22.861 0.694 -29.908 1.00 0.00 C ATOM 553 NE ARG A 69 -23.574 2.003 -29.889 1.00 0.00 N ATOM 554 CZ ARG A 69 -23.550 2.775 -30.941 1.00 0.00 C ATOM 555 NH1 ARG A 69 -23.654 2.257 -32.134 1.00 0.00 N ATOM 556 NH2 ARG A 69 -23.426 4.066 -30.799 1.00 0.00 N ATOM 0 H ARG A 69 -24.317 -2.850 -28.058 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.826 -0.394 -27.493 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.669 -1.577 -30.071 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -25.339 0.036 -29.928 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -23.614 0.292 -27.922 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -22.810 -1.075 -28.667 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -21.802 0.842 -29.697 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -22.929 0.245 -30.899 1.00 0.00 H new ATOM 0 HE ARG A 69 -24.081 2.295 -29.054 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -23.754 1.248 -32.245 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -23.635 2.861 -32.956 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -23.348 4.471 -29.866 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -23.407 4.670 -31.621 1.00 0.00 H new ATOM 557 N SER A 70 -27.129 -2.865 -29.226 1.00 0.00 N ATOM 558 CA SER A 70 -28.434 -3.348 -29.771 1.00 0.00 C ATOM 559 C SER A 70 -29.417 -3.599 -28.632 1.00 0.00 C ATOM 560 O SER A 70 -30.521 -3.091 -28.626 1.00 0.00 O ATOM 561 CB SER A 70 -28.222 -4.651 -30.535 1.00 0.00 C ATOM 562 OG SER A 70 -27.731 -4.362 -31.837 1.00 0.00 O ATOM 0 H SER A 70 -26.358 -3.531 -29.284 1.00 0.00 H new ATOM 0 HA SER A 70 -28.837 -2.587 -30.439 1.00 0.00 H new ATOM 0 HB2 SER A 70 -27.516 -5.287 -30.001 1.00 0.00 H new ATOM 0 HB3 SER A 70 -29.160 -5.202 -30.602 1.00 0.00 H new ATOM 0 HG SER A 70 -27.593 -5.199 -32.328 1.00 0.00 H new ATOM 563 N MET A 71 -29.032 -4.391 -27.676 1.00 0.00 N ATOM 564 CA MET A 71 -29.951 -4.692 -26.546 1.00 0.00 C ATOM 565 C MET A 71 -29.849 -3.604 -25.474 1.00 0.00 C ATOM 566 O MET A 71 -30.153 -3.830 -24.318 1.00 0.00 O ATOM 567 CB MET A 71 -29.573 -6.045 -25.946 1.00 0.00 C ATOM 568 CG MET A 71 -29.495 -7.087 -27.061 1.00 0.00 C ATOM 569 SD MET A 71 -31.008 -7.022 -28.052 1.00 0.00 S ATOM 570 CE MET A 71 -31.889 -8.347 -27.194 1.00 0.00 C ATOM 0 H MET A 71 -28.120 -4.844 -27.627 1.00 0.00 H new ATOM 0 HA MET A 71 -30.977 -4.722 -26.913 1.00 0.00 H new ATOM 0 HB2 MET A 71 -28.614 -5.973 -25.432 1.00 0.00 H new ATOM 0 HB3 MET A 71 -30.311 -6.345 -25.203 1.00 0.00 H new ATOM 0 HG2 MET A 71 -28.626 -6.897 -27.691 1.00 0.00 H new ATOM 0 HG3 MET A 71 -29.369 -8.082 -26.635 1.00 0.00 H new ATOM 0 HE1 MET A 71 -32.954 -8.279 -27.415 1.00 0.00 H new ATOM 0 HE2 MET A 71 -31.510 -9.312 -27.529 1.00 0.00 H new ATOM 0 HE3 MET A 71 -31.735 -8.250 -26.119 1.00 0.00 H new ATOM 571 N GLN A 72 -29.435 -2.425 -25.842 1.00 0.00 N ATOM 572 CA GLN A 72 -29.328 -1.330 -24.842 1.00 0.00 C ATOM 573 C GLN A 72 -30.729 -0.959 -24.354 1.00 0.00 C ATOM 574 O GLN A 72 -31.376 -0.085 -24.894 1.00 0.00 O ATOM 575 CB GLN A 72 -28.672 -0.112 -25.494 1.00 0.00 C ATOM 576 CG GLN A 72 -28.477 0.989 -24.448 1.00 0.00 C ATOM 577 CD GLN A 72 -27.890 0.382 -23.173 1.00 0.00 C ATOM 578 OE1 GLN A 72 -28.389 0.614 -22.089 1.00 0.00 O ATOM 579 NE2 GLN A 72 -26.845 -0.391 -23.260 1.00 0.00 N ATOM 0 H GLN A 72 -29.166 -2.173 -26.793 1.00 0.00 H new ATOM 0 HA GLN A 72 -28.722 -1.658 -23.997 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.711 -0.392 -25.926 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -29.294 0.255 -26.311 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -27.812 1.760 -24.836 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.430 1.470 -24.229 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -26.428 -0.584 -24.171 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -26.444 -0.803 -22.418 1.00 0.00 H new ATOM 580 N GLY A 73 -31.203 -1.626 -23.338 1.00 0.00 N ATOM 581 CA GLY A 73 -32.565 -1.323 -22.817 1.00 0.00 C ATOM 582 C GLY A 73 -33.589 -2.225 -23.511 1.00 0.00 C ATOM 583 O GLY A 73 -34.761 -2.212 -23.191 1.00 0.00 O ATOM 0 H GLY A 73 -30.705 -2.368 -22.846 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -32.597 -1.481 -21.739 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -32.809 -0.275 -22.993 1.00 0.00 H new ATOM 584 N PHE A 74 -33.155 -3.010 -24.461 1.00 0.00 N ATOM 585 CA PHE A 74 -34.101 -3.911 -25.174 1.00 0.00 C ATOM 586 C PHE A 74 -34.955 -4.666 -24.152 1.00 0.00 C ATOM 587 O PHE A 74 -34.683 -4.626 -22.968 1.00 0.00 O ATOM 588 CB PHE A 74 -33.313 -4.921 -26.010 1.00 0.00 C ATOM 589 CG PHE A 74 -33.329 -4.502 -27.462 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.132 -3.159 -27.806 1.00 0.00 C ATOM 591 CD2 PHE A 74 -33.542 -5.457 -28.465 1.00 0.00 C ATOM 592 CE1 PHE A 74 -33.146 -2.772 -29.153 1.00 0.00 C ATOM 593 CE2 PHE A 74 -33.555 -5.069 -29.810 1.00 0.00 C ATOM 594 CZ PHE A 74 -33.358 -3.726 -30.154 1.00 0.00 C ATOM 0 H PHE A 74 -32.185 -3.065 -24.773 1.00 0.00 H new ATOM 0 HA PHE A 74 -34.743 -3.317 -25.824 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.286 -4.983 -25.650 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -33.748 -5.915 -25.903 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -32.969 -2.422 -27.034 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -33.696 -6.493 -28.200 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -32.993 -1.736 -29.418 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -33.717 -5.806 -30.583 1.00 0.00 H new ATOM 0 HZ PHE A 74 -33.370 -3.427 -31.192 1.00 0.00 H new ATOM 595 N PRO A 75 -35.964 -5.336 -24.646 1.00 0.00 N ATOM 596 CA PRO A 75 -36.882 -6.123 -23.806 1.00 0.00 C ATOM 597 C PRO A 75 -36.239 -7.462 -23.435 1.00 0.00 C ATOM 598 O PRO A 75 -35.971 -8.287 -24.286 1.00 0.00 O ATOM 599 CB PRO A 75 -38.100 -6.334 -24.709 1.00 0.00 C ATOM 600 CG PRO A 75 -37.599 -6.168 -26.163 1.00 0.00 C ATOM 601 CD PRO A 75 -36.284 -5.369 -26.088 1.00 0.00 C ATOM 0 HA PRO A 75 -37.136 -5.634 -22.866 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.530 -7.324 -24.557 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -38.882 -5.609 -24.482 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -37.436 -7.139 -26.630 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.337 -5.643 -26.769 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -35.492 -5.851 -26.661 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.405 -4.364 -26.493 1.00 0.00 H new ATOM 602 N PHE A 76 -35.992 -7.687 -22.175 