USER MOD reduce.3.24.130724 H: found=0, std=0, add=1252, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1253 hydrogens (24 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 188 2ZF HE2 : A 188 2ZF OE2 : A 188 2ZF CD :(short bond) USER MOD NoAdj-H: A 188 2ZF HE1 : A 188 2ZFOE11 : A 188 2ZF CD3 :(short bond) USER MOD Set 1.1: A 108 THR OG1 : rot 130:sc= -1.92 USER MOD Set 1.2: A 134 TYR OH : rot 150:sc= 1.07 USER MOD Set 2.1: A 95 THR OG1 : rot 66:sc= 1.3 USER MOD Set 2.2: A 149 HIS :FLIP no HD1:sc= -0.195 F(o=-3.1,f=1.1) USER MOD Set 3.1: A 77 ASN : amide:sc= -3.97 K(o=-11,f=-18!) USER MOD Set 3.2: A 80 GLN : amide:sc= -6.72 K(o=-11,f=-19!) USER MOD Set 3.3: A 177 THR OG1 : rot -16:sc= 0.204 USER MOD Set 3.4: A 178 THR OG1 : rot 98:sc= -0.725 USER MOD Set 4.1: A 49 ASN : amide:sc= -0.545 K(o=-5.5,f=-7.3) USER MOD Set 4.2: A 75 TYR OH : rot 180:sc= -0.326 USER MOD Set 4.3: A 179 MET CE :methyl -110:sc= -4.67! (180deg=-5.25!) USER MOD Set 5.1: A 34 GLN : amide:sc= 1.07 K(o=-3.3,f=-8.2) USER MOD Set 5.2: A 47 CYS SG : rot -59:sc= -3.93! USER MOD Set 5.3: A 52 CYS SG : rot -122:sc= -0.417 USER MOD Set 6.1: A 38 THR OG1 : rot -176:sc= 0.991 USER MOD Set 6.2: A 40 THR OG1 : rot 115:sc= -0.3 USER MOD Set 7.1: A 22 THR OG1 : rot 180:sc= -0.0108 USER MOD Set 7.2: A 37 SER OG : rot 37:sc= 0.89 USER MOD Single : A 26 LYS NZ :NH3+ 177:sc= -0.486 (180deg=-0.503) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 41 GLN :FLIP amide:sc= -2.5 F(o=-3.4!,f=-2.5) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 71:sc= -1.83 USER MOD Single : A 54 THR OG1 : rot 95:sc= -0.855 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HE2:sc= -12.5! C(o=-13!,f=-17!) USER MOD Single : A 61 SER OG : rot 54:sc= 1.08 USER MOD Single : A 62 LYS NZ :NH3+ -168:sc= -0.0251 (180deg=-0.243) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.115 USER MOD Single : A 68 LYS NZ :NH3+ 160:sc= -0.111 (180deg=-0.572) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -0.0654 K(o=-0.065,f=-1.9!) USER MOD Single : A 74 MET CE :methyl 146:sc= -0.159 (180deg=-1.13) USER MOD Single : A 76 THR OG1 : rot 22:sc= -1.43! USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 45:sc= 0.284 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= -0.233 X(o=-0.23,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 18:sc= -0.796! USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot 30:sc= -0.724 USER MOD Single : A 160 THR OG1 : rot -90:sc= -2.16 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot -64:sc= -0.871 USER MOD Single : A 175 MET CE :methyl -151:sc= -9.41! (180deg=-10!) USER MOD Single : A 182 SER OG : rot -66:sc= -0.493 USER MOD Single : A 183 LYS NZ :NH3+ 159:sc= 0.0241 (180deg=0.00116) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 22 -12.469 12.356 3.365 1.00 0.00 N ATOM 2 CA THR A 22 -13.410 11.461 2.630 1.00 0.00 C ATOM 3 C THR A 22 -13.938 12.161 1.373 1.00 0.00 C ATOM 4 O THR A 22 -13.817 13.362 1.225 1.00 0.00 O ATOM 5 CB THR A 22 -14.552 11.179 3.616 1.00 0.00 C ATOM 6 OG1 THR A 22 -15.515 10.342 2.991 1.00 0.00 O ATOM 7 CG2 THR A 22 -15.219 12.492 4.042 1.00 0.00 C ATOM 0 HA THR A 22 -12.928 10.542 2.298 1.00 0.00 H new ATOM 0 HB THR A 22 -14.147 10.684 4.499 1.00 0.00 H new ATOM 0 HG1 THR A 22 -16.245 10.158 3.618 1.00 0.00 H new ATOM 0 HG21 THR A 22 -16.028 12.279 4.741 1.00 0.00 H new ATOM 0 HG22 THR A 22 -14.482 13.135 4.524 1.00 0.00 H new ATOM 0 HG23 THR A 22 -15.622 12.997 3.164 1.00 0.00 H new ATOM 15 N GLY A 23 -14.520 11.413 0.470 1.00 0.00 N ATOM 16 CA GLY A 23 -15.059 12.023 -0.782 1.00 0.00 C ATOM 17 C GLY A 23 -16.042 11.063 -1.437 1.00 0.00 C ATOM 18 O GLY A 23 -15.654 10.115 -2.095 1.00 0.00 O ATOM 0 H GLY A 23 -14.645 10.404 0.547 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -15.554 12.967 -0.554 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -14.243 12.249 -1.469 1.00 0.00 H new ATOM 22 N ARG A 24 -17.310 11.310 -1.267 1.00 0.00 N ATOM 23 CA ARG A 24 -18.337 10.425 -1.879 1.00 0.00 C ATOM 24 C ARG A 24 -19.481 11.264 -2.445 1.00 0.00 C ATOM 25 O ARG A 24 -19.702 12.390 -2.044 1.00 0.00 O ATOM 26 CB ARG A 24 -18.833 9.531 -0.744 1.00 0.00 C ATOM 27 CG ARG A 24 -19.783 8.473 -1.313 1.00 0.00 C ATOM 28 CD ARG A 24 -21.214 9.016 -1.307 1.00 0.00 C ATOM 29 NE ARG A 24 -21.895 8.328 -0.173 1.00 0.00 N ATOM 30 CZ ARG A 24 -23.021 8.797 0.290 1.00 0.00 C ATOM 31 NH1 ARG A 24 -24.148 8.470 -0.281 1.00 0.00 N ATOM 32 NH2 ARG A 24 -23.020 9.597 1.321 1.00 0.00 N ATOM 0 H ARG A 24 -17.681 12.092 -0.727 1.00 0.00 H new ATOM 0 HA ARG A 24 -17.934 9.837 -2.704 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -17.989 9.050 -0.249 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -19.346 10.130 0.009 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -19.486 8.211 -2.329 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -19.726 7.561 -0.719 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -21.223 10.098 -1.172 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -21.717 8.808 -2.251 1.00 0.00 H new ATOM 0 HE ARG A 24 -21.481 7.492 0.240 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -24.149 7.848 -1.089 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -25.028 8.837 0.081 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -22.139 9.856 1.765 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -23.900 9.964 1.683 1.00 0.00 H new ATOM 46 N ASP A 25 -20.206 10.712 -3.381 1.00 0.00 N ATOM 47 CA ASP A 25 -21.355 11.452 -4.009 1.00 0.00 C ATOM 48 C ASP A 25 -20.889 12.795 -4.562 1.00 0.00 C ATOM 49 O ASP A 25 -21.518 13.817 -4.347 1.00 0.00 O ATOM 50 CB ASP A 25 -22.392 11.665 -2.896 1.00 0.00 C ATOM 51 CG ASP A 25 -23.704 12.203 -3.487 1.00 0.00 C ATOM 52 OD1 ASP A 25 -23.690 12.663 -4.618 1.00 0.00 O ATOM 53 OD2 ASP A 25 -24.705 12.143 -2.792 1.00 0.00 O ATOM 0 H ASP A 25 -20.055 9.771 -3.745 1.00 0.00 H new ATOM 0 HA ASP A 25 -21.776 10.889 -4.842 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -22.577 10.724 -2.377 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -22.004 12.366 -2.157 1.00 0.00 H new ATOM 58 N LYS A 26 -19.800 12.800 -5.282 1.00 0.00 N ATOM 59 CA LYS A 26 -19.308 14.077 -5.859 1.00 0.00 C ATOM 60 C LYS A 26 -18.564 13.825 -7.176 1.00 0.00 C ATOM 61 O LYS A 26 -18.127 12.726 -7.449 1.00 0.00 O ATOM 62 CB LYS A 26 -18.366 14.674 -4.803 1.00 0.00 C ATOM 63 CG LYS A 26 -17.146 13.764 -4.607 1.00 0.00 C ATOM 64 CD LYS A 26 -16.185 14.402 -3.604 1.00 0.00 C ATOM 65 CE LYS A 26 -14.869 13.624 -3.601 1.00 0.00 C ATOM 66 NZ LYS A 26 -13.975 14.381 -2.682 1.00 0.00 N ATOM 0 H LYS A 26 -19.234 11.978 -5.493 1.00 0.00 H new ATOM 0 HA LYS A 26 -20.128 14.756 -6.091 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -18.042 15.667 -5.114 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -18.896 14.793 -3.858 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -17.464 12.785 -4.249 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -16.641 13.606 -5.560 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -16.004 15.444 -3.868 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -16.626 14.398 -2.607 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -15.016 12.601 -3.254 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -14.444 13.563 -4.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -13.069 13.880 -2.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -13.807 15.332 -3.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -14.425 14.460 -1.748 1.00 0.00 H new ATOM 80 N ASN A 27 -18.403 14.846 -7.982 1.00 0.00 N ATOM 81 CA ASN A 27 -17.674 14.702 -9.287 1.00 0.00 C ATOM 82 C ASN A 27 -18.371 13.687 -10.198 1.00 0.00 C ATOM 83 O ASN A 27 -18.508 12.524 -9.867 1.00 0.00 O ATOM 84 CB ASN A 27 -16.259 14.225 -8.932 1.00 0.00 C ATOM 85 CG ASN A 27 -15.317 14.508 -10.104 1.00 0.00 C ATOM 86 OD1 ASN A 27 -14.960 13.611 -10.842 1.00 0.00 O ATOM 87 ND2 ASN A 27 -14.899 15.727 -10.307 1.00 0.00 N ATOM 0 H ASN A 27 -18.749 15.786 -7.791 1.00 0.00 H new ATOM 0 HA ASN A 27 -17.654 15.646 -9.831 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -15.906 14.735 -8.036 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -16.269 13.158 -8.708 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -14.272 15.928 -11.086 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -15.199 16.479 -9.687 1.00 0.00 H new ATOM 94 N GLN A 28 -18.805 14.122 -11.354 1.00 0.00 N ATOM 95 CA GLN A 28 -19.489 13.195 -12.310 1.00 0.00 C ATOM 96 C GLN A 28 -18.566 12.029 -12.666 1.00 0.00 C ATOM 97 O GLN A 28 -17.396 12.030 -12.331 1.00 0.00 O ATOM 98 CB GLN A 28 -19.801 14.045 -13.544 1.00 0.00 C ATOM 99 CG GLN A 28 -20.876 15.076 -13.189 1.00 0.00 C ATOM 100 CD GLN A 28 -21.194 15.933 -14.415 1.00 0.00 C ATOM 101 OE1 GLN A 28 -21.057 15.487 -15.536 1.00 0.00 O ATOM 102 NE2 GLN A 28 -21.621 17.156 -14.246 1.00 0.00 N ATOM 0 H GLN A 28 -18.715 15.084 -11.679 1.00 0.00 H new ATOM 0 HA GLN A 28 -20.394 12.760 -11.887 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -18.898 14.548 -13.891 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -20.145 13.410 -14.360 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -21.778 14.571 -12.843 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -20.531 15.708 -12.371 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -21.736 17.530 -13.304 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -21.839 17.736 -15.056 1.00 0.00 H new ATOM 111 N VAL A 29 -19.091 11.024 -13.318 1.00 0.00 N ATOM 112 CA VAL A 29 -18.260 9.844 -13.670 1.00 0.00 C ATOM 113 C VAL A 29 -17.399 10.105 -14.911 1.00 0.00 C ATOM 114 O VAL A 29 -16.585 9.286 -15.269 1.00 0.00 O ATOM 115 CB VAL A 29 -19.254 8.711 -13.943 1.00 0.00 C ATOM 116 CG1 VAL A 29 -20.055 8.417 -12.674 1.00 0.00 C ATOM 117 CG2 VAL A 29 -20.214 9.107 -15.073 1.00 0.00 C ATOM 0 H VAL A 29 -20.064 10.974 -13.621 1.00 0.00 H new ATOM 0 HA VAL A 29 -17.566 9.603 -12.865 1.00 0.00 H new ATOM 0 HB VAL A 29 -18.701 7.821 -14.243 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -20.762 7.611 -12.869 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -19.375 8.119 -11.876 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -20.599 9.312 -12.372 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -20.915 8.293 -15.257 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -20.765 10.002 -14.785 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -19.645 9.307 -15.981 1.00 0.00 H new ATOM 127 N GLU A 30 -17.565 11.225 -15.571 1.00 0.00 N ATOM 128 CA GLU A 30 -16.737 11.502 -16.787 1.00 0.00 C ATOM 129 C GLU A 30 -15.295 11.811 -16.379 1.00 0.00 C ATOM 130 O GLU A 30 -14.814 12.920 -16.536 1.00 0.00 O ATOM 131 CB GLU A 30 -17.374 12.724 -17.440 1.00 0.00 C ATOM 132 CG GLU A 30 -18.803 12.390 -17.883 1.00 0.00 C ATOM 133 CD GLU A 30 -19.457 13.613 -18.543 1.00 0.00 C ATOM 134 OE1 GLU A 30 -18.886 14.692 -18.470 1.00 0.00 O ATOM 135 OE2 GLU A 30 -20.523 13.449 -19.112 1.00 0.00 O ATOM 0 H GLU A 30 -18.233 11.955 -15.323 1.00 0.00 H new ATOM 0 HA GLU A 30 -16.707 10.649 -17.465 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -17.387 13.558 -16.738 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -16.781 13.039 -18.299 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -18.788 11.555 -18.584 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -19.393 12.074 -17.023 1.00 0.00 H new ATOM 142 N GLY A 31 -14.608 10.836 -15.854 1.00 0.00 N ATOM 143 CA GLY A 31 -13.194 11.056 -15.424 1.00 0.00 C ATOM 144 C GLY A 31 -12.363 9.780 -15.599 1.00 0.00 C ATOM 145 O GLY A 31 -12.885 8.682 -15.630 1.00 0.00 O ATOM 0 H GLY A 31 -14.964 9.892 -15.703 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -12.754 11.864 -16.008 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -13.172 11.369 -14.380 1.00 0.00 H new ATOM 149 N GLU A 32 -11.064 9.931 -15.721 1.00 0.00 N ATOM 150 CA GLU A 32 -10.165 8.746 -15.904 1.00 0.00 C ATOM 151 C GLU A 32 -9.800 8.117 -14.554 1.00 0.00 C ATOM 152 O GLU A 32 -9.942 6.925 -14.356 1.00 0.00 O ATOM 153 CB GLU A 32 -8.906 9.309 -16.570 1.00 0.00 C ATOM 154 CG GLU A 32 -9.217 9.729 -18.011 1.00 0.00 C ATOM 155 CD GLU A 32 -7.959 10.296 -18.686 1.00 0.00 C ATOM 156 OE1 GLU A 32 -6.974 10.518 -17.996 1.00 0.00 O ATOM 157 OE2 GLU A 32 -8.002 10.498 -19.888 1.00 0.00 O ATOM 0 H GLU A 32 -10.585 10.831 -15.701 1.00 0.00 H new ATOM 0 HA GLU A 32 -10.645 7.966 -16.496 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.538 10.165 -16.005 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -8.115 8.559 -16.564 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -9.585 8.872 -18.575 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.009 10.478 -18.016 1.00 0.00 H new ATOM 164 N VAL A 33 -9.318 8.912 -13.634 1.00 0.00 N ATOM 165 CA VAL A 33 -8.922 8.376 -12.293 1.00 0.00 C ATOM 166 C VAL A 33 -9.880 8.891 -11.221 1.00 0.00 C ATOM 167 O VAL A 33 -10.092 10.082 -11.089 1.00 0.00 O ATOM 168 CB VAL A 33 -7.508 8.916 -12.054 1.00 0.00 C ATOM 169 CG1 VAL A 33 -6.989 8.428 -10.696 1.00 0.00 C ATOM 170 CG2 VAL A 33 -6.576 8.411 -13.156 1.00 0.00 C ATOM 0 H VAL A 33 -9.180 9.916 -13.753 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.954 7.287 -12.254 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.535 10.006 -12.064 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -5.983 8.814 -10.531 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.649 8.784 -9.905 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.965 7.338 -10.686 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.570 8.795 -12.986 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.555 7.321 -13.144 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -6.937 8.756 -14.125 1.00 0.00 H new ATOM 180 N GLN A 34 -10.454 8.002 -10.458 1.00 0.00 N ATOM 181 CA GLN A 34 -11.396 8.431 -9.390 1.00 0.00 C ATOM 182 C GLN A 34 -10.670 8.525 -8.047 1.00 0.00 C ATOM 183 O GLN A 34 -9.856 7.689 -7.707 1.00 0.00 O ATOM 184 CB GLN A 34 -12.470 7.344 -9.349 1.00 0.00 C ATOM 185 CG GLN A 34 -13.325 7.423 -10.615 1.00 0.00 C ATOM 186 CD GLN A 34 -14.400 6.336 -10.577 1.00 0.00 C ATOM 187 OE1 GLN A 34 -14.168 5.252 -10.078 1.00 0.00 O ATOM 188 NE2 GLN A 34 -15.576 6.580 -11.088 1.00 0.00 N ATOM 0 H GLN A 34 -10.310 6.995 -10.530 1.00 0.00 H new ATOM 0 HA GLN A 34 -11.821 9.415 -9.586 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -12.005 6.361 -9.272 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -13.096 7.470 -8.466 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -13.790 8.406 -10.691 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -12.698 7.298 -11.498 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -15.771 7.489 -11.507 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -16.300 5.861 -11.068 1.00 0.00 H new ATOM 197 N VAL A 35 -10.981 9.533 -7.279 1.00 0.00 N ATOM 198 CA VAL A 35 -10.340 9.697 -5.941 1.00 0.00 C ATOM 199 C VAL A 35 -11.049 8.771 -4.955 1.00 0.00 C ATOM 200 O VAL A 35 -12.255 8.610 -5.016 1.00 0.00 O ATOM 201 CB VAL A 35 -10.555 11.169 -5.574 1.00 0.00 C ATOM 202 CG1 VAL A 35 -10.014 11.444 -4.169 1.00 0.00 C ATOM 203 CG2 VAL A 35 -9.817 12.054 -6.581 1.00 0.00 C ATOM 0 H VAL A 35 -11.657 10.257 -7.522 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.279 9.446 -5.929 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.622 11.391 -5.596 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.171 12.493 -3.917 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.537 10.815 -3.448 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.948 11.220 -4.139 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.968 13.102 -6.323 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -8.752 11.824 -6.556 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.205 11.867 -7.582 1.00 0.00 H new ATOM 213 N VAL A 36 -10.320 8.137 -4.072 1.00 0.00 N ATOM 214 CA VAL A 36 -10.970 7.199 -3.122 1.00 0.00 C ATOM 215 C VAL A 36 -10.558 7.471 -1.678 1.00 0.00 C ATOM 216 O VAL A 36 -9.537 8.068 -1.394 1.00 0.00 O ATOM 217 CB VAL A 36 -10.503 5.804 -3.558 1.00 0.00 C ATOM 218 CG1 VAL A 36 -10.947 5.536 -4.998 1.00 0.00 C ATOM 219 CG2 VAL A 36 -8.972 5.720 -3.486 1.00 0.00 C ATOM 0 H VAL A 36 -9.309 8.231 -3.972 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.055 7.305 -3.146 1.00 0.00 H new ATOM 0 HB VAL A 36 -10.943 5.062 -2.892 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -10.613 4.544 -5.303 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.034 5.588 -5.059 