1.00 0.00 N ATOM 603 CA PHE A 76 -35.371 -8.969 -21.757 1.00 0.00 C ATOM 604 C PHE A 76 -36.374 -9.734 -20.888 1.00 0.00 C ATOM 605 O PHE A 76 -37.045 -10.635 -21.351 1.00 0.00 O ATOM 606 CB PHE A 76 -34.089 -8.668 -20.974 1.00 0.00 C ATOM 607 CG PHE A 76 -33.260 -9.918 -20.866 1.00 0.00 C ATOM 608 CD1 PHE A 76 -32.679 -10.470 -22.012 1.00 0.00 C ATOM 609 CD2 PHE A 76 -33.071 -10.525 -19.621 1.00 0.00 C ATOM 610 CE1 PHE A 76 -31.909 -11.632 -21.914 1.00 0.00 C ATOM 611 CE2 PHE A 76 -32.303 -11.686 -19.521 1.00 0.00 C ATOM 612 CZ PHE A 76 -31.721 -12.241 -20.668 1.00 0.00 C ATOM 0 H PHE A 76 -36.195 -7.035 -21.417 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.114 -9.579 -22.623 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.520 -7.884 -21.475 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -34.337 -8.296 -19.980 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -32.825 -9.998 -22.973 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -33.519 -10.096 -18.737 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -31.460 -12.059 -22.798 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -32.157 -12.156 -18.560 1.00 0.00 H new ATOM 0 HZ PHE A 76 -31.127 -13.140 -20.591 1.00 0.00 H new ATOM 613 N TYR A 77 -36.505 -9.370 -19.641 1.00 0.00 N ATOM 614 CA TYR A 77 -37.488 -10.060 -18.766 1.00 0.00 C ATOM 615 C TYR A 77 -38.556 -9.056 -18.335 1.00 0.00 C ATOM 616 O TYR A 77 -38.717 -8.768 -17.165 1.00 0.00 O ATOM 617 CB TYR A 77 -36.784 -10.624 -17.531 1.00 0.00 C ATOM 618 CG TYR A 77 -35.972 -11.844 -17.906 1.00 0.00 C ATOM 619 CD1 TYR A 77 -36.377 -12.676 -18.960 1.00 0.00 C ATOM 620 CD2 TYR A 77 -34.809 -12.145 -17.189 1.00 0.00 C ATOM 621 CE1 TYR A 77 -35.619 -13.802 -19.293 1.00 0.00 C ATOM 622 CE2 TYR A 77 -34.054 -13.274 -17.521 1.00 0.00 C ATOM 623 CZ TYR A 77 -34.458 -14.101 -18.573 1.00 0.00 C ATOM 624 OH TYR A 77 -33.719 -15.216 -18.896 1.00 0.00 O ATOM 0 H TYR A 77 -35.973 -8.624 -19.193 1.00 0.00 H new ATOM 0 HA TYR A 77 -37.950 -10.882 -19.313 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -36.134 -9.865 -17.095 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -37.520 -10.887 -16.772 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -37.275 -12.446 -19.514 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -34.494 -11.505 -16.378 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -35.930 -14.441 -20.106 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -33.158 -13.507 -16.964 1.00 0.00 H new ATOM 0 HH TYR A 77 -33.539 -15.221 -19.859 1.00 0.00 H new ATOM 625 N ASP A 78 -39.285 -8.517 -19.275 1.00 0.00 N ATOM 626 CA ASP A 78 -40.340 -7.528 -18.931 1.00 0.00 C ATOM 627 C ASP A 78 -39.684 -6.198 -18.551 1.00 0.00 C ATOM 628 O ASP A 78 -40.333 -5.289 -18.070 1.00 0.00 O ATOM 629 CB ASP A 78 -41.161 -8.046 -17.751 1.00 0.00 C ATOM 630 CG ASP A 78 -42.636 -8.122 -18.150 1.00 0.00 C ATOM 631 OD1 ASP A 78 -43.315 -7.117 -18.025 1.00 0.00 O ATOM 632 OD2 ASP A 78 -43.061 -9.184 -18.576 1.00 0.00 O ATOM 0 H ASP A 78 -39.193 -8.722 -20.270 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.994 -7.380 -19.790 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -40.804 -9.031 -17.450 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -41.039 -7.386 -16.892 1.00 0.00 H new ATOM 633 N LYS A 79 -38.401 -6.079 -18.757 1.00 0.00 N ATOM 634 CA LYS A 79 -37.702 -4.811 -18.402 1.00 0.00 C ATOM 635 C LYS A 79 -36.573 -4.541 -19.402 1.00 0.00 C ATOM 636 O LYS A 79 -36.095 -5.446 -20.055 1.00 0.00 O ATOM 637 CB LYS A 79 -37.106 -4.944 -17.000 1.00 0.00 C ATOM 638 CG LYS A 79 -37.682 -3.856 -16.093 1.00 0.00 C ATOM 639 CD LYS A 79 -38.111 -4.479 -14.763 1.00 0.00 C ATOM 640 CE LYS A 79 -36.987 -4.317 -13.738 1.00 0.00 C ATOM 641 NZ LYS A 79 -36.506 -2.907 -13.750 1.00 0.00 N ATOM 0 H LYS A 79 -37.806 -6.805 -19.156 1.00 0.00 H new ATOM 0 HA LYS A 79 -38.414 -3.986 -18.430 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -37.330 -5.929 -16.591 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -36.020 -4.857 -17.045 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -36.937 -3.079 -15.920 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -38.535 -3.378 -16.576 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -39.020 -3.999 -14.401 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -38.342 -5.535 -14.902 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -37.346 -4.582 -12.743 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -36.166 -4.995 -13.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -36.270 -2.612 -12.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -35.659 -2.834 -14.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -37.252 -2.289 -14.128 1.00 0.00 H new ATOM 642 N PRO A 80 -36.178 -3.295 -19.481 1.00 0.00 N ATOM 643 CA PRO A 80 -35.097 -2.858 -20.384 1.00 0.00 C ATOM 644 C PRO A 80 -33.730 -3.209 -19.783 1.00 0.00 C ATOM 645 O PRO A 80 -33.420 -2.840 -18.667 1.00 0.00 O ATOM 646 CB PRO A 80 -35.287 -1.342 -20.464 1.00 0.00 C ATOM 647 CG PRO A 80 -36.074 -0.932 -19.196 1.00 0.00 C ATOM 648 CD PRO A 80 -36.775 -2.204 -18.681 1.00 0.00 C ATOM 0 HA PRO A 80 -35.132 -3.337 -21.363 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.325 -0.832 -20.506 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.833 -1.066 -21.366 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -35.404 -0.526 -18.439 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.803 -0.155 -19.427 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -36.601 -2.351 -17.615 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.854 -2.150 -18.824 1.00 0.00 H new ATOM 649 N MET A 81 -32.915 -3.923 -20.511 1.00 0.00 N ATOM 650 CA MET A 81 -31.575 -4.301 -19.976 1.00 0.00 C ATOM 651 C MET A 81 -30.566 -3.193 -20.270 1.00 0.00 C ATOM 652 O MET A 81 -29.830 -3.254 -21.235 1.00 0.00 O ATOM 653 CB MET A 81 -31.101 -5.597 -20.642 1.00 0.00 C ATOM 654 CG MET A 81 -31.539 -6.797 -19.801 1.00 0.00 C ATOM 655 SD MET A 81 -30.382 -8.166 -20.056 1.00 0.00 S ATOM 656 CE MET A 81 -30.291 -8.054 -21.860 1.00 0.00 C ATOM 0 H MET A 81 -33.118 -4.261 -21.452 1.00 0.00 H new ATOM 0 HA MET A 81 -31.653 -4.447 -18.899 1.00 0.00 H new ATOM 0 HB2 MET A 81 -31.516 -5.674 -21.647 1.00 0.00 H new ATOM 0 HB3 MET A 81 -30.016 -5.589 -20.745 1.00 0.00 H new ATOM 0 HG2 MET A 81 -31.569 -6.524 -18.746 1.00 0.00 H new ATOM 0 HG3 MET A 81 -32.547 -7.102 -20.080 1.00 0.00 H new ATOM 0 HE1 MET A 81 -29.961 -9.010 -22.268 1.00 0.00 H new ATOM 0 HE2 MET A 81 -31.275 -7.810 -22.259 1.00 0.00 H new ATOM 0 HE3 MET A 81 -29.582 -7.275 -22.141 1.00 0.00 H new ATOM 657 N ARG A 82 -30.510 -2.190 -19.440 1.00 0.00 N ATOM 658 CA ARG A 82 -29.527 -1.098 -19.677 1.00 0.00 C ATOM 659 C ARG A 82 -28.126 -1.703 -19.658 1.00 0.00 C ATOM 660 O ARG A 82 -27.496 -1.805 -18.625 1.00 0.00 O ATOM 661 CB ARG A 82 -29.645 -0.038 -18.579 1.00 0.00 C ATOM 662 CG ARG A 82 -29.653 -0.710 -17.203 1.00 0.00 C ATOM 663 CD ARG A 82 -29.104 0.265 -16.160 1.00 0.00 C ATOM 664 NE ARG A 82 -29.669 1.624 -16.402 1.00 0.00 N ATOM 665 CZ ARG A 82 -29.715 2.494 -15.432 1.00 0.00 C ATOM 666 NH1 ARG A 82 -28.950 2.346 -14.384 1.00 0.00 N ATOM 667 NH2 ARG A 82 -30.525 3.514 -15.510 1.00 0.00 N ATOM 0 H ARG A 82 -31.098 -2.079 -18.614 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.722 -0.624 -20.639 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -28.812 0.662 -18.646 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -30.559 0.540 -18.716 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -30.667 -1.010 -16.938 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -29.047 -1.616 -17.225 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -29.363 -0.075 -15.157 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -28.016 0.297 -16.214 1.00 0.00 H new ATOM 0 HE ARG A 82 -30.020 1.873 -17.327 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -28.316 1.549 -14.324 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -28.987 3.027 -13.626 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -31.121 3.630 -16.329 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -30.562 4.195 -14.752 1.00 0.00 H new ATOM 668 N ILE A 83 -27.637 -2.119 -20.791 1.00 0.00 N ATOM 669 CA ILE A 83 -26.287 -2.730 -20.828 1.00 0.00 C ATOM 670 C ILE A 83 -25.239 -1.653 -20.580 1.00 0.00 C ATOM 671 O ILE A 83 -25.505 -0.471 -20.662 1.00 0.00 O ATOM 672 CB ILE A 83 -26.061 -3.386 -22.192 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.319 -4.171 -22.575 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.866 -4.340 -22.110 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.055 -5.003 -23.830 1.00 0.00 C ATOM 0 H ILE A 83 -28.115 -2.061 -21.690 1.00 0.00 H new ATOM 0 HA ILE A 83 -26.204 -3.491 -20.052 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.857 -2.622 -22.943 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.615 -4.822 -21.753 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.147 -3.484 -22.752 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.706 -4.807 -23.082 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -23.974 -3.782 -21.824 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -25.066 -5.111 -21.366 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -27.955 -5.558 -24.095 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -26.780 -4.343 -24.653 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.241 -5.702 -23.638 1.00 0.00 H new ATOM 676 N GLN A 84 -24.050 -2.056 -20.259 1.00 0.00 N ATOM 677 CA GLN A 84 -22.976 -1.073 -19.991 1.00 0.00 C ATOM 678 C GLN A 84 -21.663 -1.829 -19.961 1.00 0.00 C ATOM 679 O GLN A 84 -21.387 -2.561 -19.032 1.00 0.00 O ATOM 680 CB GLN A 84 -23.186 -0.371 -18.638 1.00 0.00 C ATOM 681 CG GLN A 84 -24.463 -0.868 -17.943 1.00 0.00 C ATOM 682 CD GLN A 84 -24.213 -0.979 -16.440 1.00 0.00 C ATOM 683 OE1 GLN A 84 -24.011 0.012 -15.767 1.00 0.00 O ATOM 684 NE2 GLN A 84 -24.223 -2.159 -15.885 1.00 0.00 N ATOM 0 H GLN A 84 -23.773 -3.034 -20.170 1.00 0.00 H new ATOM 0 HA GLN A 84 -22.981 -0.308 -20.768 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.325 -0.552 -17.994 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -23.248 0.706 -18.791 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -25.286 -0.180 -18.136 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -24.756 -1.837 -18.347 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -24.393 -2.989 -16.454 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -24.061 -2.252 -14.882 1.00 0.00 H new ATOM 685 N TYR A 85 -20.869 -1.674 -20.982 1.00 0.00 N ATOM 686 CA TYR A 85 -19.566 -2.397 -21.047 1.00 0.00 C ATOM 687 C TYR A 85 -18.992 -2.559 -19.637 1.00 0.00 C ATOM 688 O TYR A 85 -19.045 -1.654 -18.827 1.00 0.00 O ATOM 689 CB TYR A 85 -18.595 -1.612 -21.915 1.00 0.00 C ATOM 690 CG TYR A 85 -19.161 -1.465 -23.309 1.00 0.00 C ATOM 691 CD1 TYR A 85 -19.970 -0.367 -23.617 1.00 0.00 C ATOM 692 CD2 TYR A 85 -18.846 -2.403 -24.305 1.00 0.00 C ATOM 693 CE1 TYR A 85 -20.463 -0.200 -24.906 1.00 0.00 C ATOM 694 CE2 TYR A 85 -19.335 -2.232 -25.604 1.00 0.00 C ATOM 695 CZ TYR A 85 -20.144 -1.129 -25.908 1.00 0.00 C ATOM 696 OH TYR A 85 -20.627 -0.956 -27.188 1.00 0.00 O ATOM 0 H TYR A 85 -21.067 -1.073 -21.782 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.720 -3.385 -21.481 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.416 -0.629 -21.479 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.633 -2.123 -21.955 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -20.213 0.354 -22.851 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.227 -3.256 -24.068 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -21.093 0.646 -25.137 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -19.089 -2.950 -26.373 1.00 0.00 H new ATOM 0 HH TYR A 85 -20.739 0.001 -27.369 1.00 0.00 H new ATOM 697 N ALA A 86 -18.469 -3.711 -19.327 1.00 0.00 N ATOM 698 CA ALA A 86 -17.924 -3.937 -17.964 1.00 0.00 C ATOM 699 C ALA A 86 -16.751 -3.010 -17.706 1.00 0.00 C ATOM 700 O ALA A 86 -15.936 -2.754 -18.572 1.00 0.00 O ATOM 701 CB ALA A 86 -17.459 -5.388 -17.834 1.00 0.00 C ATOM 0 H ALA A 86 -18.396 -4.507 -19.961 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.707 -3.732 -17.234 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -17.059 -5.554 -16.834 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -18.303 -6.057 -18.003 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -16.683 -5.589 -18.573 1.00 0.00 H new ATOM 702 N LYS A 87 -16.637 -2.538 -16.498 1.00 0.00 N ATOM 703 CA LYS A 87 -15.492 -1.664 -16.153 1.00 0.00 C ATOM 704 C LYS A 87 -14.229 -2.529 -16.126 1.00 0.00 C ATOM 705 O LYS A 87 -13.142 -2.034 -15.914 1.00 0.00 O ATOM 706 CB LYS A 87 -15.719 -1.038 -14.774 1.00 0.00 C ATOM 707 CG LYS A 87 -16.930 -0.104 -14.830 1.00 0.00 C ATOM 708 CD LYS A 87 -17.450 0.144 -13.412 1.00 0.00 C ATOM 709 CE LYS A 87 -18.974 0.010 -13.394 1.00 0.00 C ATOM 710 NZ LYS A 87 -19.353 -1.278 -12.748 1.00 0.00 N ATOM 0 H LYS A 87 -17.290 -2.722 -15.736 1.00 0.00 H new ATOM 0 HA LYS A 87 -15.389 -0.865 -16.887 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.883 -1.819 -14.031 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -14.833 -0.484 -14.464 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.653 0.841 -15.297 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -17.715 -0.545 -15.444 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -17.004 -0.570 -12.720 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -17.158 1.139 -13.075 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -19.417 0.845 -12.851 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -19.365 0.048 -14.