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -10.510 6.285 -5.659 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.647 4.727 -3.797 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -8.535 6.468 -4.147 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.645 5.905 -2.463 1.00 0.00 H new ATOM 229 N SER A 37 -11.357 6.994 -0.775 1.00 0.00 N ATOM 230 CA SER A 37 -11.079 7.147 0.677 1.00 0.00 C ATOM 231 C SER A 37 -11.646 5.933 1.381 1.00 0.00 C ATOM 232 O SER A 37 -12.835 5.673 1.349 1.00 0.00 O ATOM 233 CB SER A 37 -11.802 8.418 1.110 1.00 0.00 C ATOM 234 OG SER A 37 -13.192 8.285 0.844 1.00 0.00 O ATOM 0 H SER A 37 -12.217 6.489 -0.987 1.00 0.00 H new ATOM 0 HA SER A 37 -10.017 7.220 0.911 1.00 0.00 H new ATOM 0 HB2 SER A 37 -11.640 8.598 2.173 1.00 0.00 H new ATOM 0 HB3 SER A 37 -11.399 9.279 0.576 1.00 0.00 H new ATOM 0 HG SER A 37 -13.472 7.362 1.020 1.00 0.00 H new ATOM 240 N THR A 38 -10.791 5.175 1.986 1.00 0.00 N ATOM 241 CA THR A 38 -11.224 3.950 2.671 1.00 0.00 C ATOM 242 C THR A 38 -11.125 4.143 4.173 1.00 0.00 C ATOM 243 O THR A 38 -10.762 5.201 4.654 1.00 0.00 O ATOM 244 CB THR A 38 -10.254 2.892 2.174 1.00 0.00 C ATOM 245 OG1 THR A 38 -8.924 3.356 2.343 1.00 0.00 O ATOM 246 CG2 THR A 38 -10.528 2.621 0.692 1.00 0.00 C ATOM 0 H THR A 38 -9.789 5.360 2.033 1.00 0.00 H new ATOM 0 HA THR A 38 -12.259 3.676 2.468 1.00 0.00 H new ATOM 0 HB THR A 38 -10.385 1.971 2.742 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.299 2.700 1.969 1.00 0.00 H new ATOM 0 HG21 THR A 38 -9.836 1.862 0.327 1.00 0.00 H new ATOM 0 HG22 THR A 38 -11.552 2.267 0.570 1.00 0.00 H new ATOM 0 HG23 THR A 38 -10.392 3.541 0.123 1.00 0.00 H new ATOM 254 N ALA A 39 -11.477 3.139 4.911 1.00 0.00 N ATOM 255 CA ALA A 39 -11.445 3.253 6.398 1.00 0.00 C ATOM 256 C ALA A 39 -10.045 3.595 6.913 1.00 0.00 C ATOM 257 O ALA A 39 -9.894 3.990 8.055 1.00 0.00 O ATOM 258 CB ALA A 39 -11.885 1.884 6.918 1.00 0.00 C ATOM 0 H ALA A 39 -11.788 2.236 4.553 1.00 0.00 H new ATOM 0 HA ALA A 39 -12.096 4.057 6.742 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -11.886 1.892 8.008 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -12.889 1.663 6.556 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.194 1.120 6.561 1.00 0.00 H new ATOM 264 N THR A 40 -9.020 3.430 6.111 1.00 0.00 N ATOM 265 CA THR A 40 -7.649 3.733 6.613 1.00 0.00 C ATOM 266 C THR A 40 -7.022 4.965 5.949 1.00 0.00 C ATOM 267 O THR A 40 -6.178 5.609 6.549 1.00 0.00 O ATOM 268 CB THR A 40 -6.828 2.481 6.301 1.00 0.00 C ATOM 269 OG1 THR A 40 -7.016 2.119 4.941 1.00 0.00 O ATOM 270 CG2 THR A 40 -7.282 1.335 7.207 1.00 0.00 C ATOM 0 H THR A 40 -9.074 3.104 5.146 1.00 0.00 H new ATOM 0 HA THR A 40 -7.678 3.972 7.676 1.00 0.00 H new ATOM 0 HB THR A 40 -5.772 2.684 6.478 1.00 0.00 H new ATOM 0 HG1 THR A 40 -6.171 2.221 4.455 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.697 0.442 6.985 1.00 0.00 H new ATOM 0 HG22 THR A 40 -7.135 1.615 8.250 1.00 0.00 H new ATOM 0 HG23 THR A 40 -8.338 1.130 7.032 1.00 0.00 H new ATOM 278 N GLN A 41 -7.388 5.310 4.729 1.00 0.00 N ATOM 279 CA GLN A 41 -6.744 6.512 4.094 1.00 0.00 C ATOM 280 C GLN A 41 -7.421 6.916 2.783 1.00 0.00 C ATOM 281 O GLN A 41 -8.469 6.417 2.420 1.00 0.00 O ATOM 282 CB GLN A 41 -5.286 6.107 3.838 1.00 0.00 C ATOM 283 CG GLN A 41 -5.236 4.882 2.924 1.00 0.00 C ATOM 284 CD GLN A 41 -3.777 4.514 2.649 1.00 0.00 C ATOM 285 OE1 GLN A 41 -3.381 4.343 1.418 1.00 0.00 O flip ATOM 286 NE2 GLN A 41 -2.989 4.384 3.564 1.00 0.00 N flip ATOM 0 H GLN A 41 -8.084 4.827 4.161 1.00 0.00 H new ATOM 0 HA GLN A 41 -6.830 7.380 4.748 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -4.745 6.935 3.380 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -4.790 5.886 4.783 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -5.752 4.044 3.392 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -5.753 5.092 1.987 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -3.299 4.518 4.527 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -2.018 4.141 3.370 1.00 0.00 H new ATOM 295 N SER A 42 -6.799 7.822 2.068 1.00 0.00 N ATOM 296 CA SER A 42 -7.350 8.289 0.765 1.00 0.00 C ATOM 297 C SER A 42 -6.272 8.175 -0.318 1.00 0.00 C ATOM 298 O SER A 42 -5.108 8.434 -0.078 1.00 0.00 O ATOM 299 CB SER A 42 -7.735 9.748 0.997 1.00 0.00 C ATOM 300 OG SER A 42 -8.792 9.810 1.945 1.00 0.00 O ATOM 0 H SER A 42 -5.920 8.262 2.340 1.00 0.00 H new ATOM 0 HA SER A 42 -8.204 7.699 0.432 1.00 0.00 H new ATOM 0 HB2 SER A 42 -6.874 10.310 1.358 1.00 0.00 H new ATOM 0 HB3 SER A 42 -8.045 10.208 0.059 1.00 0.00 H new ATOM 0 HG SER A 42 -9.040 10.746 2.097 1.00 0.00 H new ATOM 306 N PHE A 43 -6.653 7.770 -1.502 1.00 0.00 N ATOM 307 CA PHE A 43 -5.657 7.611 -2.609 1.00 0.00 C ATOM 308 C PHE A 43 -6.376 7.629 -3.971 1.00 0.00 C ATOM 309 O PHE A 43 -7.279 8.424 -4.161 1.00 0.00 O ATOM 310 CB PHE A 43 -4.889 6.293 -2.321 1.00 0.00 C ATOM 311 CG PHE A 43 -5.811 5.177 -1.864 1.00 0.00 C ATOM 312 CD1 PHE A 43 -6.201 5.108 -0.521 1.00 0.00 C ATOM 313 CD2 PHE A 43 -6.258 4.209 -2.768 1.00 0.00 C ATOM 314 CE1 PHE A 43 -7.039 4.081 -0.081 1.00 0.00 C ATOM 315 CE2 PHE A 43 -7.097 3.177 -2.326 1.00 0.00 C ATOM 316 CZ PHE A 43 -7.489 3.114 -0.981 1.00 0.00 C ATOM 0 H PHE A 43 -7.615 7.541 -1.753 1.00 0.00 H new ATOM 0 HA PHE A 43 -4.942 8.432 -2.654 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -4.361 5.979 -3.221 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -4.135 6.475 -1.555 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -5.852 5.853 0.179 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -5.958 4.256 -3.804 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -7.339 4.035 0.956 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -7.443 2.428 -3.023 1.00 0.00 H new ATOM 0 HZ PHE A 43 -8.137 2.319 -0.643 1.00 0.00 H new ATOM 326 N LEU A 44 -5.972 6.830 -4.937 1.00 0.00 N ATOM 327 CA LEU A 44 -6.642 6.914 -6.279 1.00 0.00 C ATOM 328 C LEU A 44 -6.942 5.542 -6.897 1.00 0.00 C ATOM 329 O LEU A 44 -6.521 4.502 -6.418 1.00 0.00 O ATOM 330 CB LEU A 44 -5.647 7.676 -7.159 1.00 0.00 C ATOM 331 CG LEU A 44 -5.576 9.141 -6.716 1.00 0.00 C ATOM 332 CD1 LEU A 44 -4.410 9.832 -7.427 1.00 0.00 C ATOM 333 CD2 LEU A 44 -6.889 9.855 -7.070 1.00 0.00 C ATOM 0 H LEU A 44 -5.226 6.139 -4.858 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.613 7.402 -6.188 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.661 7.217 -7.089 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.952 7.617 -8.204 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.423 9.185 -5.638 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.358 10.874 -7.113 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -3.478 9.329 -7.170 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.562 9.785 -8.505 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.834 10.896 -6.753 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -7.048 9.812 -8.148 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.719 9.364 -6.561 1.00 0.00 H new ATOM 345 N ALA A 45 -7.689 5.568 -7.983 1.00 0.00 N ATOM 346 CA ALA A 45 -8.066 4.314 -8.691 1.00 0.00 C ATOM 347 C ALA A 45 -8.198 4.570 -10.198 1.00 0.00 C ATOM 348 O ALA A 45 -8.963 5.411 -10.628 1.00 0.00 O ATOM 349 CB ALA A 45 -9.427 3.930 -8.108 1.00 0.00 C ATOM 0 H ALA A 45 -8.054 6.421 -8.407 1.00 0.00 H new ATOM 0 HA ALA A 45 -7.319 3.531 -8.561 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -9.778 3.012 -8.578 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -9.332 3.774 -7.033 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -10.142 4.731 -8.296 1.00 0.00 H new ATOM 355 N THR A 46 -7.454 3.845 -10.998 1.00 0.00 N ATOM 356 CA THR A 46 -7.524 4.030 -12.476 1.00 0.00 C ATOM 357 C THR A 46 -8.655 3.189 -13.069 1.00 0.00 C ATOM 358 O THR A 46 -8.661 1.977 -12.958 1.00 0.00 O ATOM 359 CB THR A 46 -6.175 3.525 -12.995 1.00 0.00 C ATOM 360 OG1 THR A 46 -5.133 4.291 -12.411 1.00 0.00 O ATOM 361 CG2 THR A 46 -6.128 3.651 -14.523 1.00 0.00 C ATOM 0 H THR A 46 -6.798 3.129 -10.685 1.00 0.00 H new ATOM 0 HA THR A 46 -7.719 5.067 -12.749 1.00 0.00 H new ATOM 0 HB THR A 46 -6.047 2.477 -12.725 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.053 4.064 -11.461 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.166 3.291 -14.888 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.929 3.056 -14.962 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.255 4.696 -14.806 1.00 0.00 H new ATOM 369 N CYS A 47 -9.592 3.824 -13.718 1.00 0.00 N ATOM 370 CA CYS A 47 -10.708 3.063 -14.348 1.00 0.00 C ATOM 371 C CYS A 47 -10.196 2.362 -15.609 1.00 0.00 C ATOM 372 O CYS A 47 -9.732 3.004 -16.533 1.00 0.00 O ATOM 373 CB CYS A 47 -11.764 4.113 -14.697 1.00 0.00 C ATOM 374 SG CYS A 47 -12.394 4.858 -13.174 1.00 0.00 S ATOM 0 H CYS A 47 -9.633 4.836 -13.839 1.00 0.00 H new ATOM 0 HA CYS A 47 -11.117 2.294 -13.693 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -11.332 4.881 -15.339 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -12.580 3.653 -15.255 1.00 0.00 H new ATOM 0 HG CYS A 47 -12.920 3.935 -12.425 1.00 0.00 H new ATOM 380 N VAL A 48 -10.272 1.054 -15.657 1.00 0.00 N ATOM 381 CA VAL A 48 -9.779 0.323 -16.875 1.00 0.00 C ATOM 382 C VAL A 48 -10.709 -0.845 -17.211 1.00 0.00 C ATOM 383 O VAL A 48 -11.068 -1.632 -16.357 1.00 0.00 O ATOM 384 CB VAL A 48 -8.373 -0.185 -16.522 1.00 0.00 C ATOM 385 CG1 VAL A 48 -7.751 -0.848 -17.752 1.00 0.00 C ATOM 386 CG2 VAL A 48 -7.489 0.987 -16.082 1.00 0.00 C ATOM 0 H VAL A 48 -10.649 0.463 -14.916 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.757 0.972 -17.751 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.447 -0.906 -15.708 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -6.753 -1.210 -17.505 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -8.373 -1.686 -18.067 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -7.683 -0.122 -18.562 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.494 0.619 -15.833 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -7.416 1.712 -16.893 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -7.928 1.465 -15.206 1.00 0.00 H new ATOM 396 N ASN A 49 -11.099 -0.962 -18.460 1.00 0.00 N ATOM 397 CA ASN A 49 -12.009 -2.077 -18.884 1.00 0.00 C ATOM 398 C ASN A 49 -13.265 -2.126 -18.006 1.00 0.00 C ATOM 399 O ASN A 49 -13.733 -3.190 -17.644 1.00 0.00 O ATOM 400 CB ASN A 49 -11.188 -3.358 -18.720 1.00 0.00 C ATOM 401 CG ASN A 49 -11.960 -4.537 -19.315 1.00 0.00 C ATOM 402 OD1 ASN A 49 -12.423 -5.401 -18.596 1.00 0.00 O ATOM 403 ND2 ASN A 49 -12.128 -4.606 -20.607 1.00 0.00 N ATOM 0 H ASN A 49 -10.824 -0.328 -19.210 1.00 0.00 H new ATOM 0 HA ASN A 49 -12.354 -1.943 -19.909 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -10.224 -3.252 -19.218 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -10.983 -3.539 -17.665 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -12.647 -5.384 -21.013 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -11.740 -3.882 -21.211 1.00 0.00 H new ATOM 410 N GLY A 50 -13.811 -0.987 -17.666 1.00 0.00 N ATOM 411 CA GLY A 50 -15.039 -0.967 -16.814 1.00 0.00 C ATOM 412 C GLY A 50 -14.702 -1.472 -15.407 1.00 0.00 C ATOM 413 O GLY A 50 -15.549 -2.002 -14.712 1.00 0.00 O ATOM 0 H GLY A 50 -13.460 -0.070 -17.941 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -15.440 0.045 -16.761 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.812 -1.593 -17.260 1.00 0.00 H new ATOM 417 N VAL A 51 -13.474 -1.309 -14.985 1.00 0.00 N ATOM 418 CA VAL A 51 -13.070 -1.772 -13.626 1.00 0.00 C ATOM 419 C VAL A 51 -12.139 -0.749 -12.992 1.00 0.00 C ATOM 420 O VAL A 51 -11.064 -0.477 -13.496 1.00 0.00 O ATOM 421 CB VAL A 51 -12.347 -3.104 -13.858 1.00 0.00 C ATOM 422 CG1 VAL A 51 -11.858 -3.671 -12.521 1.00 0.00 C ATOM 423 CG2 VAL A 51 -13.313 -4.102 -14.502 1.00 0.00 C ATOM 0 H VAL A 51 -12.730 -0.872 -15.529 1.00 0.00 H new ATOM 0 HA VAL A 51 -13.918 -1.891 -12.952 1.00 0.00 H new ATOM 0 HB VAL A 51 -11.494 -2.937 -14.515 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -11.345 -4.617 -12.693 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -11.170 -2.965 -12.056 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -12.710 -3.835 -11.862 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -12.800 -5.050 -14.668 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -14.165 -4.261 -13.842 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.662 -3.707 -15.456 1.00 0.00 H new ATOM 433 N CYS A 52 -12.542 -0.191 -11.883 1.00 0.00 N ATOM 434 CA CYS A 52 -11.677 0.806 -11.201 1.00 0.00 C ATOM 435 C CYS A 52 -10.528 0.066 -10.537 1.00 0.00 C ATOM 436 O CYS A 52 -10.738 -0.896 -9.827 1.00 0.00 O ATOM 437 CB CYS A 52 -12.563 1.475 -10.150 1.00 0.00 C ATOM 438 SG CYS A 52 -13.893 2.385 -10.972 1.00 0.00 S ATOM 0 H CYS A 52 -13.432 -0.384 -11.422 1.00 0.00 H new ATOM 0 HA CYS A 52 -11.260 1.546 -11.884 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -12.982 0.724 -9.481 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -11.969 2.153 -9.537 1.00 0.00 H new ATOM 0 HG CYS A 52 -13.837 3.638 -10.631 1.00 0.00 H new ATOM 444 N TRP A 53 -9.320 0.491 -10.775 1.00 0.00 N ATOM 445 CA TRP A 53 -8.160 -0.210 -10.170 1.00 0.00 C ATOM 446 C TRP A 53 -7.404 0.709 -9.236 1.00 0.00 C ATOM 447 O TRP A 53 -6.898 1.737 -9.638 1.00 0.00 O ATOM 448 CB TRP A 53 -7.307 -0.607 -11.352 1.00 0.00 C ATOM 449 CG TRP A 53 -7.968 -1.748 -12.038 1.00 0.00 C ATOM 450 CD1 TRP A 53 -8.607 -1.677 -13.222 1.00 0.00 C ATOM 451 CD2 TRP A 53 -8.087 -3.122 -11.587 1.00 0.00 C ATOM 452 NE1 TRP A 53 -9.067 -2.939 -13.552 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.775 -3.862 -12.572 1.00 0.00 C ATOM 454 CE3 TRP A 53 -7.650 -3.795 -10.437 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -9.019 -5.227 -12.424 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.895 -5.167 -10.282 1.00 0.00 C ATOM 457 CH2 TRP A 53 -8.574 -5.883 -11.274 1.00 0.00 C ATOM 0 H TRP A 53 -9.088 1.292 -11.362 1.00 0.00 H new ATOM 0 HA TRP A 53 -8.457 -1.069 -9.568 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -7.191 0.233 -12.037 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -6.307 -0.889 -11.022 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -8.738 -0.784 -13.815 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -9.562 -3.159 -14.416 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -7.122 -3.254 -9.666 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -9.548 -5.772 -13.192 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -7.557 -5.675 -9.391 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -8.754 -6.941 -11.151 1.00 0.00 H new ATOM 468 N THR A 54 -7.316 0.336 -7.994 1.00 0.00 N ATOM 469 CA THR A 54 -6.591 1.179 -7.013 1.00 0.00 C ATOM 470 C THR A 54 -5.587 0.343 -6.250 1.00 0.00 C ATOM 471 O THR A 54 -5.413 -0.830 -6.519 1.00 0.00 O ATOM 472 CB THR A 54 -7.637 1.768 -6.073 1.00 0.00 C ATOM 473 OG1 THR A 54 -6.983 2.544 -5.089 1.00 0.00 O ATOM 474 CG2 THR A 54 -8.421 0.654 -5.398 1.00 0.00 C ATOM 0 H THR A 54 -7.718 -0.522 -7.615 1.00 0.00 H new ATOM 0 HA THR A 54 -6.037 1.975 -7.511 1.00 0.00 H new ATOM 0 HB THR A 54 -8.327 2.389 -6.644 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.973 3.484 -5.367 1.00 0.00 H new ATOM 0 HG21 THR A 54 -9.165 1.086 -4.729 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.921 0.050 -6.155 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.740 0.025 -4.825 1.00 0.00 H new ATOM 482 N VAL A 55 -4.903 0.948 -5.327 1.00 0.00 N ATOM 483 CA VAL A 55 -3.856 0.175 -4.572 1.00 0.00 C ATOM 484 C VAL A 55 -4.402 -0.536 -3.337 1.00 0.00 C ATOM 485 O VAL A 55 -5.128 0.021 -2.536 1.00 0.00 O ATOM 486 CB VAL A 55 -2.794 1.183 -4.163 1.00 0.00 C ATOM 487 CG1 VAL A 55 -2.095 1.706 -5.411 1.00 0.00 C ATOM 488 CG2 VAL A 55 -3.421 2.351 -3.383 1.00 0.00 C ATOM 0 H VAL A 55 -5.011 1.926 -5.057 1.00 0.00 H new ATOM 0 HA VAL A 55 -3.462 -0.614 -5.212 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.070 0.691 -3.513 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -1.332 2.430 -5.124 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.627 0.876 -5.941 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.825 2.187 -6.062 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.642 3.060 -3.101 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.158 2.853 -4.010 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.907 1.970 -2.485 1.00 0.00 H new ATOM 498 N TYR A 56 -4.013 -1.778 -3.185 1.00 0.00 N ATOM 499 CA TYR A 56 -4.448 -2.581 -2.007 1.00 0.00 C ATOM 500 C TYR A 56 -3.879 -1.958 -0.730 1.00 0.00 C ATOM 501 O TYR A 56 -4.546 -1.893 0.286 1.00 0.00 O ATOM 502 CB TYR A 56 -3.855 -3.979 -2.230 1.00 0.00 C ATOM 503 CG TYR A 56 -4.242 -4.886 -1.084 1.00 0.00 C ATOM 504 CD1 TYR A 56 -3.495 -4.877 0.099 1.00 0.00 C ATOM 505 CD2 TYR A 56 -5.357 -5.724 -1.204 1.00 0.00 C ATOM 506 CE1 TYR A 56 -3.862 -5.711 1.162 1.00 0.00 C ATOM 507 CE2 TYR A 56 -5.724 -6.556 -0.140 1.00 0.00 C ATOM 508 CZ TYR A 56 -4.977 -6.550 1.043 1.00 0.00 C ATOM 509 OH TYR A 56 -5.340 -7.367 2.092 1.00 0.00 O ATOM 0 H TYR A 56 -3.405 -2.273 -3.837 1.00 0.00 H new ATOM 0 HA TYR A 56 -5.532 -2.617 -1.902 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -4.217 -4.392 -3.171 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.769 -3.916 -2.306 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -2.637 -4.228 0.192 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -5.934 -5.728 -2.117 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -3.285 -5.707 2.075 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -6.584 -7.203 -0.232 1.00 0.00 H new ATOM 0 HH TYR A 56 -6.136 -7.883 1.845 1.00 0.00 H new ATOM 519 N HIS A 57 -2.646 -1.500 -0.777 1.00 0.00 N ATOM 520 CA HIS A 57 -2.043 -0.879 0.446 1.00 0.00 C ATOM 521 C HIS A 57 -2.693 0.477 0.696 1.00 0.00 C ATOM 522 O HIS A 57 -2.126 1.522 0.441 1.00 0.00 O ATOM 523 CB HIS A 57 -0.519 -0.766 0.222 1.00 0.00 C ATOM 524 CG HIS A 57 -0.164 -0.005 -1.036 1.00 0.00 C ATOM 525 ND1 HIS A 57 -0.130 -0.619 -2.277 1.00 0.00 N ATOM 526 CD2 HIS A 57 0.265 1.288 -1.253 1.00 0.00 C ATOM 527 CE1 HIS A 57 0.304 0.286 -3.169 1.00 0.00 C ATOM 528 NE2 HIS A 57 0.555 1.464 -2.600 1.00 0.00 N ATOM 0 H HIS A 57 -2.041 -1.529 -1.598 1.00 0.00 H new ATOM 0 HA HIS A 57 -2.219 -1.489 1.332 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -0.066 -0.270 1.081 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -0.089 -1.766 0.169 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -0.388 -1.585 -2.477 1.00 0.00 H new ATOM 0 HD2 HIS A 57 0.361 2.048 -0.491 1.00 0.00 H new ATOM 0 HE1 HIS A 57 0.434 0.083 -4.222 1.00 0.00 H new ATOM 536 N GLY A 58 -3.901 0.442 1.188 1.00 0.00 N ATOM 537 CA GLY A 58 -4.658 1.687 1.470 1.00 0.00 C ATOM 538 C GLY A 58 -6.149 1.345 1.510 1.00 0.00 C ATOM 539 O GLY A 58 -6.879 1.804 2.369 1.00 0.00 O ATOM 0 H GLY A 58 -4.403 -0.418 1.410 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -4.341 2.117 2.420 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -4.460 2.434 0.701 1.00 0.00 H new ATOM 543 N ALA A 59 -6.600 0.532 0.586 1.00 0.00 N ATOM 544 CA ALA A 59 -8.040 0.142 0.558 1.00 0.00 C ATOM 545 C ALA A 59 -8.326 -0.964 1.575 1.00 0.00 C ATOM 546 O ALA A 59 -9.000 -0.752 2.565 1.00 0.00 O ATOM 547 CB ALA A 59 -8.299 -0.368 -0.860 1.00 0.00 C ATOM 0 H ALA A 59 -6.028 0.121 -0.152 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.684 0.983 0.816 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -9.341 -0.673 -0.952 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -8.088 0.426 -1.576 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -7.652 -1.221 -1.064 1.00 0.00 H new ATOM 553 N GLY A 60 -7.834 -2.148 1.319 1.00 0.00 N ATOM 554 CA GLY A 60 -8.086 -3.288 2.247 1.00 0.00 C ATOM 555 C GLY A 60 -9.190 -4.168 1.658 1.00 0.00 C ATOM 556 O GLY A 60 -8.925 -5.090 0.911 1.00 0.00 O ATOM 0 H GLY A 60 -7.266 -2.374 0.503 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -7.175 -3.869 2.387 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -8.382 -2.917 3.228 1.00 0.00 H new ATOM 560 N SER A 61 -10.429 -3.883 1.982 1.00 0.00 N ATOM 561 CA SER A 61 -11.564 -4.690 1.439 1.00 0.00 C ATOM 562 C SER A 61 -12.896 -4.076 1.875 1.00 0.00 C ATOM 563 O SER A 61 -13.451 -4.449 2.891 1.00 0.00 O ATOM 564 CB SER A 61 -11.406 -6.088 2.045 1.00 0.00 C ATOM 565 OG SER A 61 -11.455 -5.992 3.462 1.00 0.00 O ATOM 0 H SER A 61 -10.702 -3.121 2.603 1.00 0.00 H new ATOM 0 HA SER A 61 -11.556 -4.720 0.349 1.00 0.00 H new ATOM 0 HB2 SER A 61 -12.198 -6.745 1.686 1.00 0.00 H new ATOM 0 HB3 SER A 61 -10.460 -6.529 1.731 1.00 0.00 H new ATOM 0 HG SER A 61 -12.272 -5.522 3.730 1.00 0.00 H new ATOM 571 N LYS A 62 -13.405 -3.130 1.124 1.00 0.00 N ATOM 572 CA LYS A 62 -14.691 -2.487 1.507 1.00 0.00 C ATOM 573 C LYS A 62 -15.350 -1.801 0.299 1.00 0.00 C ATOM 574 O LYS A 62 -15.076 -2.122 -0.840 1.00 0.00 O ATOM 575 CB LYS A 62 -14.294 -1.469 2.577 1.00 0.00 C ATOM 576 CG LYS A 62 -13.335 -0.428 1.991 1.00 0.00 C ATOM 577 CD LYS A 62 -13.132 0.702 3.003 1.00 0.00 C ATOM 578 CE LYS A 62 -14.378 1.594 3.032 1.00 0.00 C ATOM 579 NZ LYS A 62 -14.641 1.844 4.478 1.00 0.00 N ATOM 0 H LYS A 62 -12.983 -2.779 0.264 1.00 0.00 H new ATOM 0 HA LYS A 62 -15.426 -3.205 1.870 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -15.184 -0.975 2.966 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -13.820 -1.979 3.416 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -12.379 -0.893 1.751 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -13.738 -0.029 1.060 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -12.945 0.288 3.994 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -12.256 1.292 2.734 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -14.208 2.527 2.495 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -15.226 1.102 2.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -15.583 2.271 4.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -14.604 0.944 4.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -13.920 2.491 4.855 1.00 0.00 H new ATOM 593 N THR A 63 -16.230 -0.870 0.558 1.00 0.00 N ATOM 594 CA THR A 63 -16.943 -0.157 -0.531 1.00 0.00 C ATOM 595 C THR A 63 -16.050 0.894 -1.167 1.00 0.00 C ATOM 596 O THR A 63 -16.151 1.157 -2.342 1.00 0.00 O ATOM 597 CB THR A 63 -18.132 0.502 0.166 1.00 0.00 C ATOM 598 OG1 THR A 63 -17.696 1.101 1.379 1.00 0.00 O ATOM 599 CG2 THR A 63 -19.204 -0.547 0.463 1.00 0.00 C ATOM 0 H THR A 63 -16.486 -0.571 1.499 1.00 0.00 H new ATOM 0 HA THR A 63 -17.246 -0.828 -1.335 1.00 0.00 H new ATOM 0 HB THR A 63 -18.554 1.268 -0.485 1.00 0.00 H new ATOM 0 HG1 THR A 63 -18.458 1.526 1.826 1.00 0.00 H new ATOM 0 HG21 THR A 63 -20.050 -0.072 0.960 1.00 0.00 H new ATOM 0 HG22 THR A 63 -19.539 -0.999 -0.470 1.00 0.00 H new ATOM 0 HG23 THR A 63 -18.788 -1.318 1.111 1.00 0.00 H new ATOM 607 N LEU A 64 -15.185 1.488 -0.378 1.00 0.00 N ATOM 608 CA LEU A 64 -14.216 2.566 -0.842 1.00 0.00 C ATOM 609 C LEU A 64 -14.891 3.942 -0.976 1.00 0.00 C ATOM 610 O LEU A 64 -14.254 4.970 -0.854 1.00 0.00 O ATOM 611 CB LEU A 64 -13.606 2.060 -2.183 1.00 0.00 C ATOM 612 CG LEU A 64 -14.234 2.739 -3.418 1.00 0.00 C ATOM 613 CD1 LEU A 64 -13.588 4.101 -3.644 1.00 0.00 C ATOM 614 CD2 LEU A 64 -14.019 1.857 -4.651 1.00 0.00 C ATOM 0 H LEU A 64 -15.099 1.267 0.614 1.00 0.00 H new ATOM 0 HA LEU A 64 -13.431 2.725 -0.103 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -12.531 2.243 -2.180 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -13.745 0.981 -2.257 1.00 0.00 H new ATOM 0 HG LEU A 64 -15.302 2.874 -3.250 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -14.035 4.576 -4.517 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -13.748 4.729 -2.768 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -12.518 3.973 -3.809 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -14.463 2.337 -5.523 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -12.951 1.718 -4.817 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.490 0.887 -4.491 1.00 0.00 H new ATOM 626 N ALA A 65 -16.157 3.954 -1.246 1.00 0.00 N ATOM 627 CA ALA A 65 -16.930 5.231 -1.424 1.00 0.00 C ATOM 628 C ALA A 65 -16.500 5.913 -2.718 1.00 0.00 C ATOM 629 O ALA A 65 -15.555 6.678 -2.746 1.00 0.00 O ATOM 630 CB ALA A 65 -16.623 6.123 -0.208 1.00 0.00 C ATOM 0 H ALA A 65 -16.718 3.109 -1.357 1.00 0.00 H new ATOM 0 HA ALA A 65 -18.001 5.040 -1.488 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -17.167 7.063 -0.300 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -16.931 5.613 0.705 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -15.553 6.326 -0.166 1.00 0.00 H new ATOM 636 N GLY A 66 -17.193 5.633 -3.794 1.00 0.00 N ATOM 637 CA GLY A 66 -16.841 6.252 -5.097 1.00 0.00 C ATOM 638 C GLY A 66 -17.549 7.600 -5.210 1.00 0.00 C ATOM 639 O GLY A 66 -18.259 7.995 -4.304 1.00 0.00 O ATOM 0 H GLY A 66 -17.991 4.998 -3.820 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -15.762 6.385 -5.172 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -17.139 5.599 -5.917 1.00 0.00 H new ATOM 643 N PRO A 67 -17.338 8.267 -6.320 1.00 0.00 N ATOM 644 CA PRO A 67 -18.007 9.586 -6.486 1.00 0.00 C ATOM 645 C PRO A 67 -19.535 9.425 -6.494 1.00 0.00 C ATOM 646 O PRO A 67 -20.258 10.393 -6.350 1.00 0.00 O ATOM 647 CB PRO A 67 -17.511 10.094 -7.835 1.00 0.00 C ATOM 648 CG PRO A 67 -17.138 8.868 -8.595 1.00 0.00 C ATOM 649 CD PRO A 67 -16.717 7.833 -7.586 1.00 0.00 C ATOM 0 HA PRO A 67 -17.777 10.274 -5.672 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -18.286 10.659 -8.353 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -16.656 10.760 -7.716 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -17.981 8.510 -9.186 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -16.327 9.079 -9.292 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -17.058 6.838 -7.873 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -15.632 7.785 -7.498 1.00 0.00 H new ATOM 657 N LYS A 68 -20.035 8.218 -6.660 1.00 0.00 N ATOM 658 CA LYS A 68 -21.516 8.022 -6.672 1.00 0.00 C ATOM 659 C LYS A 68 -22.003 7.397 -5.360 1.00 0.00 C ATOM 660 O LYS A 68 -23.158 7.515 -4.996 1.00 0.00 O ATOM 661 CB LYS A 68 -21.797 7.104 -7.871 1.00 0.00 C ATOM 662 CG LYS A 68 -21.250 5.692 -7.627 1.00 0.00 C ATOM 663 CD LYS A 68 -21.547 4.818 -8.848 1.00 0.00 C ATOM 664 CE LYS A 68 -21.666 3.354 -8.416 1.00 0.00 C ATOM 665 NZ LYS A 68 -20.985 2.578 -9.491 1.00 0.00 N ATOM 0 H LYS A 68 -19.482 7.370 -6.786 1.00 0.00 H new ATOM 0 HA LYS A 68 -22.048 8.969 -6.762 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -22.871 7.055 -8.051 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -21.342 7.523 -8.768 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -20.176 5.732 -7.446 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -21.708 5.261 -6.737 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -22.472 5.143 -9.324 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -20.753 4.926 -9.587 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -21.192 3.188 -7.449 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -22.710 3.056 -8.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -20.723 1.639 -9.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -21.628 2.469 -10.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -20.128 3.083 -9.794 1.00 0.00 H new ATOM 679 N GLY A 69 -21.129 6.732 -4.659 1.00 0.00 N ATOM 680 CA GLY A 69 -21.524 6.087 -3.372 1.00 0.00 C ATOM 681 C GLY A 69 -20.634 4.865 -3.120 1.00 0.00 C ATOM 682 O GLY A 69 -19.607 4.714 -3.753 1.00 0.00 O ATOM 0 H GLY A 69 -20.152 6.606 -4.922 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -21.426 6.798 -2.551 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -22.571 5.786 -3.410 1.00 0.00 H new ATOM 686 N PRO A 70 -21.057 4.028 -2.201 1.00 0.00 N ATOM 687 CA PRO A 70 -20.237 2.821 -1.904 1.00 0.00 C ATOM 688 C PRO A 70 -20.229 1.869 -3.099 1.00 0.00 C ATOM 689 O PRO A 70 -21.241 1.298 -3.461 1.00 0.00 O ATOM 690 CB PRO A 70 -20.936 2.176 -0.712 1.00 0.00 C ATOM 691 CG PRO A 70 -22.351 2.638 -0.800 1.00 0.00 C ATOM 692 CD PRO A 70 -22.333 3.989 -1.461 1.00 0.00 C ATOM 0 HA PRO A 70 -19.195 3.065 -1.697 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -20.872 1.089 -0.757 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -20.478 2.483 0.228 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -22.951 1.934 -1.377 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -22.799 2.700 0.192 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -23.183 4.113 -2.132 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -22.388 4.791 -0.725 1.00 0.00 H new ATOM 700 N ILE A 71 -19.083 1.683 -3.697 1.00 0.00 N ATOM 701 CA ILE A 71 -18.976 0.755 -4.855 1.00 0.00 C ATOM 702 C ILE A 71 -18.472 -0.600 -4.346 1.00 0.00 C ATOM 703 O ILE A 71 -17.654 -0.667 -3.449 1.00 0.00 O ATOM 704 CB ILE A 71 -17.979 1.426 -5.809 1.00 0.00 C ATOM 705 CG1 ILE A 71 -18.611 2.692 -6.387 1.00 0.00 C ATOM 706 CG2 ILE A 71 -17.623 0.480 -6.962 1.00 0.00 C ATOM 707 CD1 ILE A 71 -17.546 3.494 -7.137 1.00 0.00 C ATOM 0 H ILE A 71 -18.211 2.139 -3.429 1.00 0.00 H new ATOM 0 HA ILE A 71 -19.922 0.570 -5.365 1.00 0.00 H new ATOM 0 HB ILE A 71 -17.073 1.672 -5.255 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -19.426 2.430 -7.061 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -19.040 3.295 -5.587 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -16.915 0.971 -7.630 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -17.174 -0.429 -6.562 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -18.527 0.225 -7.515 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -17.995 4.397 -7.550 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -16.746 3.768 -6.450 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -17.138 2.889 -7.946 1.00 0.00 H new ATOM 719 N THR A 72 -18.983 -1.674 -4.885 1.00 0.00 N ATOM 720 CA THR A 72 -18.573 -3.031 -4.406 1.00 0.00 C ATOM 721 C THR A 72 -17.339 -3.538 -5.153 1.00 0.00 C ATOM 722 O THR A 72 -17.231 -3.413 -6.358 1.00 0.00 O ATOM 723 CB THR A 72 -19.776 -3.929 -4.702 1.00 0.00 C ATOM 724 OG1 THR A 72 -20.951 -3.333 -4.170 1.00 0.00 O ATOM 725 CG2 THR A 72 -19.562 -5.301 -4.062 1.00 0.00 C ATOM 0 H THR A 72 -19.669 -1.673 -5.639 1.00 0.00 H new ATOM 0 HA THR A 72 -18.306 -3.019 -3.349 1.00 0.00 H new ATOM 0 HB THR A 72 -19.884 -4.048 -5.780 1.00 0.00 H new ATOM 0 HG1 THR A 72 -21.723 -3.906 -4.360 1.00 0.00 H new ATOM 0 HG21 THR A 72 -20.420 -5.939 -4.274 1.00 0.00 H new ATOM 0 HG22 THR A 72 -18.661 -5.757 -4.472 1.00 0.00 H new ATOM 0 HG23 THR A 72 -19.453 -5.186 -2.984 1.00 0.00 H new ATOM 733 N GLN A 73 -16.406 -4.111 -4.431 1.00 0.00 N ATOM 734 CA GLN A 73 -15.167 -4.636 -5.076 1.00 0.00 C ATOM 735 C GLN A 73 -15.479 -5.921 -5.854 1.00 0.00 C ATOM 736 O GLN A 73 -16.325 -6.700 -5.458 1.00 0.00 O ATOM 737 CB GLN A 73 -14.187 -4.916 -3.924 1.00 0.00 C ATOM 738 CG GLN A 73 -14.738 -6.009 -2.998 1.00 0.00 C ATOM 739 CD GLN A 73 -13.701 -6.334 -1.922 1.00 0.00 C ATOM 740 OE1 GLN A 73 -13.446 -5.534 -1.044 1.00 0.00 O ATOM 741 NE2 GLN A 73 -13.087 -7.485 -1.953 1.00 0.00 N ATOM 0 H GLN A 73 -16.452 -4.237 -3.420 1.00 0.00 H new ATOM 0 HA GLN A 73 -14.747 -3.928 -5.790 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -13.223 -5.226 -4.327 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -14.016 -4.002 -3.355 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -15.666 -5.675 -2.535 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -14.974 -6.904 -3.574 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -13.301 -8.157 -2.690 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -12.394 -7.712 -1.240 1.00 0.00 H new ATOM 750 N MET A 74 -14.800 -6.147 -6.951 1.00 0.00 N ATOM 751 CA MET A 74 -15.057 -7.386 -7.747 1.00 0.00 C ATOM 752 C MET A 74 -13.987 -8.434 -7.441 1.00 0.00 C ATOM 753 O MET A 74 -14.265 -9.616 -7.369 1.00 0.00 O ATOM 754 CB MET A 74 -14.973 -6.951 -9.208 1.00 0.00 C ATOM 755 CG MET A 74 -16.176 -6.073 -9.545 1.00 0.00 C ATOM 756 SD MET A 74 -16.118 -5.619 -11.296 1.00 0.00 S ATOM 757 CE MET A 74 -16.488 -7.257 -11.968 1.00 0.00 C ATOM 0 H MET A 74 -14.081 -5.529 -7.329 1.00 0.00 H new ATOM 0 HA MET A 74 -16.023 -7.832 -7.513 1.00 0.00 H new ATOM 0 HB2 MET A 74 -14.048 -6.402 -9.383 1.00 0.00 H new ATOM 0 HB3 MET A 74 -14.953 -7.825 -9.859 1.00 0.00 H new ATOM 0 HG2 MET A 74 -17.101 -6.606 -9.327 1.00 0.00 H new ATOM 0 HG3 MET A 74 -16.171 -5.176 -8.925 1.00 0.00 H new ATOM 0 HE1 MET A 74 -17.074 -7.152 -12.881 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.557 -7.777 -12.193 1.00 0.00 H new ATOM 0 HE3 MET A 74 -17.056 -7.831 -11.236 1.00 0.00 H new ATOM 767 N TYR A 75 -12.767 -8.005 -7.262 1.00 0.00 N ATOM 768 CA TYR A 75 -11.660 -8.964 -6.960 1.00 0.00 C ATOM 769 C TYR A 75 -10.406 -8.176 -6.606 1.00 0.00 C ATOM 770 O TYR A 75 -10.426 -6.960 -6.558 1.00 0.00 O ATOM 771 CB TYR A 75 -11.423 -9.840 -8.206 1.00 0.00 C ATOM 772 CG TYR A 75 -11.733 -9.083 -9.467 1.00 0.00 C ATOM 773 CD1 TYR A 75 -11.141 -7.845 -9.698 1.00 0.00 C ATOM 774 CD2 TYR A 75 -12.631 -9.620 -10.383 1.00 0.00 C ATOM 775 CE1 TYR A 75 -11.449 -7.132 -10.862 1.00 0.00 C ATOM 776 CE2 TYR A 75 -12.942 -8.917 -11.552 1.00 0.00 C ATOM 777 CZ TYR A 75 -12.350 -7.671 -11.793 1.00 0.00 C ATOM 778 OH TYR A 75 -12.656 -6.972 -12.942 1.00 0.00 O ATOM 0 H TYR A 75 -12.486 -7.026 -7.312 1.00 0.00 H new ATOM 0 HA TYR A 75 -11.917 -9.604 -6.116 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.386 -10.177 -8.226 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -12.047 -10.732 -8.151 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -10.445 -7.435 -8.981 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -13.088 -10.580 -10.192 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -10.994 -6.169 -11.043 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -13.636 -9.334 -12.266 1.00 0.00 H new ATOM 0 HH TYR A 75 -13.294 -7.487 -13.478 1.00 0.00 H new ATOM 788 N THR A 76 -9.320 -8.849 -6.359 1.00 0.00 N ATOM 789 CA THR A 76 -8.070 -8.145 -6.009 1.00 0.00 C ATOM 790 C THR A 76 -6.878 -9.049 -6.248 1.00 0.00 C ATOM 791 O THR A 76 -6.921 -10.242 -6.009 1.00 0.00 O ATOM 792 CB THR A 76 -8.182 -7.791 -4.528 1.00 0.00 C ATOM 793 OG1 THR A 76 -6.967 -7.196 -4.100 1.00 0.00 O ATOM 794 CG2 THR A 76 -8.431 -9.049 -3.714 1.00 0.00 C ATOM 0 H THR A 76 -9.250 -9.866 -6.386 1.00 0.00 H new ATOM 0 HA THR A 76 -7.929 -7.253 -6.619 1.00 0.00 H new ATOM 0 HB THR A 76 -9.011 -7.098 -4.385 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.488 -6.836 -4.876 1.00 0.00 H new ATOM 0 HG21 THR A 76 -8.510 -8.790 -2.658 1.00 0.00 H new ATOM 0 HG22 THR A 76 -9.359 -9.517 -4.043 1.00 0.00 H new ATOM 0 HG23 THR A 76 -7.603 -9.744 -3.856 1.00 0.00 H new ATOM 802 N ASN A 77 -5.815 -8.473 -6.692 1.00 0.00 N ATOM 803 CA ASN A 77 -4.578 -9.258 -6.932 1.00 0.00 C ATOM 804 C ASN A 77 -3.564 -8.922 -5.842 1.00 0.00 C ATOM 805 O ASN A 77 -2.681 -8.112 -6.039 1.00 0.00 O ATOM 806 CB ASN A 77 -4.071 -8.812 -8.302 1.00 0.00 C ATOM 807 CG ASN A 77 -3.382 -9.988 -8.996 1.00 0.00 C ATOM 808 OD1 ASN A 77 -2.237 -10.288 -8.720 1.00 0.00 O ATOM 809 ND2 ASN A 77 -4.039 -10.675 -9.892 1.00 0.00 N ATOM 0 H ASN A 77 -5.742 -7.478 -6.904 1.00 0.00 H new ATOM 0 HA ASN A 77 -4.747 -10.335 -6.910 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.901 -8.452 -8.910 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.374 -7.981 -8.191 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -3.591 -11.463 -10.360 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -5.000 -10.423 -10.124 1.00 0.00 H new ATOM 816 N VAL A 78 -3.699 -9.520 -4.684 1.00 0.00 N ATOM 817 CA VAL A 78 -2.754 -9.214 -3.565 1.00 0.00 C ATOM 818 C VAL A 78 -1.325 -9.554 -3.979 1.00 0.00 C ATOM 819 O VAL A 78 -0.405 -8.808 -3.701 1.00 0.00 O ATOM 820 CB VAL A 78 -3.215 -10.085 -2.392 1.00 0.00 C ATOM 821 CG1 VAL A 78 -2.264 -9.919 -1.202 1.00 0.00 C ATOM 822 CG2 VAL A 78 -4.628 -9.669 -1.974 1.00 0.00 C ATOM 0 H VAL A 78 -4.422 -10.206 -4.465 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.758 -8.158 -3.296 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.214 -11.129 -2.705 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -2.603 -10.543 -0.375 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -1.258 -10.220 -1.495 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -2.253 -8.875 -0.888 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.958 -10.288 -1.139 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.624 -8.622 -1.670 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.310 -9.800 -2.814 1.00 0.00 H new ATOM 832 N ASP A 79 -1.129 -10.645 -4.676 1.00 0.00 N ATOM 833 CA ASP A 79 0.250 -10.988 -5.145 1.00 0.00 C ATOM 834 C ASP A 79 0.797 -9.817 -5.979 1.00 0.00 C ATOM 835 O ASP A 79 1.990 -9.598 -6.061 1.00 0.00 O ATOM 836 CB ASP A 79 0.092 -12.245 -6.006 1.00 0.00 C ATOM 837 CG ASP A 79 1.470 -12.833 -6.339 1.00 0.00 C ATOM 838 OD1 ASP A 79 2.448 -12.105 -6.253 1.00 0.00 O ATOM 839 OD2 ASP A 79 1.523 -14.001 -6.683 1.00 0.00 O ATOM 0 H ASP A 79 -1.857 -11.309 -4.939 1.00 0.00 H new ATOM 0 HA ASP A 79 0.945 -11.164 -4.324 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -0.509 -12.984 -5.477 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.440 -12.001 -6.926 1.00 0.00 H new ATOM 844 N GLN A 80 -0.089 -9.054 -6.581 1.00 0.00 N ATOM 845 CA GLN A 80 0.345 -7.876 -7.394 1.00 0.00 C ATOM 846 C GLN A 80 -0.048 -6.558 -6.697 1.00 0.00 C ATOM 847 O GLN A 80 0.189 -5.483 -7.212 1.00 0.00 O ATOM 848 CB GLN A 80 -0.374 -8.032 -8.732 1.00 0.00 C ATOM 849 CG GLN A 80 0.232 -9.218 -9.486 1.00 0.00 C ATOM 850 CD GLN A 80 -0.537 -9.458 -10.786 1.00 0.00 C ATOM 851 OE1 GLN A 80 -1.673 -9.052 -10.921 1.00 0.00 O ATOM 852 NE2 GLN A 80 0.044 -10.108 -11.759 1.00 0.00 N ATOM 0 H GLN A 80 -1.098 -9.200 -6.542 1.00 0.00 H new ATOM 0 HA GLN A 80 1.427 -7.839 -7.521 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -1.440 -8.193 -8.570 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -0.275 -7.120 -9.321 1.00 0.00 H new ATOM 0 HG2 GLN A 80 1.282 -9.022 -9.705 1.00 0.00 H new ATOM 0 HG3 GLN A 80 0.198 -10.112 -8.863 1.00 0.00 H new ATOM 0 HE21 GLN A 80 0.999 -10.449 -11.646 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -0.457 -10.274 -12.632 1.00 0.00 H new ATOM 861 N ASP A 81 -0.635 -6.634 -5.519 1.00 0.00 N ATOM 862 CA ASP A 81 -1.037 -5.405 -4.763 1.00 0.00 C ATOM 863 C ASP A 81 -2.046 -4.570 -5.554 1.00 0.00 C ATOM 864 O ASP A 81 -1.837 -3.396 -5.795 1.00 0.00 O ATOM 865 CB ASP A 81 0.261 -4.620 -4.530 1.00 0.00 C ATOM 866 CG ASP A 81 0.063 -3.628 -3.387 1.00 0.00 C ATOM 867 OD1 ASP A 81 -1.000 -3.033 -3.324 1.00 0.00 O ATOM 868 OD2 ASP A 81 0.977 -3.478 -2.594 1.00 0.00 O ATOM 0 H ASP A 81 -0.854 -7.511 -5.046 1.00 0.00 H new ATOM 0 HA ASP A 81 -1.528 -5.661 -3.824 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.075 -5.306 -4.293 1.00 0.00 H new ATOM 0 HB3 ASP A 81 0.545 -4.090 -5.439 1.00 0.00 H new ATOM 873 N LEU A 82 -3.153 -5.162 -5.935 1.00 0.00 N ATOM 874 CA LEU A 82 -4.192 -4.390 -6.684 1.00 0.00 C ATOM 875 C LEU A 82 -5.594 -4.861 -6.284 1.00 0.00 C ATOM 876 O LEU A 82 -5.802 -6.004 -5.933 1.00 0.00 O ATOM 877 CB LEU A 82 -3.947 -4.671 -8.183 1.00 0.00 C ATOM 878 CG LEU A 82 -3.437 -3.411 -8.915 1.00 0.00 C ATOM 879 CD1 LEU A 82 -3.426 -3.669 -10.421 1.00 0.00 C ATOM 880 CD2 LEU A 82 -4.350 -2.207 -8.638 1.00 0.00 C ATOM 0 H LEU A 82 -3.380 -6.141 -5.760 1.00 0.00 H new ATOM 0 HA LEU A 82 -4.127 -3.325 -6.463 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.219 -5.476 -8.290 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.872 -5.014 -8.647 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.433 -3.191 -8.553 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.066 -2.780 -10.940 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.768 -4.509 -10.641 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.436 -3.902 -10.758 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.969 -1.332 -9.165 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -5.359 -2.428 -8.985 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.371 -2.005 -7.567 1.00 0.00 H new ATOM 892 N VAL A 83 -6.551 -3.980 -6.351 1.00 0.00 N ATOM 893 CA VAL A 83 -7.957 -4.329 -5.999 1.00 0.00 C ATOM 894 C VAL A 83 -8.869 -3.697 -7.056 1.00 0.00 C ATOM 895 O VAL A 83 -8.728 -2.527 -7.361 1.00 0.00 O ATOM 896 CB VAL A 83 -8.208 -3.717 -4.602 1.00 0.00 C ATOM 897 CG1 VAL A 83 -7.687 -4.663 -3.524 1.00 0.00 C ATOM 898 CG2 VAL A 83 -7.494 -2.363 -4.445 1.00 0.00 C ATOM 0 H VAL A 83 -6.416 -3.012 -6.641 1.00 0.00 H new ATOM 0 HA VAL A 83 -8.148 -5.402 -5.976 1.00 0.00 H new ATOM 0 HB VAL A 83 -9.282 -3.566 -4.496 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -7.866 -4.228 -2.541 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.205 -5.619 -3.597 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.617 -4.819 -3.663 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -7.692 -1.961 -3.451 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -6.420 -2.501 -4.574 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -7.864 -1.667 -5.198 1.00 0.00 H new ATOM 908 N GLY A 84 -9.766 -4.456 -7.664 1.00 0.00 N ATOM 909 CA GLY A 84 -10.617 -3.850 -8.744 1.00 0.00 C ATOM 910 C GLY A 84 -12.117 -3.892 -8.427 1.00 0.00 C ATOM 911 O GLY A 84 -12.705 -4.937 -8.228 1.00 0.00 O ATOM 0 H GLY A 84 -9.940 -5.441 -7.464 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -10.314 -2.814 -8.898 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -10.435 -4.378 -9.680 1.00 0.00 H new ATOM 915 N TRP A 85 -12.735 -2.740 -8.438 1.00 0.00 N ATOM 916 CA TRP A 85 -14.222 -2.647 -8.201 1.00 0.00 C ATOM 917 C TRP A 85 -14.961 -2.687 -9.541 1.00 0.00 C ATOM 918 O TRP A 85 -14.369 -2.905 -10.582 1.00 0.00 O ATOM 919 CB TRP A 85 -14.487 -1.293 -7.514 1.00 0.00 C ATOM 920 CG TRP A 85 -14.200 -1.380 -6.048 1.00 0.00 C ATOM 921 CD1 TRP A 85 -15.115 -1.391 -5.041 1.00 0.00 C ATOM 922 CD2 TRP A 85 -12.908 -1.455 -5.416 1.00 0.00 C ATOM 923 NE1 TRP A 85 -14.445 -1.476 -3.834 1.00 0.00 N ATOM 924 CE2 TRP A 85 -13.080 -1.519 -4.016 1.00 0.00 C ATOM 925 CE3 TRP A 85 -11.613 -1.476 -5.928 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -11.990 -1.603 -3.153 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -10.522 -1.559 -5.079 1.00 0.00 C ATOM 928 CH2 TRP A 85 -10.701 -1.625 -3.688 1.00 0.00 C ATOM 0 H TRP A 85 -12.275 -1.845 -8.602 1.00 0.00 H new ATOM 0 HA TRP A 85 -14.569 -3.477 -7.585 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -13.864 -0.522 -7.967 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -15.524 -0.997 -7.670 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -16.187 -1.342 -5.164 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -14.904 -1.503 -2.923 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -11.458 -1.427 -6.996 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -12.140 -1.650 -2.085 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -9.524 -1.573 -5.491 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -9.844 -1.693 -3.034 1.00 0.00 H new ATOM 939 N GLN A 86 -16.246 -2.430 -9.522 1.00 0.00 N ATOM 940 CA GLN A 86 -17.031 -2.399 -10.789 1.00 0.00 C ATOM 941 C GLN A 86 -17.154 -0.941 -11.240 1.00 0.00 C ATOM 942 O GLN A 86 -17.950 -0.186 -10.710 1.00 0.00 O ATOM 943 CB GLN A 86 -18.403 -2.970 -10.424 1.00 0.00 C ATOM 944 CG GLN A 86 -19.278 -3.049 -11.676 1.00 0.00 C ATOM 945 CD GLN A 86 -20.701 -3.445 -11.279 1.00 0.00 C ATOM 946 OE1 GLN A 86 -21.274 -2.870 -10.375 1.00 0.00 O ATOM 947 NE2 GLN A 86 -21.302 -4.412 -11.919 1.00 0.00 N ATOM 0 H GLN A 86 -16.785 -2.240 -8.677 1.00 0.00 H new ATOM 0 HA GLN A 86 -16.572 -2.968 -11.598 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -18.290 -3.961 -9.984 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -18.881 -2.341 -9.673 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -19.286 -2.087 -12.188 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -18.867 -3.778 -12.374 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -20.823 -4.896 -12.678 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -22.250 -4.683 -11.660 1.00 0.00 H new ATOM 956 N ALA A 87 -16.357 -0.534 -12.193 1.00 0.00 N ATOM 957 CA ALA A 87 -16.402 0.887 -12.660 1.00 0.00 C ATOM 958 C ALA A 87 -17.707 1.180 -13.412 1.00 0.00 C ATOM 959 O ALA A 87 -18.070 0.453 -14.316 1.00 0.00 O ATOM 960 CB ALA A 87 -15.205 1.038 -13.599 1.00 0.00 C ATOM 0 H ALA A 87 -15.675 -1.124 -12.670 1.00 0.00 H new ATOM 0 HA ALA A 87 -16.362 1.584 -11.823 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -15.170 2.057 -13.983 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -14.286 0.824 -13.054 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -15.304 0.340 -14.430 1.00 0.00 H new ATOM 966 N PRO A 88 -18.364 2.254 -13.023 1.00 0.00 N ATOM 967 CA PRO A 88 -19.625 2.604 -13.728 1.00 0.00 C ATOM 968 C PRO A 88 -19.297 3.158 -15.118 1.00 0.00 C ATOM 969 O PRO A 88 -18.193 3.616 -15.348 1.00 0.00 O ATOM 970 CB PRO A 88 -20.263 3.677 -12.854 1.00 0.00 C ATOM 971 CG PRO A 88 -19.128 4.299 -12.116 1.00 0.00 C ATOM 972 CD PRO A 88 -18.062 3.247 -11.974 1.00 0.00 C ATOM 0 HA PRO A 88 -20.287 1.750 -13.872 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -20.792 4.414 -13.458 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -20.991 3.245 -12.167 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -18.745 5.164 -12.657 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -19.453 4.653 -11.137 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -17.067 3.672 -12.108 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -18.084 2.794 -10.983 1.00 0.00 H new ATOM 980 N PRO A 89 -20.262 3.102 -16.004 1.00 0.00 N ATOM 981 CA PRO A 89 -19.998 3.626 -17.372 1.00 0.00 C ATOM 982 C PRO A 89 -19.812 5.145 -17.335 1.00 0.00 C ATOM 983 O PRO A 89 -20.703 5.878 -16.949 1.00 0.00 O ATOM 984 CB PRO A 89 -21.245 3.256 -18.165 1.00 0.00 C ATOM 985 CG PRO A 89 -22.324 3.132 -17.144 1.00 0.00 C ATOM 986 CD PRO A 89 -21.668 2.673 -15.870 1.00 0.00 C ATOM 0 HA PRO A 89 -19.090 3.213 -17.811 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -21.485 4.021 -18.903 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -21.105 2.321 -18.708 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -22.828 4.087 -16.997 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -23.082 2.418 -17.467 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -22.139 3.123 -14.996 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -21.744 1.592 -15.751 1.00 0.00 H new ATOM 994 N GLY A 90 -18.660 5.619 -17.737 1.00 0.00 N ATOM 995 CA GLY A 90 -18.407 7.090 -17.734 1.00 0.00 C ATOM 996 C GLY A 90 -17.015 7.382 -17.180 1.00 0.00 C ATOM 997 O GLY A 90 -16.379 8.350 -17.551 1.00 0.00 O ATOM 0 H GLY A 90 -17.882 5.048 -18.068 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -18.494 7.484 -18.747 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -19.161 7.595 -17.130 1.00 0.00 H new ATOM 1001 N ALA A 91 -16.539 6.552 -16.295 1.00 0.00 N ATOM 1002 CA ALA A 91 -15.175 6.765 -15.692 1.00 0.00 C ATOM 1003 C ALA A 91 -14.061 6.448 -16.697 1.00 0.00 C ATOM 1004 O ALA A 91 -13.208 5.621 -16.448 1.00 0.00 O ATOM 1005 CB ALA A 91 -15.117 5.798 -14.519 1.00 0.00 C ATOM 0 H ALA A 91 -17.033 5.727 -15.955 1.00 0.00 H new ATOM 0 HA ALA A 91 -15.026 7.802 -15.392 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -14.152 5.888 -14.021 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -15.913 6.034 -13.813 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -15.245 4.778 -14.882 1.00 0.00 H new ATOM 1011 N ARG A 92 -14.069 7.138 -17.814 1.00 0.00 N ATOM 1012 CA ARG A 92 -13.037 6.978 -18.906 1.00 0.00 C ATOM 1013 C ARG A 92 -12.381 5.591 -18.921 1.00 0.00 C ATOM 1014 O ARG A 92 -11.444 5.340 -18.186 1.00 0.00 O ATOM 1015 CB ARG A 92 -11.990 8.063 -18.635 1.00 0.00 C ATOM 1016 CG ARG A 92 -11.861 8.986 -19.854 1.00 0.00 C ATOM 1017 CD ARG A 92 -13.179 9.735 -20.069 1.00 0.00 C ATOM 1018 NE ARG A 92 -12.904 10.695 -21.174 1.00 0.00 N ATOM 1019 CZ ARG A 92 -13.668 11.742 -21.333 1.00 0.00 C ATOM 1020 NH1 ARG A 92 -13.387 12.855 -20.712 1.00 0.00 N ATOM 1021 NH2 ARG A 92 -14.713 11.677 -22.113 1.00 0.00 N ATOM 0 H ARG A 92 -14.779 7.838 -18.027 1.00 0.00 H new ATOM 0 HA ARG A 92 -13.508 7.077 -19.884 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -12.275 8.644 -17.758 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -11.027 7.603 -18.414 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -11.048 9.696 -19.702 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -11.613 8.403 -20.741 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -13.984 9.049 -20.334 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -13.489 10.255 -19.163 1.00 0.00 H new ATOM 0 HE ARG A 92 -12.120 10.535 -21.806 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -12.571 12.907 -20.103 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -13.984 13.673 -20.836 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -14.933 10.808 -22.599 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -15.309 12.496 -22.236 1.00 0.00 H new ATOM 1035 N SER A 93 -12.855 4.702 -19.750 1.00 0.00 N ATOM 1036 CA SER A 93 -12.234 3.345 -19.799 1.00 0.00 C ATOM 1037 C SER A 93 -10.979 3.408 -20.670 1.00 0.00 C ATOM 1038 O SER