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -20.389 -1.369 -12.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -18.942 -2.069 -13.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -18.993 -1.296 -11.773 1.00 0.00 H new ATOM 711 N THR A 88 -14.396 -3.825 -16.338 1.00 0.00 N ATOM 712 CA THR A 88 -13.268 -4.794 -16.344 1.00 0.00 C ATOM 713 C THR A 88 -13.327 -5.629 -15.068 1.00 0.00 C ATOM 714 O THR A 88 -12.577 -5.424 -14.134 1.00 0.00 O ATOM 715 CB THR A 88 -11.925 -4.086 -16.443 1.00 0.00 C ATOM 716 OG1 THR A 88 -11.942 -3.187 -17.543 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.835 -5.129 -16.649 1.00 0.00 C ATOM 0 H THR A 88 -15.306 -4.251 -16.512 1.00 0.00 H new ATOM 0 HA THR A 88 -13.365 -5.437 -17.219 1.00 0.00 H new ATOM 0 HB THR A 88 -11.731 -3.525 -15.528 1.00 0.00 H new ATOM 0 HG1 THR A 88 -12.109 -2.277 -17.219 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.867 -4.634 -16.722 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.827 -5.819 -15.805 1.00 0.00 H new ATOM 0 HG23 THR A 88 -11.030 -5.682 -17.568 1.00 0.00 H new ATOM 718 N ASP A 89 -14.229 -6.569 -15.029 1.00 0.00 N ATOM 719 CA ASP A 89 -14.374 -7.435 -13.831 1.00 0.00 C ATOM 720 C ASP A 89 -13.803 -8.813 -14.133 1.00 0.00 C ATOM 721 O ASP A 89 -14.303 -9.825 -13.689 1.00 0.00 O ATOM 722 CB ASP A 89 -15.848 -7.576 -13.502 1.00 0.00 C ATOM 723 CG ASP A 89 -16.143 -6.903 -12.161 1.00 0.00 C ATOM 724 OD1 ASP A 89 -15.275 -6.201 -11.668 1.00 0.00 O ATOM 725 OD2 ASP A 89 -17.234 -7.099 -11.649 1.00 0.00 O ATOM 0 H ASP A 89 -14.879 -6.775 -15.787 1.00 0.00 H new ATOM 0 HA ASP A 89 -13.841 -6.992 -12.990 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -16.451 -7.122 -14.288 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -16.122 -8.630 -13.459 1.00 0.00 H new ATOM 726 N SER A 90 -12.768 -8.851 -14.900 1.00 0.00 N ATOM 727 CA SER A 90 -12.144 -10.154 -15.257 1.00 0.00 C ATOM 728 C SER A 90 -11.801 -10.912 -13.973 1.00 0.00 C ATOM 729 O SER A 90 -11.930 -12.118 -13.898 1.00 0.00 O ATOM 730 CB SER A 90 -10.873 -9.910 -16.073 1.00 0.00 C ATOM 731 OG SER A 90 -10.027 -11.049 -15.976 1.00 0.00 O ATOM 0 H SER A 90 -12.316 -8.031 -15.304 1.00 0.00 H new ATOM 0 HA SER A 90 -12.839 -10.744 -15.854 1.00 0.00 H new ATOM 0 HB2 SER A 90 -11.127 -9.719 -17.116 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.354 -9.025 -15.704 1.00 0.00 H new ATOM 0 HG SER A 90 -9.212 -10.897 -16.499 1.00 0.00 H new ATOM 732 N ASP A 91 -11.386 -10.219 -12.948 1.00 0.00 N ATOM 733 CA ASP A 91 -11.081 -10.924 -11.677 1.00 0.00 C ATOM 734 C ASP A 91 -12.356 -11.647 -11.259 1.00 0.00 C ATOM 735 O ASP A 91 -12.338 -12.763 -10.780 1.00 0.00 O ATOM 736 CB ASP A 91 -10.680 -9.911 -10.602 1.00 0.00 C ATOM 737 CG ASP A 91 -9.404 -9.188 -11.034 1.00 0.00 C ATOM 738 OD1 ASP A 91 -8.627 -9.785 -11.760 1.00 0.00 O ATOM 739 OD2 ASP A 91 -9.227 -8.050 -10.631 1.00 0.00 O ATOM 0 H ASP A 91 -11.247 -9.209 -12.937 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.256 -11.625 -11.805 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.484 -9.191 -10.447 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.519 -10.418 -9.651 1.00 0.00 H new ATOM 740 N ILE A 92 -13.470 -11.003 -11.467 1.00 0.00 N ATOM 741 CA ILE A 92 -14.782 -11.610 -11.125 1.00 0.00 C ATOM 742 C ILE A 92 -14.983 -12.868 -11.976 1.00 0.00 C ATOM 743 O ILE A 92 -15.602 -13.825 -11.553 1.00 0.00 O ATOM 744 CB ILE A 92 -15.886 -10.579 -11.403 1.00 0.00 C ATOM 745 CG1 ILE A 92 -16.875 -10.575 -10.233 1.00 0.00 C ATOM 746 CG2 ILE A 92 -16.631 -10.898 -12.710 1.00 0.00 C ATOM 747 CD1 ILE A 92 -18.146 -9.823 -10.636 1.00 0.00 C ATOM 0 H ILE A 92 -13.525 -10.066 -11.866 1.00 0.00 H new ATOM 0 HA ILE A 92 -14.818 -11.892 -10.073 1.00 0.00 H new ATOM 0 HB ILE A 92 -15.425 -9.597 -11.509 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -17.121 -11.598 -9.948 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -16.421 -10.102 -9.362 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -17.406 -10.150 -12.879 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -15.927 -10.885 -13.542 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -17.088 -11.885 -12.637 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -18.848 -9.822 -9.802 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -17.893 -8.796 -10.899 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.603 -10.315 -11.494 1.00 0.00 H new ATOM 748 N ILE A 93 -14.449 -12.876 -13.168 1.00 0.00 N ATOM 749 CA ILE A 93 -14.585 -14.070 -14.030 1.00 0.00 C ATOM 750 C ILE A 93 -13.929 -15.207 -13.276 1.00 0.00 C ATOM 751 O ILE A 93 -14.401 -16.325 -13.269 1.00 0.00 O ATOM 752 CB ILE A 93 -13.890 -13.811 -15.385 1.00 0.00 C ATOM 753 CG1 ILE A 93 -14.941 -13.472 -16.443 1.00 0.00 C ATOM 754 CG2 ILE A 93 -13.106 -15.046 -15.844 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.043 -11.953 -16.598 1.00 0.00 C ATOM 0 H ILE A 93 -13.925 -12.102 -13.577 1.00 0.00 H new ATOM 0 HA ILE A 93 -15.626 -14.309 -14.247 1.00 0.00 H new ATOM 0 HB ILE A 93 -13.197 -12.979 -15.259 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -14.672 -13.928 -17.396 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -15.908 -13.884 -16.154 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -12.626 -14.838 -16.800 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -12.346 -15.291 -15.102 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -13.788 -15.889 -15.956 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -15.792 -11.714 -17.352 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -15.332 -11.509 -15.646 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -14.077 -11.553 -16.907 1.00 0.00 H new ATOM 756 N ALA A 94 -12.852 -14.915 -12.608 1.00 0.00 N ATOM 757 CA ALA A 94 -12.196 -15.976 -11.827 1.00 0.00 C ATOM 758 C ALA A 94 -13.040 -16.235 -10.589 1.00 0.00 C ATOM 759 O ALA A 94 -12.998 -17.296 -10.000 1.00 0.00 O ATOM 760 CB ALA A 94 -10.785 -15.570 -11.424 1.00 0.00 C ATOM 0 H ALA A 94 -12.407 -13.998 -12.573 1.00 0.00 H new ATOM 0 HA ALA A 94 -12.114 -16.879 -12.432 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -10.326 -16.374 -10.848 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -10.192 -15.379 -12.318 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -10.826 -14.666 -10.816 1.00 0.00 H new ATOM 761 N LYS A 95 -13.824 -15.277 -10.186 1.00 0.00 N ATOM 762 CA LYS A 95 -14.674 -15.500 -9.021 1.00 0.00 C ATOM 763 C LYS A 95 -15.460 -16.785 -9.283 1.00 0.00 C ATOM 764 O LYS A 95 -15.569 -17.649 -8.437 1.00 0.00 O ATOM 765 CB LYS A 95 -15.635 -14.328 -8.845 1.00 0.00 C ATOM 766 CG LYS A 95 -15.991 -14.172 -7.366 1.00 0.00 C ATOM 767 CD LYS A 95 -15.845 -12.705 -6.958 1.00 0.00 C ATOM 768 CE LYS A 95 -14.364 -12.370 -6.777 1.00 0.00 C ATOM 769 NZ LYS A 95 -14.068 -12.196 -5.326 1.00 0.00 N ATOM 0 H LYS A 95 -13.903 -14.358 -10.621 1.00 0.00 H new ATOM 0 HA LYS A 95 -14.077 -15.586 -8.113 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -15.178 -13.411 -9.218 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -16.539 -14.495 -9.431 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -17.012 -14.510 -7.189 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -15.339 -14.797 -6.756 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -16.284 -12.060 -7.719 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -16.387 -12.519 -6.031 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -13.747 -13.167 -7.192 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -14.117 -11.459 -7.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -13.047 -12.306 -5.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -14.366 -11.247 -5.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -14.585 -12.913 -4.778 1.00 0.00 H new ATOM 770 N MET A 96 -15.981 -16.923 -10.482 1.00 0.00 N ATOM 771 CA MET A 96 -16.730 -18.159 -10.836 1.00 0.00 C ATOM 772 C MET A 96 -15.728 -19.316 -10.877 1.00 0.00 C ATOM 773 O MET A 96 -16.060 -20.461 -10.645 1.00 0.00 O ATOM 774 CB MET A 96 -17.378 -17.981 -12.210 1.00 0.00 C ATOM 775 CG MET A 96 -18.040 -16.604 -12.290 1.00 0.00 C ATOM 776 SD MET A 96 -19.100 -16.353 -10.844 1.00 0.00 S ATOM 777 CE MET A 96 -18.869 -14.562 -10.702 1.00 0.00 C ATOM 0 H MET A 96 -15.916 -16.229 -11.226 1.00 0.00 H new ATOM 0 HA MET A 96 -17.512 -18.363 -10.104 1.00 0.00 H new ATOM 0 HB2 MET A 96 -16.627 -18.081 -12.993 1.00 0.00 H new ATOM 0 HB3 MET A 96 -18.119 -18.762 -12.378 1.00 0.00 H new ATOM 0 HG2 MET A 96 -17.278 -15.825 -12.334 1.00 0.00 H new ATOM 0 HG3 MET A 96 -18.630 -16.526 -13.203 1.00 0.00 H new ATOM 0 HE1 MET A 96 -18.728 -14.295 -9.655 1.00 0.00 H new ATOM 0 HE2 MET A 96 -17.991 -14.262 -11.274 1.00 0.00 H new ATOM 0 HE3 MET A 96 -19.749 -14.050 -11.092 1.00 0.00 H new ATOM 778 N LYS A 97 -14.489 -19.001 -11.162 1.00 0.00 N ATOM 779 CA LYS A 97 -13.417 -20.016 -11.219 1.00 0.00 C ATOM 780 C LYS A 97 -13.103 -20.549 -9.815 1.00 0.00 C ATOM 781 O LYS A 97 -12.163 -21.287 -9.606 1.00 0.00 O ATOM 782 CB LYS A 97 -12.170 -19.369 -11.840 1.00 0.00 C ATOM 783 CG LYS A 97 -10.919 -20.221 -11.585 1.00 0.00 C ATOM 784 CD LYS A 97 -10.153 -19.689 -10.362 1.00 0.00 C ATOM 785 CE LYS A 97 -9.912 -18.182 -10.505 1.00 0.00 C ATOM 786 NZ LYS A 97 -8.446 -17.910 -10.499 1.00 0.00 N ATOM 0 H LYS A 97 -14.177 -18.051 -11.362 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.740 -20.860 -11.828 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -12.317 -19.246 -12.913 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -12.027 -18.373 -11.421 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -11.205 -21.260 -11.420 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -10.273 -20.204 -12.463 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -10.720 -19.890 -9.453 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -9.200 -20.210 -10.265 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -10.356 -17.818 -11.431 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -10.395 -17.646 -9.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -8.224 -17.218 -9.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -7.930 -18.794 -10.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -8.160 -17.528 -11.423 1.00 0.00 H new ATOM 787 N GLY A 98 -13.877 -20.159 -8.854 1.00 0.00 N ATOM 788 CA GLY A 98 -13.628 -20.590 -7.456 1.00 0.00 C ATOM 789 C GLY A 98 -12.914 -19.435 -6.764 1.00 0.00 C ATOM 790 O GLY A 98 -12.256 -19.594 -5.755 1.00 0.00 O ATOM 0 H GLY A 98 -14.686 -19.550 -8.977 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -14.565 -20.825 -6.950 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -13.018 -21.493 -7.432 1.00 0.00 H new ATOM 791 N THR A 99 -13.034 -18.265 -7.337 1.00 0.00 N ATOM 792 CA THR A 99 -12.367 -17.069 -6.775 1.00 0.00 C ATOM 793 C THR A 99 -10.884 -17.354 -6.608 1.00 0.00 C ATOM 794 O THR A 99 -10.214 -16.761 -5.787 1.00 0.00 O ATOM 795 CB THR A 99 -12.990 -16.690 -5.437 1.00 0.00 C ATOM 796 OG1 THR A 99 -14.163 -17.462 -5.219 1.00 0.00 O ATOM 797 CG2 THR A 99 -13.348 -15.208 -5.486 1.00 0.00 C ATOM 0 H THR A 99 -13.576 -18.093 -8.184 1.00 0.00 H new ATOM 0 HA THR A 99 -12.498 -16.230 -7.458 1.00 0.00 H new ATOM 0 HB THR A 99 -12.290 -16.883 -4.624 1.00 0.00 H new ATOM 0 HG1 THR A 99 -14.560 -17.217 -4.357 1.00 0.00 H new ATOM 0 HG21 THR A 99 -13.797 -14.911 -4.538 1.00 0.00 H new ATOM 0 HG22 THR A 99 -12.446 -14.621 -5.660 1.00 0.00 H new ATOM 0 HG23 THR A 99 -14.057 -15.032 -6.294 1.00 0.00 H new ATOM 798 N PHE A 100 -10.358 -18.245 -7.400 1.00 0.00 N ATOM 799 CA PHE A 100 -8.907 -18.542 -7.298 1.00 0.00 C ATOM 800 C PHE A 100 -8.623 -19.321 -6.012 1.00 0.00 C ATOM 801 O PHE A 100 -8.656 -18.778 -4.926 1.00 0.00 O ATOM 802 CB PHE A 100 -8.152 -17.213 -7.274 1.00 0.00 C ATOM 803 CG PHE A 100 -6.864 -17.338 -8.056 1.00 0.00 C ATOM 804 CD1 PHE A 100 -6.058 -18.474 -7.903 1.00 0.00 C ATOM 805 CD2 PHE A 100 -6.478 -16.318 -8.934 1.00 0.00 C ATOM 806 CE1 PHE A 100 -4.864 -18.587 -8.628 1.00 0.00 C ATOM 807 CE2 PHE A 100 -5.285 -16.432 -9.659 1.00 0.00 C ATOM 808 CZ PHE A 100 -4.478 -17.566 -9.506 1.00 0.00 C ATOM 0 H PHE A 100 -10.867 -18.775 -8.107 1.00 0.00 H new ATOM 0 HA PHE A 100 -8.586 -19.146 -8.147 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -8.772 -16.425 -7.701 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -7.936 -16.926 -6.245 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -6.357 -19.262 -7.227 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -7.100 -15.443 -9.052 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -4.241 -19.461 -8.510 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -4.987 -15.645 -10.336 1.00 0.00 H new ATOM 0 HZ PHE A 100 -3.558 -17.653 -10.065 1.00 0.00 H new ATOM 809 N VAL A 101 -8.341 -20.590 -6.126 1.00 0.00 N ATOM 810 CA VAL A 101 -8.054 -21.404 -4.917 1.00 0.00 C ATOM 811 C VAL A 101 -6.601 -21.186 -4.488 1.00 0.00 C ATOM 812 O VAL A 101 -5.708 -21.156 -5.310 1.00 0.00 O ATOM 813 CB VAL A 101 -8.272 -22.875 -5.257 1.00 0.00 C ATOM 814 CG1 VAL A 101 -7.867 -23.746 -4.066 1.00 0.00 C ATOM 815 CG2 VAL A 101 -9.749 -23.104 -5.580 1.00 0.00 C ATOM 0 H VAL A 101 -8.298 -21.098 -7.010 1.00 0.00 H new ATOM 0 HA VAL A 101 -8.715 -21.109 -4.102 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.662 -23.143 -6.120 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.024 -24.796 -4.313 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -6.814 -23.581 -3.836 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.473 -23.482 -3.200 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -9.910 -24.154 -5.824 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -10.356 -22.835 -4.716 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -10.035 -22.486 -6.431 1.00 0.00 H new ATOM 816 N GLU A 102 -6.374 -21.017 -3.207 1.00 0.00 N ATOM 817 CA GLU A 102 -5.004 -20.784 -2.683 1.00 0.00 C ATOM 818 C GLU A 102 -3.956 -21.456 -3.575 1.00 0.00 C ATOM 819 O GLU A 102 -3.310 -20.816 -4.381 1.00 0.00 O ATOM 820 CB GLU A 102 -4.903 -21.354 -1.267 1.00 0.00 C ATOM 821 CG GLU A 102 -4.452 -20.253 -0.304 1.00 0.00 C ATOM 822 CD GLU A 102 -3.096 -20.626 0.296 1.00 0.00 C ATOM 823 OE1 GLU A 102 -2.091 -20.333 -0.330 1.00 0.00 O ATOM 824 OE2 GLU A 102 -3.084 -21.199 1.374 1.00 0.00 O ATOM 0 H GLU A 102 -7.102 -21.032 -2.493 1.00 0.00 H new ATOM 0 HA GLU A 102 -4.813 -19.711 -2.672 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -5.868 -21.752 -0.954 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -4.195 -22.182 -1.247 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.379 -19.301 -0.831 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.189 -20.123 0.488 1.00 0.00 H new ATOM 825 N ARG A 103 -3.781 -22.742 -3.437 1.00 0.00 N ATOM 826 CA ARG A 103 -2.776 -23.451 -4.276 1.00 0.00 C ATOM 827 C ARG A 103 -3.077 -24.951 -4.275 1.00 0.00 C ATOM 828 O ARG A 103 -3.416 -25.527 -5.290 1.00 0.00 O ATOM 829 CB ARG A 103 -1.376 -23.211 -3.707 1.00 0.00 C ATOM 830 CG ARG A 103 -0.473 -22.630 -4.797 1.00 0.00 C ATOM 831 CD ARG A 103 0.023 -23.758 -5.704 1.00 0.00 C ATOM 832 NE ARG A 103 0.870 -23.187 -6.790 1.00 0.00 N ATOM 833 CZ ARG A 103 0.754 -23.633 -8.009 1.00 0.00 C ATOM 834 NH1 ARG A 103 0.241 -24.813 -8.226 1.00 0.00 N ATOM 835 NH2 ARG A 103 1.151 -22.901 -9.014 1.00 0.00 N ATOM 0 H ARG A 103 -4.291 -23.332 -2.779 1.00 0.00 H new ATOM 0 HA ARG A 103 -2.823 -23.072 -5.297 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -1.429 -22.526 -2.861 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -0.958 -24.146 -3.335 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -1.021 -21.892 -5.383 1.00 0.00 H new ATOM 0 HG3 ARG A 103 0.374 -22.113 -4.345 1.00 0.00 H new ATOM 0 HD2 ARG A 103 0.596 -24.481 -5.123 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -0.824 -24.294 -6.133 1.00 0.00 H new ATOM 0 HE ARG A 103 1.540 -22.447 -6.579 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -0.069 -25.386 -7.442 1.00 0.00 H new ATOM 0 HH12 ARG A 103 0.150 -25.162 -9.180 1.00 0.00 H new ATOM 0 HH21 ARG A 103 1.553 -21.979 -8.846 1.00 0.00 H new ATOM 0 HH22 ARG A 103 1.060 -23.251 -9.968 1.00 0.00 H new ATOM 836 N ASP A 104 -2.958 -25.588 -3.142 1.00 0.00 N ATOM 837 CA ASP A 104 -3.238 -27.050 -3.077 1.00 0.00 C ATOM 838 C ASP A 104 -4.744 -27.287 -3.207 1.00 0.00 C ATOM 839 O ASP A 104 -5.482 -26.430 -3.652 1.00 0.00 O ATOM 840 CB ASP A 104 -2.748 -27.604 -1.737 1.00 0.00 C ATOM 841 CG ASP A 104 -3.665 -27.111 -0.616 1.00 0.00 C ATOM 842 OD1 ASP A 104 -4.239 -26.046 -0.771 1.00 0.00 O ATOM 843 OD2 ASP A 104 -3.778 -27.809 0.380 1.00 0.00 O ATOM 0 H ASP A 104 -2.679 -25.159 -2.259 1.00 0.00 H new ATOM 0 HA ASP A 104 -2.719 -27.556 -3.891 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -2.741 -28.694 -1.763 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -1.723 -27.282 -1.551 1.00 0.00 H new ATOM 844 N ARG A 105 -5.207 -28.446 -2.823 1.00 0.00 N ATOM 845 CA ARG A 105 -6.661 -28.737 -2.925 1.00 0.00 C ATOM 846 C ARG A 105 -7.230 -28.999 -1.528 1.00 0.00 C ATOM 847 O ARG A 105 -6.542 -29.472 -0.647 1.00 0.00 O ATOM 848 CB ARG A 105 -6.876 -29.971 -3.805 1.00 0.00 C ATOM 849 CG ARG A 105 -6.042 -31.135 -3.266 1.00 0.00 C ATOM 850 CD ARG A 105 -5.021 -31.565 -4.321 1.00 0.00 C ATOM 851 NE ARG A 105 -5.732 -32.178 -5.478 1.00 0.00 N ATOM 852 CZ ARG A 105 -5.910 -31.491 -6.574 1.00 0.00 C ATOM 853 NH1 ARG A 105 -4.936 -31.369 -7.434 1.00 0.00 N ATOM 854 NH2 ARG A 105 -7.063 -30.928 -6.811 1.00 0.00 N ATOM 0 H ARG A 105 -4.638 -29.203 -2.443 1.00 0.00 H new ATOM 0 HA ARG A 105 -7.171 -27.882 -3.369 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -7.932 -30.242 -3.818 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -6.591 -29.751 -4.834 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -5.531 -30.836 -2.351 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -6.691 -31.973 -3.010 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -4.440 -30.705 -4.652 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -4.318 -32.279 -3.892 1.00 0.00 H new ATOM 0 HE ARG A 105 -6.080 -33.135 -5.414 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -4.035 -31.810 -7.250 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -5.076 -30.832 -8.290 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -7.825 -31.025 -6.140 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -7.202 -30.391 -7.667 1.00 0.00 H new ATOM 855 N LYS A 106 -8.483 -28.694 -1.323 1.00 0.00 N ATOM 856 CA LYS A 106 -9.098 -28.926 0.015 1.00 0.00 C ATOM 857 C LYS A 106 -10.526 -29.442 -0.167 1.00 0.00 C ATOM 858 O LYS A 106 -11.186 -29.143 -1.142 1.00 0.00 O ATOM 859 CB LYS A 106 -9.128 -27.611 0.797 1.00 0.00 C ATOM 860 CG LYS A 106 -7.766 -26.922 0.691 1.00 0.00 C ATOM 861 CD LYS A 106 -7.860 -25.513 1.280 1.00 0.00 C ATOM 862 CE LYS A 106 -8.508 -24.576 0.260 1.00 0.00 C ATOM 863 NZ LYS A 106 -9.126 -23.420 0.970 1.00 0.00 N ATOM 0 H LYS A 106 -9.107 -28.294 -2.024 1.00 0.00 H new ATOM 0 HA LYS A 106 -8.511 -29.662 0.564 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -9.908 -26.960 0.404 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -9.370 -27.803 1.842 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -7.011 -27.501 1.224 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -7.452 -26.872 -0.352 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -8.447 -25.530 2.198 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -6.866 -25.150 1.543 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -7.761 -24.223 -0.451 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -9.265 -25.112 -0.