A 93 -11.047 3.533 -21.878 1.00 0.00 O ATOM 1039 CB SER A 93 -13.288 2.430 -20.419 1.00 0.00 C ATOM 1040 OG SER A 93 -14.382 2.300 -19.519 1.00 0.00 O ATOM 0 H SER A 93 -13.636 4.852 -20.389 1.00 0.00 H new ATOM 0 HA SER A 93 -11.937 2.979 -18.816 1.00 0.00 H new ATOM 0 HB2 SER A 93 -13.630 2.841 -21.369 1.00 0.00 H new ATOM 0 HB3 SER A 93 -12.858 1.451 -20.631 1.00 0.00 H new ATOM 0 HG SER A 93 -15.062 1.715 -19.913 1.00 0.00 H new ATOM 1046 N LEU A 94 -9.833 3.341 -20.048 1.00 0.00 N ATOM 1047 CA LEU A 94 -8.544 3.416 -20.798 1.00 0.00 C ATOM 1048 C LEU A 94 -8.077 2.013 -21.180 1.00 0.00 C ATOM 1049 O LEU A 94 -8.422 1.043 -20.530 1.00 0.00 O ATOM 1050 CB LEU A 94 -7.559 4.058 -19.819 1.00 0.00 C ATOM 1051 CG LEU A 94 -8.060 5.449 -19.415 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -7.213 5.978 -18.258 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -7.943 6.402 -20.606 1.00 0.00 C ATOM 0 H LEU A 94 -9.733 3.236 -19.038 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.634 3.986 -21.723 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.450 3.430 -18.935 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.574 4.136 -20.279 1.00 0.00 H new ATOM 0 HG LEU A 94 -9.103 5.382 -19.105 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -7.568 6.967 -17.970 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -7.295 5.301 -17.408 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -6.171 6.044 -18.570 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.300 7.391 -20.317 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -6.901 6.469 -20.917 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.545 6.026 -21.433 1.00 0.00 H new ATOM 1065 N THR A 95 -7.300 1.893 -22.227 1.00 0.00 N ATOM 1066 CA THR A 95 -6.820 0.540 -22.642 1.00 0.00 C ATOM 1067 C THR A 95 -5.293 0.444 -22.505 1.00 0.00 C ATOM 1068 O THR A 95 -4.627 1.452 -22.381 1.00 0.00 O ATOM 1069 CB THR A 95 -7.238 0.380 -24.109 1.00 0.00 C ATOM 1070 OG1 THR A 95 -7.248 1.646 -24.759 1.00 0.00 O ATOM 1071 CG2 THR A 95 -8.631 -0.250 -24.179 1.00 0.00 C ATOM 0 H THR A 95 -6.979 2.667 -22.808 1.00 0.00 H new ATOM 0 HA THR A 95 -7.245 -0.244 -22.016 1.00 0.00 H new ATOM 0 HB THR A 95 -6.521 -0.267 -24.614 1.00 0.00 H new ATOM 0 HG1 THR A 95 -6.333 1.994 -24.811 1.00 0.00 H new ATOM 0 HG21 THR A 95 -8.927 -0.363 -25.222 1.00 0.00 H new ATOM 0 HG22 THR A 95 -8.612 -1.228 -23.699 1.00 0.00 H new ATOM 0 HG23 THR A 95 -9.347 0.392 -23.666 1.00 0.00 H new ATOM 1079 N PRO A 96 -4.786 -0.773 -22.533 1.00 0.00 N ATOM 1080 CA PRO A 96 -3.310 -0.932 -22.410 1.00 0.00 C ATOM 1081 C PRO A 96 -2.677 -1.114 -23.794 1.00 0.00 C ATOM 1082 O PRO A 96 -3.316 -1.583 -24.718 1.00 0.00 O ATOM 1083 CB PRO A 96 -3.135 -2.194 -21.573 1.00 0.00 C ATOM 1084 CG PRO A 96 -4.378 -2.987 -21.797 1.00 0.00 C ATOM 1085 CD PRO A 96 -5.478 -2.020 -22.150 1.00 0.00 C ATOM 0 HA PRO A 96 -2.831 -0.063 -21.958 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -2.251 -2.752 -21.882 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -3.007 -1.952 -20.518 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -4.232 -3.710 -22.600 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -4.638 -3.552 -20.902 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -6.089 -2.400 -22.969 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -6.146 -1.856 -21.304 1.00 0.00 H new ATOM 1093 N CYS A 97 -1.430 -0.744 -23.943 1.00 0.00 N ATOM 1094 CA CYS A 97 -0.752 -0.891 -25.268 1.00 0.00 C ATOM 1095 C CYS A 97 0.768 -0.878 -25.112 1.00 0.00 C ATOM 1096 O CYS A 97 1.299 -0.389 -24.133 1.00 0.00 O ATOM 1097 CB CYS A 97 -1.197 0.315 -26.103 1.00 0.00 C ATOM 1098 SG CYS A 97 -0.815 1.872 -25.244 1.00 0.00 S ATOM 0 H CYS A 97 -0.851 -0.346 -23.204 1.00 0.00 H new ATOM 0 HA CYS A 97 -1.018 -1.838 -25.738 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -0.697 0.297 -27.071 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -2.268 0.254 -26.296 1.00 0.00 H new ATOM 1103 N THR A 98 1.464 -1.390 -26.092 1.00 0.00 N ATOM 1104 CA THR A 98 2.952 -1.389 -26.039 1.00 0.00 C ATOM 1105 C THR A 98 3.463 -0.231 -26.894 1.00 0.00 C ATOM 1106 O THR A 98 3.203 -0.170 -28.082 1.00 0.00 O ATOM 1107 CB THR A 98 3.375 -2.733 -26.639 1.00 0.00 C ATOM 1108 OG1 THR A 98 2.605 -2.992 -27.804 1.00 0.00 O ATOM 1109 CG2 THR A 98 3.149 -3.851 -25.617 1.00 0.00 C ATOM 0 H THR A 98 1.062 -1.810 -26.930 1.00 0.00 H new ATOM 0 HA THR A 98 3.349 -1.266 -25.031 1.00 0.00 H new ATOM 0 HB THR A 98 4.432 -2.695 -26.900 1.00 0.00 H new ATOM 0 HG1 THR A 98 2.553 -2.179 -28.349 1.00 0.00 H new ATOM 0 HG21 THR A 98 3.451 -4.805 -26.049 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.741 -3.653 -24.724 1.00 0.00 H new ATOM 0 HG23 THR A 98 2.093 -3.892 -25.350 1.00 0.00 H new ATOM 1117 N CYS A 99 4.163 0.697 -26.299 1.00 0.00 N ATOM 1118 CA CYS A 99 4.664 1.866 -27.076 1.00 0.00 C ATOM 1119 C CYS A 99 6.189 1.938 -27.029 1.00 0.00 C ATOM 1120 O CYS A 99 6.803 1.684 -26.010 1.00 0.00 O ATOM 1121 CB CYS A 99 4.051 3.086 -26.386 1.00 0.00 C ATOM 1122 SG CYS A 99 2.246 3.023 -26.529 1.00 0.00 S ATOM 0 H CYS A 99 4.409 0.696 -25.309 1.00 0.00 H new ATOM 0 HA CYS A 99 4.389 1.803 -28.129 1.00 0.00 H new ATOM 0 HB2 CYS A 99 4.342 3.107 -25.336 1.00 0.00 H new ATOM 0 HB3 CYS A 99 4.430 4.002 -26.840 1.00 0.00 H new ATOM 1127 N GLY A 100 6.800 2.301 -28.127 1.00 0.00 N ATOM 1128 CA GLY A 100 8.285 2.415 -28.163 1.00 0.00 C ATOM 1129 C GLY A 100 8.727 3.523 -27.205 1.00 0.00 C ATOM 1130 O GLY A 100 9.834 3.510 -26.700 1.00 0.00 O ATOM 0 H GLY A 100 6.330 2.524 -29.004 1.00 0.00 H new ATOM 0 HA2 GLY A 100 8.742 1.467 -27.878 1.00 0.00 H new ATOM 0 HA3 GLY A 100 8.620 2.638 -29.176 1.00 0.00 H new ATOM 1134 N SER A 101 7.868 4.485 -26.953 1.00 0.00 N ATOM 1135 CA SER A 101 8.234 5.596 -26.030 1.00 0.00 C ATOM 1136 C SER A 101 7.631 5.352 -24.645 1.00 0.00 C ATOM 1137 O SER A 101 6.444 5.127 -24.504 1.00 0.00 O ATOM 1138 CB SER A 101 7.632 6.850 -26.663 1.00 0.00 C ATOM 1139 OG SER A 101 7.913 7.974 -25.840 1.00 0.00 O ATOM 0 H SER A 101 6.930 4.544 -27.350 1.00 0.00 H new ATOM 0 HA SER A 101 9.312 5.684 -25.896 1.00 0.00 H new ATOM 0 HB2 SER A 101 8.046 7.002 -27.660 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.555 6.731 -26.780 1.00 0.00 H new ATOM 0 HG SER A 101 7.529 8.780 -26.245 1.00 0.00 H new ATOM 1145 N SER A 102 8.446 5.395 -23.625 1.00 0.00 N ATOM 1146 CA SER A 102 7.943 5.168 -22.238 1.00 0.00 C ATOM 1147 C SER A 102 7.640 6.500 -21.554 1.00 0.00 C ATOM 1148 O SER A 102 7.572 6.570 -20.344 1.00 0.00 O ATOM 1149 CB SER A 102 9.078 4.440 -21.522 1.00 0.00 C ATOM 1150 OG SER A 102 9.192 3.122 -22.039 1.00 0.00 O ATOM 0 H SER A 102 9.447 5.579 -23.694 1.00 0.00 H new ATOM 0 HA SER A 102 7.017 4.593 -22.225 1.00 0.00 H new ATOM 0 HB2 SER A 102 10.015 4.979 -21.660 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.884 4.407 -20.450 1.00 0.00 H new ATOM 0 HG SER A 102 9.921 2.653 -21.582 1.00 0.00 H new ATOM 1156 N ASP A 103 7.449 7.552 -22.316 1.00 0.00 N ATOM 1157 CA ASP A 103 7.140 8.877 -21.698 1.00 0.00 C ATOM 1158 C ASP A 103 5.735 8.836 -21.098 1.00 0.00 C ATOM 1159 O ASP A 103 4.801 9.409 -21.626 1.00 0.00 O ATOM 1160 CB ASP A 103 7.211 9.889 -22.846 1.00 0.00 C ATOM 1161 CG ASP A 103 7.054 11.315 -22.301 1.00 0.00 C ATOM 1162 OD1 ASP A 103 6.533 11.466 -21.206 1.00 0.00 O ATOM 1163 OD2 ASP A 103 7.459 12.236 -22.992 1.00 0.00 O ATOM 0 H ASP A 103 7.494 7.548 -23.335 1.00 0.00 H new ATOM 0 HA ASP A 103 7.832 9.140 -20.898 1.00 0.00 H new ATOM 0 HB2 ASP A 103 8.163 9.793 -23.367 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.427 9.681 -23.574 1.00 0.00 H new ATOM 1168 N LEU A 104 5.591 8.155 -19.994 1.00 0.00 N ATOM 1169 CA LEU A 104 4.266 8.052 -19.330 1.00 0.00 C ATOM 1170 C LEU A 104 4.107 9.193 -18.335 1.00 0.00 C ATOM 1171 O LEU A 104 5.029 9.951 -18.096 1.00 0.00 O ATOM 1172 CB LEU A 104 4.288 6.710 -18.595 1.00 0.00 C ATOM 1173 CG LEU A 104 4.437 5.560 -19.596 1.00 0.00 C ATOM 1174 CD1 LEU A 104 4.732 4.265 -18.839 1.00 0.00 C ATOM 1175 CD2 LEU A 104 3.136 5.389 -20.382 1.00 0.00 C ATOM 0 H LEU A 104 6.347 7.660 -19.520 1.00 0.00 H new ATOM 0 HA LEU A 104 3.440 8.112 -20.038 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.113 6.691 -17.883 1.00 0.00 H new ATOM 0 HB3 LEU A 104 3.369 6.586 -18.022 1.00 0.00 H new ATOM 0 HG LEU A 104 5.253 5.785 -20.282 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.839 3.445 -19.549 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.657 4.377 -18.273 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.912 4.048 -18.155 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.245 4.570 -21.093 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.322 5.165 -19.693 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.913 6.310 -20.921 1.00 0.00 H new ATOM 1187 N TYR A 105 2.952 9.313 -17.745 1.00 0.00 N ATOM 1188 CA TYR A 105 2.732 10.394 -16.751 1.00 0.00 C ATOM 1189 C TYR A 105 1.652 9.949 -15.771 1.00 0.00 C ATOM 1190 O TYR A 105 0.727 9.247 -16.133 1.00 0.00 O ATOM 1191 CB TYR A 105 2.300 11.614 -17.567 1.00 0.00 C ATOM 1192 CG TYR A 105 1.027 11.318 -18.323 1.00 0.00 C ATOM 1193 CD1 TYR A 105 -0.203 11.517 -17.699 1.00 0.00 C ATOM 1194 CD2 TYR A 105 1.080 10.849 -19.640 1.00 0.00 C ATOM 1195 CE1 TYR A 105 -1.392 11.249 -18.388 1.00 0.00 C ATOM 1196 CE2 TYR A 105 -0.106 10.582 -20.335 1.00 0.00 C ATOM 1197 CZ TYR A 105 -1.343 10.782 -19.708 1.00 0.00 C ATOM 1198 OH TYR A 105 -2.513 10.519 -20.391 1.00 0.00 O ATOM 0 H TYR A 105 2.149 8.706 -17.910 1.00 0.00 H new ATOM 0 HA TYR A 105 3.619 10.628 -16.162 1.00 0.00 H new ATOM 0 HB2 TYR A 105 2.148 12.467 -16.905 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.090 11.890 -18.266 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -0.239 11.879 -16.682 1.00 0.00 H new ATOM 0 HD2 TYR A 105 2.035 10.693 -20.120 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.345 11.402 -17.903 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -0.067 10.222 -21.353 1.00 0.00 H new ATOM 0 HH TYR A 105 -2.301 10.204 -21.294 1.00 0.00 H new ATOM 1208 N LEU A 106 1.781 10.325 -14.532 1.00 0.00 N ATOM 1209 CA LEU A 106 0.786 9.889 -13.510 1.00 0.00 C ATOM 1210 C LEU A 106 0.029 11.084 -12.926 1.00 0.00 C ATOM 1211 O LEU A 106 0.582 12.142 -12.701 1.00 0.00 O ATOM 1212 CB LEU A 106 1.638 9.209 -12.434 1.00 0.00 C ATOM 1213 CG LEU A 106 0.746 8.701 -11.302 1.00 0.00 C ATOM 1214 CD1 LEU A 106 -0.028 7.473 -11.776 1.00 0.00 C ATOM 1215 CD2 LEU A 106 1.616 8.330 -10.099 1.00 0.00 C ATOM 0 H LEU A 106 2.533 10.917 -14.180 1.00 0.00 H new ATOM 0 HA LEU A 106 0.024 9.231 -13.927 1.00 0.00 H new ATOM 0 HB2 LEU A 106 2.194 8.379 -12.870 1.00 0.00 H new ATOM 0 HB3 LEU A 106 2.372 9.913 -12.041 1.00 0.00 H new ATOM 0 HG LEU A 106 0.041 9.481 -11.013 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -0.664 7.110 -10.969 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.646 7.741 -12.633 1.00 0.00 H new ATOM 0 HD13 LEU A 106 0.673 6.690 -12.065 1.00 0.00 H new ATOM 0 HD21 LEU A 106 0.982 7.967 -9.290 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.320 7.549 -10.386 1.00 0.00 H new ATOM 0 HD23 LEU A 106 2.166 9.209 -9.763 1.00 0.00 H new ATOM 1227 N VAL A 107 -1.237 10.900 -12.668 1.00 0.00 N ATOM 1228 CA VAL A 107 -2.065 11.994 -12.084 1.00 0.00 C ATOM 1229 C VAL A 107 -2.043 11.886 -10.551 1.00 0.00 C ATOM 1230 O VAL A 107 -2.359 10.855 -9.990 1.00 0.00 O ATOM 1231 CB VAL A 107 -3.468 11.735 -12.649 1.00 0.00 C ATOM 1232 CG1 VAL A 107 -4.501 12.640 -11.966 1.00 0.00 C ATOM 1233 CG2 VAL A 107 -3.465 12.023 -14.151 1.00 0.00 C ATOM 0 H VAL A 107 -1.739 10.028 -12.839 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.710 12.995 -12.329 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.735 10.694 -12.464 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -5.489 12.441 -12.380 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.509 12.439 -10.895 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.239 13.684 -12.137 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.459 11.841 -14.558 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -3.188 13.063 -14.321 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -2.745 11.370 -14.645 1.00 0.00 H new ATOM 1243 N THR A 108 -1.665 12.945 -9.878 1.00 0.00 N ATOM 1244 CA THR A 108 -1.611 12.912 -8.385 1.00 0.00 C ATOM 1245 C THR A 108 -2.974 13.246 -7.788 1.00 0.00 C ATOM 1246 O THR A 108 -3.880 13.660 -8.494 1.00 0.00 O ATOM 1247 CB THR A 108 -0.593 13.978 -7.989 1.00 0.00 C ATOM 1248 OG1 THR A 108 -1.003 15.233 -8.508 1.00 0.00 O ATOM 1249 CG2 THR A 108 0.778 13.606 -8.550 1.00 0.00 C ATOM 0 H THR A 108 -1.391 13.832 -10.300 1.00 0.00 H new ATOM 0 HA THR A 108 -1.334 11.923 -8.019 1.00 0.00 H new ATOM 0 HB THR A 108 -0.529 14.041 -6.903 1.00 0.00 H new ATOM 0 HG1 THR A 108 -0.983 15.904 -7.794 1.00 0.00 H new ATOM 0 HG21 THR A 108 1.505 14.367 -8.267 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.087 12.642 -8.147 1.00 0.00 H new ATOM 0 HG23 THR A 108 0.722 13.544 -9.637 1.00 0.00 H new ATOM 1257 N ARG A 109 -3.095 13.060 -6.482 1.00 0.00 N ATOM 1258 CA ARG A 109 -4.369 13.328 -5.710 1.00 0.00 C ATOM 1259 C ARG A 109 -5.227 14.430 -6.340 1.00 0.00 C ATOM 1260 O ARG A 109 -6.442 14.349 -6.344 1.00 0.00 O ATOM 1261 CB ARG A 109 -3.872 13.757 -4.326 1.00 0.00 C ATOM 1262 CG ARG A 109 -5.055 14.070 -3.407 1.00 0.00 C ATOM 1263 CD ARG A 109 -5.869 12.799 -3.153 1.00 0.00 C ATOM 1264 NE ARG A 109 -6.983 13.229 -2.254 1.00 0.00 N ATOM 1265 CZ ARG A 109 -8.017 12.452 -2.061 1.00 0.00 C ATOM 1266 NH1 ARG A 109 -7.876 11.153 -2.064 1.00 0.00 N ATOM 1267 NH2 ARG A 109 -9.194 12.977 -1.859 1.00 0.00 N ATOM 0 H ARG A 109 -2.331 12.720 -5.898 1.00 0.00 H new ATOM 0 HA ARG A 109 -5.016 12.451 -5.691 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -3.264 12.965 -3.889 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -3.233 14.635 -4.418 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -4.695 14.476 -2.462 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.688 14.833 -3.861 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -6.252 12.382 -4.085 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -5.259 12.026 -2.685 1.00 0.00 H new ATOM 0 HE ARG A 109 -6.936 14.135 -1.788 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -6.956 10.740 -2.217 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -8.686 10.552 -1.913 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -9.306 13.991 -1.852 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -10.002 12.374 -1.708 1.00 0.00 H new ATOM 1281 N HIS A 110 -4.607 15.434 -6.885 1.00 0.00 N ATOM 1282 CA HIS A 110 -5.381 16.517 -7.533 1.00 0.00 C ATOM 1283 C HIS A 110 -5.378 16.297 -9.058 1.00 0.00 C ATOM 1284 O HIS A 110 -6.279 15.682 -9.598 1.00 0.00 O ATOM 1285 CB HIS A 110 -4.667 17.815 -7.129 1.00 0.00 C ATOM 1286 CG HIS A 110 -4.705 17.964 -5.633 1.00 0.00 C ATOM 1287 ND1 HIS A 110 -5.639 18.759 -4.989 1.00 0.00 N ATOM 1288 CD2 HIS A 110 -3.929 17.417 -4.641 1.00 0.00 C ATOM 1289 CE1 HIS A 110 -5.405 18.669 -3.666 1.00 0.00 C ATOM 1290 NE2 HIS A 110 -4.373 17.864 -3.400 1.00 0.00 N ATOM 0 H HIS A 110 -3.594 15.550 -6.909 1.00 0.00 H new ATOM 0 HA HIS A 110 -6.427 16.548 -7.228 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -3.634 17.798 -7.477 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -5.149 18.670 -7.603 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -3.100 16.743 -4.800 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -5.981 19.185 -2.912 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -3.992 17.628 -2.484 1.00 0.00 H new ATOM 1298 N ALA A 111 -4.378 16.779 -9.749 1.00 0.00 N ATOM 1299 CA ALA A 111 -4.314 16.588 -11.233 1.00 0.00 C ATOM 1300 C ALA A 111 -2.890 16.816 -11.766 1.00 0.00 C ATOM 1301 O ALA A 111 -2.714 17.131 -12.929 1.00 0.00 O ATOM 1302 CB ALA A 111 -5.272 17.634 -11.805 1.00 0.00 C ATOM 0 H ALA A 111 -3.598 17.300 -9.349 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.586 15.572 -11.519 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.284 17.561 -12.892 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -6.276 17.458 -11.419 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -4.940 18.630 -11.512 1.00 0.00 H new ATOM 1308 N ASP A 112 -1.880 16.693 -10.938 1.00 0.00 N ATOM 1309 CA ASP A 112 -0.484 16.943 -11.426 1.00 0.00 C ATOM 1310 C ASP A 112 -0.076 15.879 -12.451 1.00 0.00 C ATOM 1311 O ASP A 112 -0.212 14.693 -12.217 1.00 0.00 O ATOM 1312 CB ASP A 112 0.402 16.868 -10.178 1.00 0.00 C ATOM 1313 CG ASP A 112 1.724 17.607 -10.423 1.00 0.00 C ATOM 1314 OD1 ASP A 112 2.069 17.817 -11.576 1.00 0.00 O ATOM 1315 OD2 ASP A 112 2.374 17.949 -9.448 1.00 0.00 O ATOM 0 H ASP A 112 -1.959 16.433 -9.955 1.00 0.00 H new ATOM 0 HA ASP A 112 -0.392 17.908 -11.925 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.117 17.309 -9.327 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.600 15.826 -9.926 1.00 0.00 H new ATOM 1320 N VAL A 113 0.414 16.304 -13.589 1.00 0.00 N ATOM 1321 CA VAL A 113 0.827 15.329 -14.648 1.00 0.00 C ATOM 1322 C VAL A 113 2.087 14.566 -14.215 1.00 0.00 C ATOM 1323 O VAL A 113 2.112 13.352 -14.224 1.00 0.00 O ATOM 1324 CB VAL A 113 1.105 16.189 -15.891 1.00 0.00 C ATOM 1325 CG1 VAL A 113 1.583 15.312 -17.055 1.00 0.00 C ATOM 1326 CG2 VAL A 113 -0.180 16.912 -16.303 1.00 0.00 C ATOM 0 H VAL A 113 0.546 17.286 -13.832 1.00 0.00 H new ATOM 0 HA VAL A 113 0.062 14.576 -14.838 1.00 0.00 H new ATOM 0 HB VAL A 113 1.883 16.913 -15.650 1.00 0.00 H new ATOM 0 HG11 VAL A 113 1.775 15.937 -17.927 1.00 0.00 H new ATOM 0 HG12 VAL A 113 2.500 14.796 -16.769 1.00 0.00 H new ATOM 0 HG13 VAL A 113 0.814 14.578 -17.297 1.00 0.00 H new ATOM 0 HG21 VAL A 113 0.013 17.523 -17.185 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -0.953 16.178 -16.532 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -0.517 17.550 -15.486 1.00 0.00 H new ATOM 1336 N ILE A 114 3.132 15.273 -13.841 1.00 0.00 N ATOM 1337 CA ILE A 114 4.408 14.600 -13.408 1.00 0.00 C ATOM 1338 C ILE A 114 4.806 13.481 -14.391 1.00 0.00 C ATOM 1339 O ILE A 114 4.659 12.312 -14.084 1.00 0.00 O ATOM 1340 CB ILE A 114 4.107 14.030 -12.018 1.00 0.00 C ATOM 1341 CG1 ILE A 114 3.750 15.178 -11.074 1.00 0.00 C ATOM 1342 CG2 ILE A 114 5.339 13.293 -11.482 1.00 0.00 C ATOM 1343 CD1 ILE A 114 3.332 14.620 -9.712 1.00 0.00 C ATOM 0 H ILE A 114 3.157 16.292 -13.816 1.00 0.00 H new ATOM 0 HA ILE A 114 5.247 15.295 -13.389 1.00 0.00 H new ATOM 0 HB ILE A 114 3.273 13.331 -12.083 1.00 0.00 H new ATOM 0 HG12 ILE A 114 4.605 15.844 -10.957 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.940 15.771 -11.498 1.00 0.00 H new ATOM 0 HG21 ILE A 114 5.120 12.889 -10.493 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.598 12.478 -12.158 1.00 0.00 H new ATOM 0 HG23 ILE A 114 6.177 13.987 -11.413 1.00 0.00 H new ATOM 0 HD11 ILE A 114 3.079 15.443 -9.044 1.00 0.00 H new ATOM 0 HD12 ILE A 114 2.464 13.972 -9.835 1.00 0.00 H new ATOM 0 HD13 ILE A 114 4.155 14.047 -9.286 1.00 0.00 H new ATOM 1355 N PRO A 115 5.285 13.879 -15.546 1.00 0.00 N ATOM 1356 CA PRO A 115 5.676 12.849 -16.553 1.00 0.00 C ATOM 1357 C PRO A 115 6.767 11.924 -16.004 1.00 0.00 C ATOM 1358 O PRO A 115 7.770 12.370 -15.481 1.00 0.00 O ATOM 1359 CB PRO A 115 6.210 13.661 -17.729 1.00 0.00 C ATOM 1360 CG PRO A 115 6.656 14.951 -17.131 1.00 0.00 C ATOM 1361 CD PRO A 115 5.756 15.215 -15.956 1.00 0.00 C ATOM 0 HA PRO A 115 4.841 12.204 -16.826 1.00 0.00 H new ATOM 0 HB2 PRO A 115 7.035 13.147 -18.222 1.00 0.00 H new ATOM 0 HB3 PRO A 115 5.438 13.820 -18.482 1.00 0.00 H new ATOM 0 HG2 PRO A 115 7.698 14.892 -16.815 1.00 0.00 H new ATOM 0 HG3 PRO A 115 6.589 15.759 -17.859 1.00 0.00 H new ATOM 0 HD2 PRO A 115 6.293 15.712 -15.148 1.00 0.00 H new ATOM 0 HD3 PRO A 115 4.923 15.863 -16.231 1.00 0.00 H new ATOM 1369 N VAL A 116 6.571 10.636 -16.128 1.00 0.00 N ATOM 1370 CA VAL A 116 7.589 9.662 -15.625 1.00 0.00 C ATOM 1371 C VAL A 116 7.947 8.672 -16.741 1.00 0.00 C ATOM 1372 O VAL A 116 7.072 8.110 -17.375 1.00 0.00 O ATOM 1373 CB VAL A 116 6.910 8.932 -14.460 1.00 0.00 C ATOM 1374 CG1 VAL A 116 7.872 7.902 -13.859 1.00 0.00 C ATOM 1375 CG2 VAL A 116 6.507 9.946 -13.383 1.00 0.00 C ATOM 0 H VAL A 116 5.747 10.215 -16.557 1.00 0.00 H new ATOM 0 HA VAL A 116 8.512 10.150 -15.310 1.00 0.00 H new ATOM 0 HB VAL A 116 6.021 8.420 -14.829 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.383 7.387 -13.032 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.152 7.177 -14.623 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.766 8.408 -13.494 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.025 9.426 -12.556 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.395 10.462 -13.019 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.814 10.672 -13.808 1.00 0.00 H new ATOM 1385 N ARG A 117 9.216 8.439 -16.977 1.00 0.00 N ATOM 1386 CA ARG A 117 9.608 7.467 -18.042 1.00 0.00 C ATOM 1387 C ARG A 117 9.663 6.070 -17.433 1.00 0.00 C ATOM 1388 O ARG A 117 10.344 5.848 -16.451 1.00 0.00 O ATOM 1389 CB ARG A 117 10.994 7.907 -18.522 1.00 0.00 C ATOM 1390 CG ARG A 117 10.876 9.221 -19.296 1.00 0.00 C ATOM 1391 CD ARG A 117 10.393 8.927 -20.718 1.00 0.00 C ATOM 1392 NE ARG A 117 11.588 8.391 -21.430 1.00 0.00 N ATOM 1393 CZ ARG A 117 11.632 8.403 -22.734 1.00 0.00 C ATOM 1394 NH1 ARG A 117 11.426 9.518 -23.382 1.00 0.00 N ATOM 1395 NH2 ARG A 117 11.882 7.303 -23.390 1.00 0.00 N ATOM 0 H ARG A 117 9.992 8.878 -16.481 1.00 0.00 H new ATOM 0 HA ARG A 117 8.902 7.444 -18.872 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.662 8.034 -17.670 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.431 7.137 -19.158 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.178 9.891 -18.794 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.841 9.728 -19.324 1.00 0.00 H new ATOM 0 HD2 ARG A 117 9.578 8.203 -20.716 1.00 0.00 H new ATOM 0 HD3 ARG A 117 10.018 9.829 -21.201 1.00 0.00 H new ATOM 0 HE ARG A 117 12.372 8.014 -20.897 1.00 0.00 H new ATOM 0 HH11 ARG A 117 11.231 10.378 -22.869 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.460 9.529 -24.401 1.00 0.00 H new ATOM 0 HH21 ARG A 117 12.043 6.433 -22.883 1.00 0.00 H new ATOM 0 HH22 ARG A 117 11.916 7.314 -24.409 1.00 0.00 H new ATOM 1409 N ARG A 118 8.941 5.131 -17.990 1.00 0.00 N ATOM 1410 CA ARG A 118 8.946 3.760 -17.412 1.00 0.00 C ATOM 1411 C ARG A 118 10.339 3.141 -17.512 1.00 0.00 C ATOM 1412 O ARG A 118 10.886 2.995 -18.589 1.00 0.00 O ATOM 1413 CB ARG A 118 7.956 2.962 -18.264 1.00 0.00 C ATOM 1414 CG ARG A 118 7.516 1.716 -17.495 1.00 0.00 C ATOM 1415 CD ARG A 118 7.286 0.564 -18.475 1.00 0.00 C ATOM 1416 NE ARG A 118 5.864 0.689 -18.900 1.00 0.00 N ATOM 1417 CZ ARG A 118 5.253 -0.331 -19.438 1.00 0.00 C ATOM 1418 NH1 ARG A 118 4.742 -1.260 -18.678 1.00 0.00 N ATOM 1419 NH2 ARG A 118 5.156 -0.422 -20.737 1.00 0.00 N ATOM 0 H ARG A 118 8.353 5.256 -18.814 1.00 0.00 H new ATOM 0 HA ARG A 118 8.673 3.765 -16.357 1.00 0.00 H new ATOM 0 HB2 ARG A 118 7.090 3.577 -18.508 1.00 0.00 H new ATOM 0 HB3 ARG A 118 8.420 2.676 -19.208 1.00 0.00 H new ATOM 0 HG2 ARG A 118 8.276 1.439 -16.765 1.00 0.00 H new ATOM 0 HG3 ARG A 118 6.601 1.923 -16.940 1.00 0.00 H new ATOM 0 HD2 ARG A 118 7.960 0.634 -19.329 1.00 0.00 H new ATOM 0 HD3 ARG A 118 7.472 -0.399 -18.000 1.00 0.00 H new ATOM 0 HE ARG A 118 5.368 1.571 -18.771 1.00 0.00 H new ATOM 0 HH11 ARG A 118 4.820 -1.189 -17.663 1.00 0.00 H new ATOM 0 HH12 ARG A 118 4.264 -2.057 -19.098 1.00 0.00 H new ATOM 0 HH21 ARG A 118 5.558 0.304 -21.330 1.00 0.00 H new ATOM 0 HH22 ARG A 118 4.679 -1.219 -21.158 1.00 0.00 H new ATOM 1433 N ARG A 119 10.896 2.741 -16.399 1.00 0.00 N ATOM 1434 CA ARG A 119 12.235 2.083 -16.424 1.00 0.00 C ATOM 1435 C ARG A 119 12.061 0.557 -16.379 1.00 0.00 C ATOM 1436 O ARG A 119 13.023 -0.187 -16.366 1.00 0.00 O ATOM 1437 CB ARG A 119 12.956 2.586 -15.173 1.00 0.00 C ATOM 1438 CG ARG A 119 13.229 4.086 -15.307 1.00 0.00 C ATOM 1439 CD ARG A 119 14.313 4.313 -16.364 1.00 0.00 C ATOM 1440 NE ARG A 119 14.512 5.789 -16.400 1.00 0.00 N ATOM 1441 CZ ARG A 119 15.620 6.309 -15.945 1.00 0.00 C ATOM 1442 NH1 ARG A 119 15.876 6.279 -14.666 1.00 0.00 N ATOM 1443 NH2 ARG A 119 16.468 6.859 -16.768 1.00 0.00 N ATOM 0 H ARG A 119 10.481 2.842 -15.473 1.00 0.00 H new ATOM 0 HA ARG A 119 12.798 2.316 -17.327 1.00 0.00 H new ATOM 0 HB2 ARG A 119 12.348 2.394 -14.289 1.00 0.00 H new ATOM 0 HB3 ARG A 119 13.893 2.046 -15.039 1.00 0.00 H new ATOM 0 HG2 ARG A 119 12.315 4.609 -15.589 1.00 0.00 H new ATOM 0 HG3 ARG A 119 13.548 4.496 -14.349 1.00 0.00 H new ATOM 0 HD2 ARG A 119 15.236 3.796 -16.100 1.00 0.00 H new ATOM 0 HD3 ARG A 119 14.002 3.933 -17.337 1.00 0.00 H new ATOM 0 HE ARG A 119 13.783 6.393 -16.780 1.00 0.00 H new ATOM 0 HH11 ARG A 119 15.211 5.850 -14.023 1.00 0.00 H new ATOM 0 HH12 ARG A 119 16.741 6.685 -14.309 1.00 0.00 H new ATOM 0 HH21 ARG A 119 16.266 6.883 -17.768 1.00 0.00 H new ATOM 0 HH22 ARG A 119 17.333 7.265 -16.412 1.00 0.00 H new ATOM 1457 N GLY A 120 10.834 0.095 -16.358 1.00 0.00 N ATOM 1458 CA GLY A 120 10.565 -1.365 -16.317 1.00 0.00 C ATOM 1459 C GLY A 120 9.059 -1.551 -16.185 1.00 0.00 C ATOM 1460 O GLY A 120 8.336 -0.601 -15.951 1.00 0.00 O ATOM 0 H GLY A 120 10.000 0.682 -16.368 1.00 0.00 H new ATOM 0 HA2 GLY A 120 10.933 -1.848 -17.222 1.00 0.00 H new ATOM 0 HA3 GLY A 120 11.083 -1.827 -15.476 1.00 0.00 H new ATOM 1464 N ASP A 121 8.571 -2.752 -16.324 1.00 0.00 N ATOM 1465 CA ASP A 121 7.097 -2.974 -16.200 1.00 0.00 C ATOM 1466 C ASP A 121 6.603 -2.517 -14.824 1.00 0.00 C ATOM 1467 O ASP A 121 5.437 -2.214 -14.645 1.00 0.00 O ATOM 1468 CB ASP A 121 6.900 -4.484 -16.365 1.00 0.00 C ATOM 1469 CG ASP A 121 7.182 -4.891 -17.815 1.00 0.00 C ATOM 1470 OD1 ASP A 121 6.998 -4.063 -18.693 1.00 0.00 O ATOM 1471 OD2 ASP A 121 7.572 -6.028 -18.023 1.00 0.00 O ATOM 0 H ASP A 121 9.123 -3.588 -16.517 1.00 0.00 H new ATOM 0 HA ASP A 121 6.536 -2.408 -16.943 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.566 -5.022 -15.691 1.00 0.00 H new ATOM 0 HB3 ASP A 121 5.881 -4.759 -16.093 1.00 0.00 H new ATOM 1476 N SER A 122 7.478 -2.479 -13.850 1.00 0.00 N ATOM 1477 CA SER A 122 7.063 -2.060 -12.485 1.00 0.00 C ATOM 1478 C SER A 122 7.853 -0.847 -11.983 1.00 0.00 C ATOM 1479 O SER A 122 7.880 -0.588 -10.793 1.00 0.00 O ATOM 1480 CB SER A 122 7.332 -3.277 -11.601 1.00 0.00 C ATOM 1481 OG SER A 122 8.733 -3.502 -11.527 1.00 0.00 O ATOM 0 H SER A 122 8.464 -2.722 -13.946 1.00 0.00 H new ATOM 0 HA SER A 122 6.018 -1.751 -12.472 1.00 0.00 H new ATOM 0 HB2 SER A 122 6.925 -3.113 -10.603 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.832 -4.155 -12.009 1.00 0.00 H new ATOM 0 HG SER A 122 8.910 -4.281 -10.959 1.00 0.00 H new ATOM 1487 N ARG A 123 8.504 -0.110 -12.851 1.00 0.00 N ATOM 1488 CA ARG A 123 9.288 1.064 -12.363 1.00 0.00 C ATOM 1489 C ARG A 123 9.221 2.218 -13.357 1.00 0.00 C ATOM 1490 O ARG A 123 9.247 2.023 -14.556 1.00 0.00 O ATOM 1491 CB ARG A 123 10.724 0.559 -12.237 1.00 0.00 C ATOM 1492 CG ARG A 123 11.603 1.662 -11.642 1.00 0.00 C ATOM 1493 CD ARG A 123 13.002 1.109 -11.360 1.00 0.00 C ATOM 1494 NE ARG A 123 13.791 2.289 -10.909 1.00 0.00 N ATOM 1495 CZ ARG A 123 14.717 2.148 -10.002 1.00 0.00 C ATOM 1496 NH1 ARG A 123 15.907 1.734 -10.343 1.00 0.00 N ATOM 1497 NH2 ARG A 123 14.454 2.422 -8.753 1.00 0.00 N ATOM 0 H ARG A 123 8.526 -0.268 -13.859 1.00 0.00 H new ATOM 0 HA ARG A 123 8.897 1.443 -11.419 1.00 0.00 H new ATOM 0 HB2 ARG A 123 10.755 -0.327 -11.603 1.00 0.00 H new ATOM 0 HB3 ARG A 123 11.104 0.264 -13.215 1.00 0.00 H new ATOM 0 HG2 ARG A 123 11.666 2.503 -12.333 1.00 0.00 H new ATOM 0 HG3 ARG A 123 11.158 2.039 -10.721 1.00 0.00 H new ATOM 0 HD2 ARG A 123 12.975 0.335 -10.593 1.00 0.00 H new ATOM 0 HD3 ARG A 123 13.437 0.659 -12.252 1.00 0.00 H new ATOM 0 HE ARG A 123 13.607 3.209 -11.310 1.00 0.00 H new ATOM 0 HH11 ARG A 123 16.113 1.521 -11.319 1.00 0.00 H new ATOM 0 HH12 ARG A 123 16.631 1.624 -9.633 1.00 0.00 H new ATOM 0 HH21 ARG A 123 13.524 2.746 -8.487 1.00 0.00 H new ATOM 0 HH22 ARG A 123 15.178 2.312 -8.043 1.00 0.00 H new ATOM 1511 N GLY A 124 9.151 3.421 -12.855 1.00 0.00 N ATOM 1512 CA GLY A 124 9.106 4.609 -13.743 1.00 0.00 C ATOM 1513 C GLY A 124 10.002 5.680 -13.141 1.00 0.00 C ATOM 1514 O GLY A 124 10.072 5.833 -11.936 1.00 0.00 O ATOM 0 H GLY A 124 9.123 3.630 -11.857 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.445 4.348 -14.746 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.084 4.976 -13.837 1.00 0.00 H new ATOM 1518 N SER A 125 10.691 6.412 -13.967 1.00 0.00 N ATOM 1519 CA SER A 125 11.594 7.469 -13.443 1.00 0.00 C ATOM 1520 C SER A 125 10.820 8.768 -13.293 1.00 0.00 C ATOM 1521 O SER A 125 10.366 9.346 -14.264 1.00 0.00 O ATOM 1522 CB SER A 125 12.708 7.611 -14.480 1.00 0.00 C ATOM 1523 OG SER A 125 12.241 8.380 -15.579 1.00 0.00 O ATOM 0 H SER A 125 10.668 6.324 -14.983 1.00 0.00 H new ATOM 0 HA SER A 125 12.002 7.221 -12.463 1.00 0.00 H new ATOM 0 HB2 SER A 125 13.578 8.091 -14.031 1.00 0.00 H new ATOM 0 HB3 SER A 125 13.028 6.627 -14.822 1.00 0.00 H new ATOM 0 HG SER A 125 11.441 8.879 -15.313 1.00 0.00 H new ATOM 1529 N LEU A 126 10.662 9.227 -12.086 1.00 0.00 N ATOM 1530 CA LEU A 126 9.909 10.493 -11.875 1.00 0.00 C ATOM 1531 C LEU A 126 10.763 11.665 -12.358 1.00 0.00 C ATOM 1532 O LEU A 126 11.769 12.002 -11.763 1.00 0.00 O ATOM 1533 CB LEU A 126 9.681 10.572 -10.363 1.00 0.00 C ATOM 1534 CG LEU A 126 8.677 11.680 -10.049 1.00 0.00 C ATOM 1535 CD1 LEU A 126 7.287 11.246 -10.516 1.00 0.00 C ATOM 1536 CD2 LEU A 126 8.652 11.932 -8.540 1.00 0.00 C ATOM 0 H LEU A 126 11.019 8.784 -11.240 1.00 0.00 H new ATOM 0 HA LEU A 126 8.966 10.526 -12.420 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.310 9.617 -9.991 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.624 10.768 -9.853 1.00 0.00 H new ATOM 0 HG LEU A 126 8.968 12.595 -10.564 1.00 0.00 H new ATOM 0 HD11 LEU A 126 6.566 12.033 -10.294 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.305 11.063 -11.590 1.00 0.00 H new ATOM 0 HD13 LEU A 126 6.997 10.332 -9.997 1.00 0.00 H new ATOM 0 HD21 LEU A 126 7.936 12.722 -8.315 1.00 0.00 H new ATOM 0 HD22 LEU A 126 8.358 11.018 -8.023 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.644 12.235 -8.205 1.00 0.00 H new ATOM 1548 N LEU A 127 10.365 12.277 -13.442 1.00 0.00 N ATOM 1549 CA LEU A 127 11.145 13.427 -13.991 1.00 0.00 C ATOM 1550 C LEU A 127 11.060 14.627 -13.047 1.00 0.00 C ATOM 1551 O LEU A 127 11.888 15.516 -13.084 1.00 0.00 O ATOM 1552 CB LEU A 127 10.497 13.752 -15.341 1.00 0.00 C ATOM 1553 CG LEU A 127 10.579 12.532 -16.270 1.00 0.00 C ATOM 1554 CD1 LEU A 127 9.927 12.872 -17.612 1.00 0.00 C ATOM 1555 CD2 LEU A 127 12.045 12.144 -16.503 1.00 0.00 C ATOM 0 H LEU A 127 9.530 12.030 -13.973 1.00 0.00 H new ATOM 0 HA LEU A 127 12.203 13.187 -14.101 1.00 0.00 H new ATOM 0 HB2 LEU A 127 9.456 14.038 -15.194 1.00 0.00 H new ATOM 0 HB3 LEU A 127 11.000 14.603 -15.800 1.00 0.00 H new ATOM 0 HG LEU A 127 10.057 11.695 -15.806 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.984 12.008 -18.274 1.00 0.00 H new ATOM 0 HD12 LEU A 127 8.882 13.138 -17.452 1.00 0.00 H new ATOM 0 HD13 LEU A 127 10.450 13.713 -18.068 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.092 11.278 -17.163 1.00 0.00 H new ATOM 0 HD22 LEU A 127 12.574 12.979 -16.962 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.513 11.899 -15.549 1.00 0.00 H new ATOM 1567 N SER A 128 10.067 14.649 -12.202 1.00 0.00 N ATOM 1568 CA SER A 128 9.916 15.783 -11.245 1.00 0.00 C ATOM 1569 C SER A 128 10.025 15.270 -9.804 1.00 0.00 C ATOM 1570 O SER A 128 9.024 15.007 -9.166 1.00 0.00 O ATOM 1571 CB SER A 128 8.519 16.343 -11.510 1.00 0.00 C ATOM 1572 OG SER A 128 8.466 16.866 -12.831 1.00 0.00 O ATOM 0 H SER A 128 9.350 13.927 -12.132 1.00 0.00 H new ATOM 0 HA SER A 128 10.688 16.541 -11.375 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.771 15.560 -11.386 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.285 17.125 -10.787 1.00 0.00 H new ATOM 0 HG SER A 128 7.571 17.225 -13.005 1.00 0.00 H new ATOM 1578 N PRO A 129 11.250 15.144 -9.331 1.00 0.00 N ATOM 1579 CA PRO A 129 11.438 14.651 -7.933 1.00 0.00 C ATOM 1580 C PRO A 129 10.719 15.568 -6.944 1.00 0.00 C ATOM 1581 O PRO A 129 10.750 16.779 -7.069 1.00 0.00 O ATOM 1582 CB PRO A 129 12.948 14.706 -7.716 1.00 0.00 C ATOM 1583 CG PRO A 129 13.432 15.742 -8.671 1.00 0.00 C ATOM 1584 CD PRO A 129 12.511 15.700 -9.859 1.00 0.00 C ATOM 0 HA PRO A 129 11.031 13.651 -7.782 1.00 0.00 H new ATOM 0 HB2 PRO A 129 13.190 14.972 -6.687 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.411 13.739 -7.913 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.422 16.729 -8.209 1.00 0.00 H new ATOM 0 HG3 PRO A 129 14.460 15.541 -8.971 1.00 0.00 H new ATOM 0 HD2 PRO A 129 12.361 16.694 -10.280 1.00 0.00 H new ATOM 0 HD3 PRO A 129 12.918 15.075 -10.654 1.00 0.00 H new ATOM 1592 N ARG A 130 10.069 14.996 -5.969 1.00 0.00 N ATOM 1593 CA ARG A 130 9.338 15.815 -4.969 1.00 0.00 C ATOM 1594 C ARG A 130 9.263 15.041 -3.661 1.00 0.00 C ATOM 1595 O ARG A 130 9.508 13.848 -3.644 1.00 0.00 O ATOM 1596 CB ARG A 130 7.943 16.010 -5.568 1.00 0.00 C ATOM 1597 CG ARG A 130 7.961 17.205 -6.524 1.00 0.00 C ATOM 1598 CD ARG A 130 6.536 17.729 -6.718 1.00 0.00 C ATOM 1599 NE ARG A 130 6.663 19.212 -6.680 1.00 0.00 N ATOM 1600 CZ ARG A 130 5.650 19.944 -6.305 1.00 0.00 C ATOM 1601 NH1 ARG A 130 5.222 19.885 -5.074 1.00 0.00 N ATOM 1602 NH2 ARG A 130 5.064 20.736 -7.162 1.00 0.00 N ATOM 0 H ARG A 130 10.014 13.988 -5.823 1.00 0.00 H new ATOM 0 HA ARG A 130 9.818 16.771 -4.759 1.00 0.00 H new ATOM 0 HB2 ARG A 130 7.635 15.110 -6.100 1.00 0.00 H new ATOM 0 HB3 ARG A 130 7.215 16.176 -4.774 1.00 0.00 H new ATOM 0 HG2 ARG A 130 8.598 17.994 -6.124 1.00 0.00 H new ATOM 0 HG3 ARG A 130 8.384 16.909 -7.484 1.00 0.00 H new ATOM 0 HD2 ARG A 130 6.117 17.393 -7.667 1.00 0.00 H new ATOM 0 HD3 ARG A 130 5.873 17.369 -5.932 1.00 0.00 H new ATOM 0 HE ARG A 130 7.542 19.656 -6.947 1.00 0.00 H new ATOM 0 HH11 ARG A 130 5.679 19.266 -4.404 1.00 0.00 H new ATOM 0 HH12 ARG A 130 4.430 20.457 -4.781 1.00 0.00 H new ATOM 0 HH21 ARG A 130 5.398 20.782 -8.125 1.00 0.00 H new ATOM 0 HH22 ARG A 130 4.272 21.308 -6.869 1.00 0.00 H new ATOM 1616 N PRO A 131 8.931 15.733 -2.596 1.00 0.00 N ATOM 1617 CA PRO A 131 8.850 15.012 -1.296 1.00 0.00 C ATOM 1618 C PRO A 131 7.834 13.872 -1.379 1.00 0.00 C ATOM 1619 O PRO A 131 6.700 14.062 -1.771 1.00 0.00 O ATOM 1620 CB PRO A 131 8.404 16.077 -0.298 1.00 0.00 C ATOM 1621 CG PRO A 131 7.705 17.095 -1.127 1.00 0.00 C ATOM 1622 CD PRO A 131 8.402 17.103 -2.459 1.00 0.00 C ATOM 0 HA PRO A 131 9.796 14.554 -1.009 1.00 0.00 H new ATOM 0 HB2 PRO A 131 7.741 15.658 0.459 1.00 0.00 H new ATOM 0 HB3 PRO A 131 9.255 16.510 0.228 1.00 0.00 H new ATOM 0 HG2 PRO A 131 6.650 16.846 -1.241 1.00 0.00 H new ATOM 0 HG3 PRO A 131 7.751 18.078 -0.658 1.00 0.00 H new ATOM 0 HD2 PRO A 131 7.713 17.347 -3.268 1.00 0.00 H new ATOM 0 HD3 PRO A 131 9.201 17.844 -2.486 1.00 0.00 H new ATOM 1630 N VAL A 132 8.248 12.685 -1.013 1.00 0.00 N ATOM 1631 CA VAL A 132 7.330 11.502 -1.066 1.00 0.00 C ATOM 1632 C VAL A 132 5.995 11.818 -0.370 1.00 0.00 C ATOM 1633 O VAL A 132 4.969 11.241 -0.680 1.00 0.00 O ATOM 1634 CB VAL A 132 8.091 10.383 -0.347 1.00 0.00 C ATOM 1635 CG1 VAL A 132 8.338 10.769 1.115 1.00 0.00 C ATOM 1636 CG2 VAL A 132 7.274 9.090 -0.405 1.00 0.00 C ATOM 0 H VAL A 132 9.189 12.482 -0.677 1.00 0.00 H new ATOM 0 HA VAL A 132 7.072 11.220 -2.087 1.00 0.00 H new ATOM 0 HB VAL A 132 9.051 10.231 -0.841 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.879 9.967 1.617 1.00 0.00 H new ATOM 0 HG12 VAL A 132 8.928 11.685 1.155 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.383 10.930 1.615 1.00 0.00 H new ATOM 0 HG21 VAL A 132 7.815 8.294 0.106 1.00 0.00 H new ATOM 0 HG22 VAL A 132 6.312 9.246 0.083 1.00 0.00 H new ATOM 0 HG23 VAL A 132 7.112 8.808 -1.445 1.00 0.00 H new ATOM 1646 N SER A 133 6.007 12.747 0.551 1.00 0.00 N ATOM 1647 CA SER A 133 4.748 13.136 1.260 1.00 0.00 C ATOM 1648 C SER A 133 3.727 13.649 0.242 1.00 0.00 C ATOM 1649 O SER A 133 2.543 13.390 0.350 1.00 0.00 O ATOM 1650 CB SER A 133 5.151 14.253 2.225 1.00 0.00 C ATOM 1651 OG SER A 133 6.081 13.741 3.172 1.00 0.00 O ATOM 0 H SER A 133 6.840 13.257 0.845 1.00 0.00 H new ATOM 0 HA SER A 133 4.293 12.298 1.789 1.00 0.00 H new ATOM 0 HB2 SER A 133 5.594 15.083 1.675 1.00 0.00 H new ATOM 0 HB3 SER A 133 4.271 14.643 2.736 1.00 0.00 H new ATOM 0 HG SER A 133 6.343 14.454 3.791 1.00 0.00 H new ATOM 1657 N TYR A 134 4.188 14.364 -0.752 1.00 0.00 N ATOM 1658 CA TYR A 134 3.267 14.890 -1.797 1.00 0.00 C ATOM 1659 C TYR A 134 2.733 13.719 -2.636 1.00 0.00 C ATOM 1660 O TYR A 134 1.654 13.789 -3.193 1.00 0.00 O ATOM 1661 CB TYR A 134 4.127 15.854 -2.629 1.00 0.00 C ATOM 1662 CG TYR A 134 3.363 16.326 -3.840 1.00 0.00 C ATOM 1663 CD1 TYR A 134 2.552 17.464 -3.768 1.00 0.00 C ATOM 1664 CD2 TYR A 134 3.462 15.609 -5.033 1.00 0.00 C ATOM 1665 CE1 TYR A 134 1.841 17.888 -4.897 1.00 0.00 C ATOM 1666 CE2 TYR A 134 2.751 16.029 -6.164 1.00 0.00 C ATOM 1667 CZ TYR A 134 1.941 17.169 -6.096 1.00 0.00 C ATOM 1668 OH TYR A 134 1.238 17.585 -7.209 1.00 0.00 O ATOM 0 H TYR A 134 5.170 14.606 -0.883 1.00 0.00 H new ATOM 0 HA TYR A 134 2.395 15.403 -1.392 1.00 0.00 H new ATOM 0 HB2 TYR A 134 4.420 16.709 -2.020 1.00 0.00 H new ATOM 0 HB3 TYR A 134 5.045 15.356 -2.941 1.00 0.00 H new ATOM 0 HD1 TYR A 134 2.475 18.015 -2.842 1.00 0.00 H new ATOM 0 HD2 TYR A 134 4.087 14.730 -5.084 1.00 0.00 H new ATOM 0 HE1 TYR A 134 1.217 18.768 -4.844 1.00 0.00 H new ATOM 0 HE2 TYR A 134 2.827 15.474 -7.087 1.00 0.00 H new ATOM 0 HH TYR A 134 1.729 17.333 -8.019 1.00 0.00 H new ATOM 1678 N LEU A 135 3.472 12.637 -2.708 1.00 0.00 N ATOM 1679 CA LEU A 135 2.996 11.453 -3.485 1.00 0.00 C ATOM 1680 C LEU A 135 1.998 10.632 -2.653 1.00 0.00 C ATOM 1681 O LEU A 135 1.448 9.656 -3.127 1.00 0.00 O ATOM 1682 CB LEU A 135 4.250 10.634 -3.789 1.00 0.00 C ATOM 1683 CG LEU A 135 5.116 11.383 -4.805 1.00 0.00 C ATOM 1684 CD1 LEU A 135 6.477 10.692 -4.921 1.00 0.00 C ATOM 1685 CD2 LEU A 135 4.421 11.382 -6.176 1.00 0.00 C ATOM 0 H LEU A 135 4.383 12.525 -2.262 1.00 0.00 H new ATOM 0 HA LEU A 135 2.478 11.747 -4.398 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.814 10.460 -2.873 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.972 9.656 -4.183 1.00 0.00 H new ATOM 0 HG LEU A 135 5.257 12.412 -4.473 1.00 0.00 H new ATOM 0 HD11 LEU A 135 7.095 11.224 -5.644 1.00 0.00 H new ATOM 0 HD12 LEU A 135 6.971 10.696 -3.949 1.00 0.00 H new ATOM 0 HD13 LEU A 135 6.336 9.663 -5.252 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.039 11.916 -6.898 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.278 10.355 -6.511 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.452 11.875 -6.093 1.00 0.00 H new ATOM 1697 N LYS A 136 1.736 11.033 -1.426 1.00 0.00 N ATOM 1698 CA LYS A 136 0.761 10.304 -0.589 1.00 0.00 C ATOM 1699 C LYS A 136 -0.629 10.540 -1.150 1.00 0.00 C ATOM 1700 O LYS A 136 -1.079 11.659 -1.314 1.00 0.00 O ATOM 1701 CB LYS A 136 0.880 10.883 0.825 1.00 0.00 C ATOM 1702 CG LYS A 136 2.212 10.462 1.451 1.00 0.00 C ATOM 1703 CD LYS A 136 2.317 11.047 2.862 1.00 0.00 C ATOM 1704 CE LYS A 136 3.647 10.630 3.494 1.00 0.00 C ATOM 1705 NZ LYS A 136 3.321 9.426 4.309 1.00 0.00 N ATOM 0 H LYS A 136 2.167 11.842 -0.978 1.00 0.00 H new ATOM 0 HA LYS A 136 0.948 9.230 -0.575 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.813 11.970 0.789 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.052 10.533 1.441 1.00 0.00 H new ATOM 0 HG2 LYS A 136 2.281 9.375 1.490 1.00 0.00 H new ATOM 0 HG3 LYS A 136 3.042 10.812 0.837 1.00 0.00 H new ATOM 0 HD2 LYS A 136 2.247 12.134 2.822 1.00 0.00 H new ATOM 0 HD3 LYS A 136 1.486 10.697 3.474 1.00 0.00 H new ATOM 0 HE2 LYS A 136 4.392 10.402 2.732 1.00 0.00 H new ATOM 0 HE3 LYS A 136 4.058 11.427 4.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 4.183 9.079 4.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 2.614 9.676 5.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 2.938 8.682 3.691 1.00 0.00 H new ATOM 1719 N GLY A 137 -1.276 9.480 -1.484 1.00 0.00 N ATOM 1720 CA GLY A 137 -2.629 9.557 -2.094 1.00 0.00 C ATOM 1721 C GLY A 137 -2.498 9.434 -3.615 1.00 0.00 C ATOM 1722 O GLY A 137 -3.474 9.236 -4.314 1.00 0.00 O ATOM 0 H GLY A 137 -0.921 8.532 -1.360 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -3.263 8.760 -1.705 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -3.107 10.501 -1.832 1.00 0.00 H new ATOM 1726 N SER A 138 -1.292 9.520 -4.130 1.00 0.00 N ATOM 1727 CA SER A 138 -1.091 9.375 -5.598 1.00 0.00 C ATOM 1728 C SER A 138 -1.123 7.887 -5.980 1.00 0.00 C ATOM 1729 O SER A 138 -1.270 7.548 -7.139 1.00 0.00 O ATOM 1730 CB SER A 138 0.291 9.968 -5.871 1.00 0.00 C ATOM 1731 OG SER A 138 0.570 9.886 -7.263 1.00 0.00 O ATOM 0 H SER A 138 -0.442 9.685 -3.591 1.00 0.00 H new ATOM 0 HA SER A 138 -1.867 9.876 -6.177 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.325 11.007 -5.542 1.00 0.00 H new ATOM 0 HB3 SER A 138 1.050 9.429 -5.304 1.00 0.00 H new ATOM 0 HG SER A 138 1.455 10.267 -7.442 1.00 0.00 H new ATOM 1737 N SER A 139 -0.983 6.994 -5.018 1.00 0.00 N ATOM 1738 CA SER A 139 -1.005 5.530 -5.351 1.00 0.00 C ATOM 1739 C SER A 139 -2.355 5.145 -5.946 1.00 0.00 C ATOM 1740 O SER A 139 -3.377 5.726 -5.629 1.00 0.00 O ATOM 1741 CB SER A 139 -0.738 4.811 -4.033 1.00 0.00 C ATOM 1742 OG SER A 139 0.417 5.383 -3.461 1.00 0.00 O ATOM 0 H SER A 139 -0.856 7.215 -4.030 1.00 0.00 H new ATOM 0 HA SER A 139 -0.258 5.261 -6.098 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.590 4.915 -3.361 1.00 0.00 H new ATOM 0 HB3 SER A 139 -0.593 3.744 -4.202 1.00 0.00 H new ATOM 1747 N GLY A 140 -2.353 4.193 -6.843 1.00 0.00 N ATOM 1748 CA GLY A 140 -3.618 3.788 -7.512 1.00 0.00 C ATOM 1749 C GLY A 140 -3.802 4.635 -8.780 1.00 0.00 C ATOM 1750 O GLY A 140 -4.657 4.352 -9.601 1.00 0.00 O ATOM 0 H GLY A 140 -1.524 3.678 -7.140 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -3.587 2.729 -7.767 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -4.463 3.929 -6.838 1.00 0.00 H new ATOM 1754 N GLY A 141 -2.991 5.661 -8.963 1.00 0.00 N ATOM 1755 CA GLY A 141 -3.108 6.498 -10.184 1.00 0.00 C ATOM 1756 C GLY A 141 -2.661 5.655 -11.378 1.00 0.00 C ATOM 1757 O GLY A 141 -2.482 4.462 -11.229 1.00 0.00 O ATOM 0 H GLY A 141 -2.258 5.944 -8.313 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.136 6.835 -10.318 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.489 7.391 -10.095 1.00 0.00 H new ATOM 1761 N PRO A 142 -2.490 6.282 -12.528 1.00 0.00 N ATOM 1762 CA PRO A 142 -2.053 5.462 -13.682 1.00 0.00 C ATOM 1763 C PRO A 142 -1.021 6.186 -14.556 1.00 0.00 C ATOM 1764 O PRO A 142 -1.120 7.372 -14.803 1.00 0.00 O ATOM 1765 CB PRO A 142 -3.340 5.262 -14.464 1.00 0.00 C ATOM 1766 CG PRO A 142 -4.225 6.420 -14.097 1.00 0.00 C ATOM 1767 CD PRO A 142 -3.552 7.188 -12.989 1.00 0.00 C ATOM 0 HA PRO A 142 -1.568 4.538 -13.366 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -3.147 5.242 -15.537 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -3.811 4.313 -14.207 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -4.389 7.063 -14.962 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -5.204 6.064 -13.774 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -3.144 8.133 -13.348 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -4.250 7.427 -12.187 1.00 0.00 H new ATOM 1775 N LEU A 143 -0.064 5.453 -15.069 1.00 0.00 N ATOM 1776 CA LEU A 143 0.950 6.043 -15.979 1.00 0.00 C ATOM 1777 C LEU A 143 0.484 5.765 -17.408 1.00 0.00 C ATOM 1778 O LEU A 143 0.667 4.681 -17.929 1.00 0.00 O ATOM 1779 CB LEU A 143 2.251 5.297 -15.675 1.00 0.00 C ATOM 1780 CG LEU A 143 2.771 5.714 -14.298 1.00 0.00 C ATOM 1781 CD1 LEU A 143 2.178 4.795 -13.228 1.00 0.00 C ATOM 1782 CD2 LEU A 143 4.297 5.602 -14.276 1.00 0.00 C ATOM 0 H LEU A 143 0.054 4.456 -14.889 1.00 0.00 H new ATOM 0 HA LEU A 143 1.089 7.117 -15.855 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.079 4.221 -15.700 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.996 5.519 -16.439 1.00 0.00 H new ATOM 0 HG LEU A 143 2.477 6.744 -14.095 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.549 5.092 -12.247 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.091 4.872 -13.244 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.471 3.765 -13.430 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.670 5.899 -13.296 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.589 4.572 -14.479 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.721 6.256 -15.038 1.00 0.00 H new ATOM 1794 N LEU A 144 -0.177 6.714 -18.014 1.00 0.00 N ATOM 1795 CA LEU A 144 -0.732 6.485 -19.388 1.00 0.00 C ATOM 1796 C LEU A 144 0.255 6.804 -20.515 1.00 0.00 C ATOM 1797 O LEU A 144 0.965 7.790 -20.481 1.00 0.00 O ATOM 1798 CB LEU A 144 -1.915 7.446 -19.487 1.00 0.00 C ATOM 1799 CG LEU A 144 -3.121 6.845 -18.784 1.00 0.00 C ATOM 1800 CD1 LEU A 144 -2.975 7.016 -17.277 1.00 0.00 C ATOM 1801 CD2 LEU A 144 -4.393 7.548 -19.259 1.00 0.00 C ATOM 0 H LEU A 144 -0.359 7.638 -17.622 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.987 5.432 -19.511 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -1.657 8.403 -19.034 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -2.151 7.641 -20.533 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.184 5.783 -19.021 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -3.841 6.584 -16.776 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -2.071 6.510 -16.939 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.908 8.077 -17.036 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -5.257 7.116 -18.754 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.330 8.611 -19.026 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.500 7.419 -20.336 1.00 0.00 H new ATOM 1813 N CYS A 145 0.238 5.994 -21.554 1.00 0.00 N ATOM 1814 CA CYS A 145 1.106 6.261 -22.748 1.00 0.00 C ATOM 1815 C CYS A 145 0.634 7.593 -23.360 1.00 0.00 C ATOM 1816 O CYS A 145 -0.209 8.253 -22.777 1.00 0.00 O ATOM 1817 CB CYS A 145 0.831 5.091 -23.715 1.00 0.00 C ATOM 1818 SG CYS A 145 1.467 3.542 -23.019 1.00 0.00 S ATOM 0 H CYS A 145 -0.342 5.158 -21.624 1.00 0.00 H new ATOM 0 HA CYS A 145 2.169 6.333 -22.520 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -0.240 5.004 -23.897 1.00 0.00 H new ATOM 0 HB3 CYS A 145 1.303 5.287 -24.678 1.00 0.00 H new ATOM 1823 N PRO A 146 1.166 7.954 -24.505 1.00 0.00 N ATOM 1824 CA PRO A 146 0.696 9.244 -25.103 1.00 0.00 C ATOM 1825 C PRO A 146 -0.548 9.039 -25.987 1.00 0.00 C ATOM 1826 O PRO A 146 -0.879 9.887 -26.795 1.00 0.00 O ATOM 1827 CB PRO A 146 1.883 9.730 -25.930 1.00 0.00 C ATOM 1828 CG PRO A 146 2.653 8.497 -26.240 1.00 0.00 C ATOM 1829 CD PRO A 146 2.485 7.586 -25.056 1.00 0.00 C ATOM 0 HA PRO A 146 0.394 9.963 -24.341 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.554 10.231 -26.840 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.488 10.446 -25.373 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.282 8.025 -27.150 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.705 8.727 -26.407 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.515 6.537 -25.352 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.279 7.733 -24.323 1.00 0.00 H new ATOM 1837 N SER A 147 -1.237 7.925 -25.850 1.00 0.00 N ATOM 1838 CA SER A 147 -2.451 7.685 -26.695 1.00 0.00 C ATOM 1839 C SER A 147 -3.708 7.454 -25.836 1.00 0.00 C ATOM 1840 O SER A 147 -4.698 6.935 -26.316 1.00 0.00 O ATOM 1841 CB SER A 147 -2.122 6.430 -27.502 1.00 0.00 C ATOM 1842 OG SER A 147 -1.247 6.776 -28.567 1.00 0.00 O ATOM 0 H SER A 147 -1.011 7.178 -25.193 1.00 0.00 H new ATOM 0 HA SER A 147 -2.673 8.546 -27.325 1.00 0.00 H new ATOM 0 HB2 SER A 147 -1.656 5.682 -26.860 1.00 0.00 H new ATOM 0 HB3 SER A 147 -3.036 5.986 -27.896 1.00 0.00 H new ATOM 0 HG SER A 147 -1.031 5.974 -29.087 1.00 0.00 H new ATOM 1848 N GLY A 148 -3.685 7.837 -24.579 1.00 0.00 N ATOM 1849 CA GLY A 148 -4.891 7.636 -23.708 1.00 0.00 C ATOM 1850 C GLY A 148 -4.983 6.169 -23.276 1.00 0.00 C ATOM 1851 O GLY A 148 -6.060 5.599 -23.159 1.00 0.00 O ATOM 0 H GLY A 148 -2.888 8.278 -24.120 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -4.828 8.279 -22.830 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.793 7.922 -24.249 1.00 0.00 H new ATOM 1855 N HIS A 149 -3.859 5.550 -23.046 1.00 0.00 N ATOM 1856 CA HIS A 149 -3.863 4.119 -22.632 1.00 0.00 C ATOM 1857 C HIS A 149 -3.138 3.950 -21.293 1.00 0.00 C ATOM 1858 O HIS A 149 -1.991 4.322 -21.150 1.00 0.00 O ATOM 1859 CB HIS A 149 -3.121 3.413 -23.761 1.00 0.00 C ATOM 1860 CG HIS A 149 -3.945 3.503 -25.019 1.00 0.00 C ATOM 1861 ND1 HIS A 149 -5.302 3.531 -25.221 1.00 0.00 N flip ATOM 1862 CD2 HIS A 149 -3.374 3.581 -26.280 1.00 0.00 C flip ATOM 1863 CE1 HIS A 149 -5.572 3.624 -26.583 1.00 0.00 C flip ATOM 1864 NE2 HIS A 149 -4.376 3.650 -27.175 1.00 0.00 N flip ATOM 0 H HIS A 149 -2.935 5.975 -23.127 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.865 3.716 -22.482 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -2.145 3.873 -23.916 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -2.944 2.370 -23.501 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -2.317 3.586 -26.503 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -6.541 