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -9.567 -22.782 0.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -9.850 -23.766 1.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -8.393 -22.904 1.497 1.00 0.00 H new ATOM 864 N ARG A 107 -11.009 -30.217 0.764 1.00 0.00 N ATOM 865 CA ARG A 107 -12.394 -30.752 0.642 1.00 0.00 C ATOM 866 C ARG A 107 -13.071 -30.746 2.015 1.00 0.00 C ATOM 867 O ARG A 107 -13.669 -29.768 2.417 1.00 0.00 O ATOM 868 CB ARG A 107 -12.341 -32.183 0.103 1.00 0.00 C ATOM 869 CG ARG A 107 -12.232 -32.151 -1.422 1.00 0.00 C ATOM 870 CD ARG A 107 -13.445 -32.854 -2.035 1.00 0.00 C ATOM 871 NE ARG A 107 -13.067 -33.440 -3.352 1.00 0.00 N ATOM 872 CZ ARG A 107 -13.918 -34.184 -4.004 1.00 0.00 C ATOM 873 NH1 ARG A 107 -15.200 -33.990 -3.859 1.00 0.00 N ATOM 874 NH2 ARG A 107 -13.486 -35.121 -4.803 1.00 0.00 N ATOM 0 H ARG A 107 -10.505 -30.503 1.603 1.00 0.00 H new ATOM 0 HA ARG A 107 -12.965 -30.126 -0.043 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -11.488 -32.711 0.528 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -13.236 -32.729 0.403 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -12.181 -31.120 -1.772 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -11.313 -32.643 -1.742 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -13.802 -33.637 -1.366 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -14.264 -32.146 -2.162 1.00 0.00 H new ATOM 0 HE ARG A 107 -12.143 -33.259 -3.744 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -15.538 -33.256 -3.236 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -15.865 -34.572 -4.369 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -12.484 -35.271 -4.918 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -14.151 -35.703 -5.313 1.00 0.00 H new ATOM 875 N GLU A 108 -12.984 -31.830 2.738 1.00 0.00 N ATOM 876 CA GLU A 108 -13.625 -31.882 4.082 1.00 0.00 C ATOM 877 C GLU A 108 -13.292 -30.607 4.859 1.00 0.00 C ATOM 878 O GLU A 108 -12.152 -30.353 5.195 1.00 0.00 O ATOM 879 CB GLU A 108 -13.104 -33.099 4.849 1.00 0.00 C ATOM 880 CG GLU A 108 -11.615 -32.917 5.148 1.00 0.00 C ATOM 881 CD GLU A 108 -10.935 -34.287 5.206 1.00 0.00 C ATOM 882 OE1 GLU A 108 -10.762 -34.885 4.158 1.00 0.00 O ATOM 883 OE2 GLU A 108 -10.600 -34.713 6.299 1.00 0.00 O ATOM 0 H GLU A 108 -12.497 -32.681 2.456 1.00 0.00 H new ATOM 0 HA GLU A 108 -14.706 -31.962 3.965 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -13.660 -33.221 5.779 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -13.260 -34.005 4.263 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -11.151 -32.301 4.378 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -11.485 -32.394 6.095 1.00 0.00 H new ATOM 884 N LYS A 109 -14.278 -29.804 5.147 1.00 0.00 N ATOM 885 CA LYS A 109 -14.021 -28.546 5.903 1.00 0.00 C ATOM 886 C LYS A 109 -14.994 -28.460 7.080 1.00 0.00 C ATOM 887 O LYS A 109 -15.601 -27.435 7.321 1.00 0.00 O ATOM 888 CB LYS A 109 -14.226 -27.343 4.980 1.00 0.00 C ATOM 889 CG LYS A 109 -15.598 -27.442 4.310 1.00 0.00 C ATOM 890 CD LYS A 109 -16.427 -26.201 4.652 1.00 0.00 C ATOM 891 CE LYS A 109 -16.705 -25.404 3.375 1.00 0.00 C ATOM 892 NZ LYS A 109 -17.685 -26.144 2.531 1.00 0.00 N ATOM 0 H LYS A 109 -15.252 -29.965 4.891 1.00 0.00 H new ATOM 0 HA LYS A 109 -12.996 -28.544 6.274 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -14.154 -26.417 5.550 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -13.441 -27.313 4.224 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -15.481 -27.527 3.230 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -16.114 -28.341 4.647 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -17.366 -26.496 5.121 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -15.892 -25.581 5.371 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -17.097 -24.419 3.627 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -15.779 -25.247 2.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -18.091 -25.498 1.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -17.204 -26.929 2.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -18.445 -26.522 3.132 1.00 0.00 H new ATOM 893 N ARG A 110 -15.150 -29.528 7.813 1.00 0.00 N ATOM 894 CA ARG A 110 -16.086 -29.508 8.971 1.00 0.00 C ATOM 895 C ARG A 110 -15.335 -29.918 10.239 1.00 0.00 C ATOM 896 O ARG A 110 -14.518 -30.816 10.225 1.00 0.00 O ATOM 897 CB ARG A 110 -17.231 -30.491 8.719 1.00 0.00 C ATOM 898 CG ARG A 110 -18.177 -29.916 7.663 1.00 0.00 C ATOM 899 CD ARG A 110 -19.626 -30.140 8.099 1.00 0.00 C ATOM 900 NE ARG A 110 -20.541 -29.419 7.171 1.00 0.00 N ATOM 901 CZ ARG A 110 -21.734 -29.891 6.930 1.00 0.00 C ATOM 902 NH1 ARG A 110 -22.693 -29.716 7.798 1.00 0.00 N ATOM 903 NH2 ARG A 110 -21.967 -30.540 5.822 1.00 0.00 N ATOM 0 H ARG A 110 -14.669 -30.414 7.659 1.00 0.00 H new ATOM 0 HA ARG A 110 -16.490 -28.503 9.094 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -16.834 -31.449 8.383 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -17.774 -30.678 9.645 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -17.987 -28.851 7.530 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -17.998 -30.394 6.700 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -19.856 -31.205 8.099 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -19.770 -29.783 9.119 1.00 0.00 H new ATOM 0 HE ARG A 110 -20.235 -28.555 6.723 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -22.510 -29.210 8.665 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -23.625 -30.085 7.609 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -21.217 -30.678 5.145 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -22.899 -30.909 5.633 1.00 0.00 H new ATOM 904 N LYS A 111 -15.605 -29.265 11.337 1.00 0.00 N ATOM 905 CA LYS A 111 -14.908 -29.619 12.603 1.00 0.00 C ATOM 906 C LYS A 111 -15.615 -30.816 13.255 1.00 0.00 C ATOM 907 O LYS A 111 -16.797 -30.752 13.529 1.00 0.00 O ATOM 908 CB LYS A 111 -14.948 -28.422 13.555 1.00 0.00 C ATOM 909 CG LYS A 111 -14.415 -27.181 12.836 1.00 0.00 C ATOM 910 CD LYS A 111 -15.582 -26.262 12.470 1.00 0.00 C ATOM 911 CE LYS A 111 -15.341 -25.656 11.086 1.00 0.00 C ATOM 912 NZ LYS A 111 -13.994 -25.018 11.053 1.00 0.00 N ATOM 0 H LYS A 111 -16.278 -28.502 11.410 1.00 0.00 H new ATOM 0 HA LYS A 111 -13.871 -29.880 12.390 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -15.969 -28.248 13.895 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -14.348 -28.628 14.441 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -13.709 -26.652 13.476 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -13.873 -27.474 11.937 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -16.516 -26.824 12.475 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -15.682 -25.470 13.213 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -15.408 -26.430 10.321 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -16.111 -24.918 10.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -13.986 -24.261 10.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -13.778 -24.616 11.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -13.278 -25.732 10.809 1.00 0.00 H new ATOM 913 N PRO A 112 -14.875 -31.874 13.483 1.00 0.00 N ATOM 914 CA PRO A 112 -15.415 -33.098 14.099 1.00 0.00 C ATOM 915 C PRO A 112 -15.547 -32.922 15.614 1.00 0.00 C ATOM 916 O PRO A 112 -16.600 -32.593 16.122 1.00 0.00 O ATOM 917 CB PRO A 112 -14.367 -34.162 13.763 1.00 0.00 C ATOM 918 CG PRO A 112 -13.048 -33.404 13.486 1.00 0.00 C ATOM 919 CD PRO A 112 -13.438 -31.952 13.148 1.00 0.00 C ATOM 0 HA PRO A 112 -16.410 -33.357 13.736 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -14.246 -34.862 14.589 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -14.670 -34.745 12.893 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -12.392 -33.437 14.356 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -12.504 -33.862 12.660 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -12.855 -31.238 13.729 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -13.262 -31.727 12.096 1.00 0.00 H new ATOM 920 N LYS A 113 -14.484 -33.143 16.340 1.00 0.00 N ATOM 921 CA LYS A 113 -14.549 -32.991 17.821 1.00 0.00 C ATOM 922 C LYS A 113 -14.638 -31.507 18.180 1.00 0.00 C ATOM 923 O LYS A 113 -14.033 -30.666 17.545 1.00 0.00 O ATOM 924 CB LYS A 113 -13.292 -33.596 18.448 1.00 0.00 C ATOM 925 CG LYS A 113 -13.578 -35.034 18.882 1.00 0.00 C ATOM 926 CD LYS A 113 -13.447 -35.967 17.677 1.00 0.00 C ATOM 927 CE LYS A 113 -12.087 -36.668 17.721 1.00 0.00 C ATOM 928 NZ LYS A 113 -12.286 -38.144 17.667 1.00 0.00 N ATOM 0 H LYS A 113 -13.575 -33.422 15.971 1.00 0.00 H new ATOM 0 HA LYS A 113 -15.430 -33.507 18.202 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -12.471 -33.578 17.731 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -12.979 -33.002 19.306 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -12.881 -35.334 19.665 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -14.581 -35.105 19.303 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -14.249 -36.705 17.686 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -13.546 -35.400 16.752 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -11.471 -36.343 16.883 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -11.555 -36.395 18.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -11.362 -38.620 17.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -12.858 -38.447 18.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -12.777 -38.396 16.786 1.00 0.00 H new ATOM 929 N SER A 114 -15.388 -31.178 19.196 1.00 0.00 N ATOM 930 CA SER A 114 -15.515 -29.750 19.597 1.00 0.00 C ATOM 931 C SER A 114 -14.122 -29.134 19.735 1.00 0.00 C ATOM 932 O SER A 114 -13.160 -29.810 20.038 1.00 0.00 O ATOM 933 CB SER A 114 -16.248 -29.659 20.936 1.00 0.00 C ATOM 934 OG SER A 114 -15.633 -30.538 21.868 1.00 0.00 O ATOM 0 H SER A 114 -15.918 -31.837 19.765 1.00 0.00 H new ATOM 0 HA SER A 114 -16.079 -29.208 18.838 1.00 0.00 H new ATOM 0 HB2 SER A 114 -16.220 -28.636 21.310 1.00 0.00 H new ATOM 0 HB3 SER A 114 -17.298 -29.923 20.808 1.00 0.00 H new ATOM 0 HG SER A 114 -16.099 -30.481 22.728 1.00 0.00 H new ATOM 935 N GLN A 115 -14.008 -27.854 19.511 1.00 0.00 N ATOM 936 CA GLN A 115 -12.678 -27.192 19.627 1.00 0.00 C ATOM 937 C GLN A 115 -12.692 -26.216 20.805 1.00 0.00 C ATOM 938 O GLN A 115 -13.121 -25.087 20.681 1.00 0.00 O ATOM 939 CB GLN A 115 -12.376 -26.428 18.335 1.00 0.00 C ATOM 940 CG GLN A 115 -11.453 -27.265 17.448 1.00 0.00 C ATOM 941 CD GLN A 115 -12.256 -27.850 16.284 1.00 0.00 C ATOM 942 OE1 GLN A 115 -13.373 -27.443 16.037 1.00 0.00 O ATOM 943 NE2 GLN A 115 -11.729 -28.794 15.554 1.00 0.00 N ATOM 0 H GLN A 115 -14.779 -27.238 19.253 1.00 0.00 H new ATOM 0 HA GLN A 115 -11.910 -27.947 19.792 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -13.303 -26.207 17.806 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.906 -25.472 18.567 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -10.639 -26.648 17.068 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -11.000 -28.067 18.031 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -10.791 -29.136 15.762 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -12.255 -29.190 14.775 1.00 0.00 H new ATOM 944 N GLU A 116 -12.228 -26.642 21.948 1.00 0.00 N ATOM 945 CA GLU A 116 -12.217 -25.737 23.132 1.00 0.00 C ATOM 946 C GLU A 116 -10.962 -24.864 23.094 1.00 0.00 C ATOM 947 O GLU A 116 -11.102 -23.668 22.897 1.00 0.00 O ATOM 948 CB GLU A 116 -12.218 -26.573 24.413 1.00 0.00 C ATOM 949 CG GLU A 116 -12.834 -25.759 25.554 1.00 0.00 C ATOM 950 CD GLU A 116 -12.818 -26.588 26.840 1.00 0.00 C ATOM 951 OE1 GLU A 116 -13.456 -27.627 26.860 1.00 0.00 O ATOM 952 OE2 GLU A 116 -12.168 -26.169 27.784 1.00 0.00 O ATOM 953 OXT GLU A 116 -9.882 -25.405 23.263 1.00 0.00 O ATOM 0 H GLU A 116 -11.856 -27.577 22.113 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.103 -25.102 23.112 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -12.785 -27.491 24.260 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.200 -26.866 24.669 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -12.275 -24.834 25.698 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -13.857 -25.478 25.303 1.00 0.00 H new TER 954 GLU A 116