3.666 -27.059 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -4.238 3.714 -28.184 1.00 0.00 H new ATOM 1872 N ALA A 150 -3.807 3.392 -20.313 1.00 0.00 N ATOM 1873 CA ALA A 150 -3.172 3.195 -18.974 1.00 0.00 C ATOM 1874 C ALA A 150 -2.498 1.827 -18.907 1.00 0.00 C ATOM 1875 O ALA A 150 -3.122 0.805 -19.128 1.00 0.00 O ATOM 1876 CB ALA A 150 -4.325 3.277 -17.973 1.00 0.00 C ATOM 0 H ALA A 150 -4.770 3.063 -20.384 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.401 3.938 -18.768 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.940 3.142 -16.962 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -4.805 4.252 -18.051 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.053 2.496 -18.192 1.00 0.00 H new ATOM 1882 N VAL A 151 -1.223 1.803 -18.615 1.00 0.00 N ATOM 1883 CA VAL A 151 -0.492 0.505 -18.547 1.00 0.00 C ATOM 1884 C VAL A 151 0.256 0.343 -17.213 1.00 0.00 C ATOM 1885 O VAL A 151 0.882 -0.674 -16.978 1.00 0.00 O ATOM 1886 CB VAL A 151 0.504 0.558 -19.708 1.00 0.00 C ATOM 1887 CG1 VAL A 151 -0.257 0.650 -21.030 1.00 0.00 C ATOM 1888 CG2 VAL A 151 1.420 1.780 -19.564 1.00 0.00 C ATOM 0 H VAL A 151 -0.657 2.629 -18.421 1.00 0.00 H new ATOM 0 HA VAL A 151 -1.176 -0.341 -18.614 1.00 0.00 H new ATOM 0 HB VAL A 151 1.111 -0.347 -19.694 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.453 0.688 -21.856 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -0.898 -0.224 -21.142 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -0.869 1.552 -21.036 1.00 0.00 H new ATOM 0 HG21 VAL A 151 2.124 1.807 -20.396 1.00 0.00 H new ATOM 0 HG22 VAL A 151 0.818 2.689 -19.569 1.00 0.00 H new ATOM 0 HG23 VAL A 151 1.970 1.714 -18.625 1.00 0.00 H new ATOM 1898 N GLY A 152 0.215 1.330 -16.349 1.00 0.00 N ATOM 1899 CA GLY A 152 0.947 1.213 -15.051 1.00 0.00 C ATOM 1900 C GLY A 152 0.172 1.922 -13.934 1.00 0.00 C ATOM 1901 O GLY A 152 -0.139 3.089 -14.047 1.00 0.00 O ATOM 0 H GLY A 152 -0.291 2.205 -16.487 1.00 0.00 H new ATOM 0 HA2 GLY A 152 1.084 0.162 -14.797 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.941 1.650 -15.146 1.00 0.00 H new ATOM 1905 N ILE A 153 -0.107 1.245 -12.840 1.00 0.00 N ATOM 1906 CA ILE A 153 -0.822 1.919 -11.709 1.00 0.00 C ATOM 1907 C ILE A 153 0.163 2.085 -10.543 1.00 0.00 C ATOM 1908 O ILE A 153 0.746 1.132 -10.062 1.00 0.00 O ATOM 1909 CB ILE A 153 -2.030 1.022 -11.370 1.00 0.00 C ATOM 1910 CG1 ILE A 153 -3.169 1.329 -12.349 1.00 0.00 C ATOM 1911 CG2 ILE A 153 -2.532 1.269 -9.939 1.00 0.00 C ATOM 1912 CD1 ILE A 153 -4.245 0.249 -12.228 1.00 0.00 C ATOM 0 H ILE A 153 0.128 0.265 -12.685 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.185 2.918 -11.952 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.714 -0.018 -11.450 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.595 2.309 -12.133 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -2.787 1.365 -13.369 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -3.384 0.620 -9.735 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.733 1.052 -9.230 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.837 2.310 -9.835 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -5.057 0.464 -12.923 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -3.813 -0.723 -12.465 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.634 0.235 -11.210 1.00 0.00 H new ATOM 1924 N PHE A 154 0.370 3.304 -10.121 1.00 0.00 N ATOM 1925 CA PHE A 154 1.348 3.586 -9.025 1.00 0.00 C ATOM 1926 C PHE A 154 1.105 2.718 -7.787 1.00 0.00 C ATOM 1927 O PHE A 154 0.043 2.727 -7.196 1.00 0.00 O ATOM 1928 CB PHE A 154 1.149 5.073 -8.693 1.00 0.00 C ATOM 1929 CG PHE A 154 2.292 5.591 -7.842 1.00 0.00 C ATOM 1930 CD1 PHE A 154 3.616 5.256 -8.157 1.00 0.00 C ATOM 1931 CD2 PHE A 154 2.031 6.421 -6.741 1.00 0.00 C ATOM 1932 CE1 PHE A 154 4.664 5.746 -7.378 1.00 0.00 C ATOM 1933 CE2 PHE A 154 3.080 6.908 -5.967 1.00 0.00 C ATOM 1934 CZ PHE A 154 4.393 6.573 -6.285 1.00 0.00 C ATOM 0 H PHE A 154 -0.102 4.128 -10.493 1.00 0.00 H new ATOM 0 HA PHE A 154 2.366 3.356 -9.340 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.085 5.651 -9.615 1.00 0.00 H new ATOM 0 HB3 PHE A 154 0.205 5.209 -8.165 1.00 0.00 H new ATOM 0 HD1 PHE A 154 3.825 4.618 -9.003 1.00 0.00 H new ATOM 0 HD2 PHE A 154 1.013 6.683 -6.494 1.00 0.00 H new ATOM 0 HE1 PHE A 154 5.684 5.486 -7.619 1.00 0.00 H new ATOM 0 HE2 PHE A 154 2.875 7.546 -5.120 1.00 0.00 H new ATOM 0 HZ PHE A 154 5.206 6.954 -5.684 1.00 0.00 H new ATOM 1944 N ARG A 155 2.113 1.983 -7.395 1.00 0.00 N ATOM 1945 CA ARG A 155 2.012 1.112 -6.199 1.00 0.00 C ATOM 1946 C ARG A 155 2.990 1.589 -5.121 1.00 0.00 C ATOM 1947 O ARG A 155 2.751 1.401 -3.944 1.00 0.00 O ATOM 1948 CB ARG A 155 2.380 -0.294 -6.709 1.00 0.00 C ATOM 1949 CG ARG A 155 2.559 -1.253 -5.529 1.00 0.00 C ATOM 1950 CD ARG A 155 2.920 -2.652 -6.037 1.00 0.00 C ATOM 1951 NE ARG A 155 3.257 -3.430 -4.812 1.00 0.00 N ATOM 1952 CZ ARG A 155 4.480 -3.842 -4.616 1.00 0.00 C ATOM 1953 NH1 ARG A 155 5.434 -2.976 -4.402 1.00 0.00 N ATOM 1954 NH2 ARG A 155 4.749 -5.117 -4.634 1.00 0.00 N ATOM 0 H ARG A 155 3.017 1.953 -7.866 1.00 0.00 H new ATOM 0 HA ARG A 155 1.021 1.127 -5.745 1.00 0.00 H new ATOM 0 HB2 ARG A 155 1.599 -0.664 -7.373 1.00 0.00 H new ATOM 0 HB3 ARG A 155 3.299 -0.248 -7.293 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.343 -0.885 -4.867 1.00 0.00 H new ATOM 0 HG3 ARG A 155 1.641 -1.296 -4.943 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.087 -3.104 -6.575 1.00 0.00 H new ATOM 0 HD3 ARG A 155 3.763 -2.616 -6.727 1.00 0.00 H new ATOM 0 HE ARG A 155 2.532 -3.641 -4.126 1.00 0.00 H new ATOM 0 HH11 ARG A 155 5.223 -1.978 -4.388 1.00 0.00 H new ATOM 0 HH12 ARG A 155 6.390 -3.298 -4.249 1.00 0.00 H new ATOM 0 HH21 ARG A 155 4.004 -5.793 -4.801 1.00 0.00 H new ATOM 0 HH22 ARG A 155 5.705 -5.439 -4.481 1.00 0.00 H new ATOM 1968 N ALA A 156 4.093 2.185 -5.507 1.00 0.00 N ATOM 1969 CA ALA A 156 5.067 2.641 -4.484 1.00 0.00 C ATOM 1970 C ALA A 156 6.089 3.593 -5.092 1.00 0.00 C ATOM 1971 O ALA A 156 6.173 3.752 -6.293 1.00 0.00 O ATOM 1972 CB ALA A 156 5.754 1.363 -3.993 1.00 0.00 C ATOM 0 H ALA A 156 4.353 2.371 -6.476 1.00 0.00 H new ATOM 0 HA ALA A 156 4.579 3.185 -3.675 1.00 0.00 H new ATOM 0 HB1 ALA A 156 6.492 1.616 -3.232 1.00 0.00 H new ATOM 0 HB2 ALA A 156 5.009 0.690 -3.568 1.00 0.00 H new ATOM 0 HB3 ALA A 156 6.250 0.872 -4.830 1.00 0.00 H new ATOM 1978 N ALA A 157 6.862 4.224 -4.256 1.00 0.00 N ATOM 1979 CA ALA A 157 7.886 5.186 -4.748 1.00 0.00 C ATOM 1980 C ALA A 157 9.171 5.021 -3.942 1.00 0.00 C ATOM 1981 O ALA A 157 9.145 4.575 -2.809 1.00 0.00 O ATOM 1982 CB ALA A 157 7.272 6.568 -4.497 1.00 0.00 C ATOM 0 H ALA A 157 6.828 4.114 -3.243 1.00 0.00 H new ATOM 0 HA ALA A 157 8.139 5.035 -5.797 1.00 0.00 H new ATOM 0 HB1 ALA A 157 7.964 7.340 -4.832 1.00 0.00 H new ATOM 0 HB2 ALA A 157 6.336 6.656 -5.048 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.079 6.692 -3.432 1.00 0.00 H new ATOM 1988 N VAL A 158 10.290 5.385 -4.509 1.00 0.00 N ATOM 1989 CA VAL A 158 11.567 5.262 -3.772 1.00 0.00 C ATOM 1990 C VAL A 158 12.056 6.645 -3.369 1.00 0.00 C ATOM 1991 O VAL A 158 12.538 7.417 -4.181 1.00 0.00 O ATOM 1992 CB VAL A 158 12.554 4.574 -4.717 1.00 0.00 C ATOM 1993 CG1 VAL A 158 12.150 3.109 -4.903 1.00 0.00 C ATOM 1994 CG2 VAL A 158 12.588 5.275 -6.076 1.00 0.00 C ATOM 0 H VAL A 158 10.368 5.762 -5.453 1.00 0.00 H new ATOM 0 HA VAL A 158 11.456 4.679 -2.858 1.00 0.00 H new ATOM 0 HB VAL A 158 13.550 4.629 -4.277 1.00 0.00 H new ATOM 0 HG11 VAL A 158 12.854 2.620 -5.576 1.00 0.00 H new ATOM 0 HG12 VAL A 158 12.161 2.603 -3.937 1.00 0.00 H new ATOM 0 HG13 VAL A 158 11.147 3.059 -5.328 1.00 0.00 H new ATOM 0 HG21 VAL A 158 13.297 4.767 -6.730 1.00 0.00 H new ATOM 0 HG22 VAL A 158 11.595 5.246 -6.525 1.00 0.00 H new ATOM 0 HG23 VAL A 158 12.896 6.312 -5.943 1.00 0.00 H new ATOM 2004 N CYS A 159 11.919 6.952 -2.111 1.00 0.00 N ATOM 2005 CA CYS A 159 12.349 8.279 -1.595 1.00 0.00 C ATOM 2006 C CYS A 159 13.759 8.193 -1.019 1.00 0.00 C ATOM 2007 O CYS A 159 14.045 7.416 -0.128 1.00 0.00 O ATOM 2008 CB CYS A 159 11.321 8.670 -0.517 1.00 0.00 C ATOM 2009 SG CYS A 159 11.314 7.468 0.844 1.00 0.00 S ATOM 0 H CYS A 159 11.521 6.330 -1.408 1.00 0.00 H new ATOM 0 HA CYS A 159 12.384 9.030 -2.385 1.00 0.00 H new ATOM 0 HB2 CYS A 159 11.555 9.662 -0.130 1.00 0.00 H new ATOM 0 HB3 CYS A 159 10.327 8.727 -0.961 1.00 0.00 H new ATOM 0 HG CYS A 159 12.501 6.953 0.975 1.00 0.00 H new ATOM 2015 N THR A 160 14.642 8.986 -1.554 1.00 0.00 N ATOM 2016 CA THR A 160 16.058 8.972 -1.078 1.00 0.00 C ATOM 2017 C THR A 160 16.252 9.976 0.067 1.00 0.00 C ATOM 2018 O THR A 160 16.264 9.603 1.226 1.00 0.00 O ATOM 2019 CB THR A 160 16.880 9.352 -2.309 1.00 0.00 C ATOM 2020 OG1 THR A 160 16.689 8.368 -3.313 1.00 0.00 O ATOM 2021 CG2 THR A 160 18.369 9.432 -1.955 1.00 0.00 C ATOM 0 H THR A 160 14.446 9.648 -2.305 1.00 0.00 H new ATOM 0 HA THR A 160 16.359 8.004 -0.677 1.00 0.00 H new ATOM 0 HB THR A 160 16.552 10.327 -2.669 1.00 0.00 H new ATOM 0 HG1 THR A 160 17.364 7.664 -3.214 1.00 0.00 H new ATOM 0 HG21 THR A 160 18.940 9.704 -2.843 1.00 0.00 H new ATOM 0 HG22 THR A 160 18.519 10.186 -1.182 1.00 0.00 H new ATOM 0 HG23 THR A 160 18.708 8.463 -1.588 1.00 0.00 H new ATOM 2029 N ARG A 161 16.396 11.242 -0.241 1.00 0.00 N ATOM 2030 CA ARG A 161 16.582 12.261 0.833 1.00 0.00 C ATOM 2031 C ARG A 161 15.238 12.914 1.154 1.00 0.00 C ATOM 2032 O ARG A 161 15.102 14.122 1.145 1.00 0.00 O ATOM 2033 CB ARG A 161 17.559 13.283 0.254 1.00 0.00 C ATOM 2034 CG ARG A 161 18.946 12.648 0.140 1.00 0.00 C ATOM 2035 CD ARG A 161 19.933 13.663 -0.440 1.00 0.00 C ATOM 2036 NE ARG A 161 21.236 12.942 -0.518 1.00 0.00 N ATOM 2037 CZ ARG A 161 22.257 13.502 -1.106 1.00 0.00 C ATOM 2038 NH1 ARG A 161 22.303 13.571 -2.409 1.00 0.00 N ATOM 2039 NH2 ARG A 161 23.233 13.991 -0.391 1.00 0.00 N ATOM 0 H ARG A 161 16.392 11.612 -1.192 1.00 0.00 H new ATOM 0 HA ARG A 161 16.962 11.830 1.759 1.00 0.00 H new ATOM 0 HB2 ARG A 161 17.217 13.616 -0.726 1.00 0.00 H new ATOM 0 HB3 ARG A 161 17.602 14.165 0.893 1.00 0.00 H new ATOM 0 HG2 ARG A 161 19.286 12.316 1.121 1.00 0.00 H new ATOM 0 HG3 ARG A 161 18.901 11.765 -0.498 1.00 0.00 H new ATOM 0 HD2 ARG A 161 19.613 14.005 -1.424 1.00 0.00 H new ATOM 0 HD3 ARG A 161 20.009 14.546 0.195 1.00 0.00 H new ATOM 0 HE ARG A 161 21.329 12.011 -0.112 1.00 0.00 H new ATOM 0 HH11 ARG A 161 21.541 13.187 -2.967 1.00 0.00 H new ATOM 0 HH12 ARG A 161 23.101 14.009 -2.869 1.00 0.00 H new ATOM 0 HH21 ARG A 161 23.197 13.935 0.627 1.00 0.00 H new ATOM 0 HH22 ARG A 161 24.032 14.429 -0.850 1.00 0.00 H new ATOM 2053 N GLY A 162 14.246 12.111 1.433 1.00 0.00 N ATOM 2054 CA GLY A 162 12.896 12.655 1.753 1.00 0.00 C ATOM 2055 C GLY A 162 12.156 13.032 0.468 1.00 0.00 C ATOM 2056 O GLY A 162 11.167 13.739 0.508 1.00 0.00 O ATOM 0 H GLY A 162 14.315 11.094 1.453 1.00 0.00 H new ATOM 0 HA2 GLY A 162 12.320 11.914 2.308 1.00 0.00 H new ATOM 0 HA3 GLY A 162 12.992 13.530 2.395 1.00 0.00 H new ATOM 2060 N VAL A 163 12.612 12.559 -0.667 1.00 0.00 N ATOM 2061 CA VAL A 163 11.927 12.876 -1.944 1.00 0.00 C ATOM 2062 C VAL A 163 12.022 11.653 -2.858 1.00 0.00 C ATOM 2063 O VAL A 163 13.037 10.984 -2.897 1.00 0.00 O ATOM 2064 CB VAL A 163 12.681 14.077 -2.520 1.00 0.00 C ATOM 2065 CG1 VAL A 163 12.622 15.249 -1.536 1.00 0.00 C ATOM 2066 CG2 VAL A 163 14.147 13.708 -2.777 1.00 0.00 C ATOM 0 H VAL A 163 13.435 11.964 -0.756 1.00 0.00 H new ATOM 0 HA VAL A 163 10.870 13.114 -1.827 1.00 0.00 H new ATOM 0 HB VAL A 163 12.211 14.364 -3.461 1.00 0.00 H new ATOM 0 HG11 VAL A 163 13.160 16.101 -1.952 1.00 0.00 H new ATOM 0 HG12 VAL A 163 11.582 15.527 -1.363 1.00 0.00 H new ATOM 0 HG13 VAL A 163 13.081 14.955 -0.592 1.00 0.00 H new ATOM 0 HG21 VAL A 163 14.673 14.570 -3.187 1.00 0.00 H new ATOM 0 HG22 VAL A 163 14.616 13.408 -1.840 1.00 0.00 H new ATOM 0 HG23 VAL A 163 14.195 12.883 -3.487 1.00 0.00 H new ATOM 2076 N ALA A 164 10.973 11.346 -3.568 1.00 0.00 N ATOM 2077 CA ALA A 164 10.986 10.139 -4.453 1.00 0.00 C ATOM 2078 C ALA A 164 11.673 10.424 -5.784 1.00 0.00 C ATOM 2079 O ALA A 164 11.220 11.227 -6.577 1.00 0.00 O ATOM 2080 CB ALA A 164 9.511 9.792 -4.673 1.00 0.00 C ATOM 0 H ALA A 164 10.103 11.878 -3.576 1.00 0.00 H new ATOM 0 HA ALA A 164 11.543 9.320 -3.999 1.00 0.00 H new ATOM 0 HB1 ALA A 164 9.436 8.914 -5.315 1.00 0.00 H new ATOM 0 HB2 ALA A 164 9.040 9.581 -3.713 1.00 0.00 H new ATOM 0 HB3 ALA A 164 9.006 10.633 -5.148 1.00 0.00 H new ATOM 2086 N LYS A 165 12.758 9.742 -6.032 1.00 0.00 N ATOM 2087 CA LYS A 165 13.491 9.928 -7.315 1.00 0.00 C ATOM 2088 C LYS A 165 13.122 8.825 -8.316 1.00 0.00 C ATOM 2089 O LYS A 165 13.712 8.723 -9.376 1.00 0.00 O ATOM 2090 CB LYS A 165 14.984 9.897 -6.956 1.00 0.00 C ATOM 2091 CG LYS A 165 15.401 8.502 -6.473 1.00 0.00 C ATOM 2092 CD LYS A 165 16.864 8.537 -6.031 1.00 0.00 C ATOM 2093 CE LYS A 165 17.770 8.526 -7.264 1.00 0.00 C ATOM 2094 NZ LYS A 165 19.153 8.652 -6.727 1.00 0.00 N ATOM 0 H LYS A 165 13.170 9.059 -5.396 1.00 0.00 H new ATOM 0 HA LYS A 165 13.230 10.870 -7.798 1.00 0.00 H new ATOM 0 HB2 LYS A 165 15.577 10.178 -7.826 1.00 0.00 H new ATOM 0 HB3 LYS A 165 15.191 10.632 -6.179 1.00 0.00 H new ATOM 0 HG2 LYS A 165 14.766 8.187 -5.645 1.00 0.00 H new ATOM 0 HG3 LYS A 165 15.268 7.773 -7.272 1.00 0.00 H new ATOM 0 HD2 LYS A 165 17.054 9.430 -5.435 1.00 0.00 H new ATOM 0 HD3 LYS A 165 17.084 7.678 -5.397 1.00 0.00 H new ATOM 0 HE2 LYS A 165 17.650 7.604 -7.834 1.00 0.00 H new ATOM 0 HE3 LYS A 165 17.531 9.350 -7.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 19.832 8.652 -7.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 19.239 9.542 -6.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 19.355 7.851 -6.096 1.00 0.00 H new ATOM 2108 N ALA A 166 12.142 8.009 -8.000 1.00 0.00 N ATOM 2109 CA ALA A 166 11.729 6.930 -8.946 1.00 0.00 C ATOM 2110 C ALA A 166 10.450 6.273 -8.434 1.00 0.00 C ATOM 2111 O ALA A 166 10.253 6.113 -7.245 1.00 0.00 O ATOM 2112 CB ALA A 166 12.891 5.931 -8.979 1.00 0.00 C ATOM 0 H ALA A 166 11.613 8.046 -7.129 1.00 0.00 H new ATOM 0 HA ALA A 166 11.521 7.310 -9.946 1.00 0.00 H new ATOM 0 HB1 ALA A 166 12.649 5.113 -9.658 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.794 6.434 -9.325 1.00 0.00 H new ATOM 0 HB3 ALA A 166 13.058 5.534 -7.978 1.00 0.00 H new ATOM 2118 N VAL A 167 9.566 5.933 -9.329 1.00 0.00 N ATOM 2119 CA VAL A 167 8.263 5.324 -8.909 1.00 0.00 C ATOM 2120 C VAL A 167 8.160 3.841 -9.273 1.00 0.00 C ATOM 2121 O VAL A 167 8.589 3.410 -10.326 1.00 0.00 O ATOM 2122 CB VAL A 167 7.172 6.114 -9.652 1.00 0.00 C ATOM 2123 CG1 VAL A 167 7.126 7.546 -9.119 1.00 0.00 C ATOM 2124 CG2 VAL A 167 7.457 6.141 -11.159 1.00 0.00 C ATOM 0 H VAL A 167 9.685 6.049 -10.335 1.00 0.00 H new ATOM 0 HA VAL A 167 8.162 5.377 -7.825 1.00 0.00 H new ATOM 0 HB VAL A 167 6.212 5.625 -9.485 1.00 0.00 H new ATOM 0 HG11 VAL A 167 6.353 8.106 -9.646 1.00 0.00 H new ATOM 0 HG12 VAL A 167 6.900 7.530 -8.053 1.00 0.00 H new ATOM 0 HG13 VAL A 167 8.092 8.025 -9.278 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.674 6.704 -11.667 1.00 0.00 H new ATOM 0 HG22 VAL A 167 8.421 6.617 -11.338 1.00 0.00 H new ATOM 0 HG23 VAL A 167 7.478 5.121 -11.544 1.00 0.00 H new ATOM 2134 N ASP A 168 7.539 3.075 -8.414 1.00 0.00 N ATOM 2135 CA ASP A 168 7.327 1.628 -8.690 1.00 0.00 C ATOM 2136 C ASP A 168 5.827 1.445 -8.908 1.00 0.00 C ATOM 2137 O ASP A 168 5.037 2.107 -8.258 1.00 0.00 O ATOM 2138 CB ASP A 168 7.797 0.896 -7.430 1.00 0.00 C ATOM 2139 CG ASP A 168 9.324 0.991 -7.306 1.00 0.00 C ATOM 2140 OD1 ASP A 168 9.977 1.178 -8.321 1.00 0.00 O ATOM 2141 OD2 ASP A 168 9.814 0.870 -6.196 1.00 0.00 O ATOM 0 H ASP A 168 7.166 3.398 -7.521 1.00 0.00 H new ATOM 0 HA ASP A 168 7.863 1.251 -9.561 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.325 1.331 -6.549 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.492 -0.150 -7.472 1.00 0.00 H new ATOM 2146 N PHE A 169 5.411 0.604 -9.824 1.00 0.00 N ATOM 2147 CA PHE A 169 3.942 0.476 -10.055 1.00 0.00 C ATOM 2148 C PHE A 169 3.557 -0.906 -10.597 1.00 0.00 C ATOM 2149 O PHE A 169 4.385 -1.660 -11.061 1.00 0.00 O ATOM 2150 CB PHE A 169 3.634 1.585 -11.076 1.00 0.00 C ATOM 2151 CG PHE A 169 4.196 1.219 -12.430 1.00 0.00 C ATOM 2152 CD1 PHE A 169 5.542 1.456 -12.730 1.00 0.00 C ATOM 2153 CD2 PHE A 169 3.361 0.625 -13.378 1.00 0.00 C ATOM 2154 CE1 PHE A 169 6.050 1.098 -13.989 1.00 0.00 C ATOM 2155 CE2 PHE A 169 3.863 0.269 -14.630 1.00 0.00 C ATOM 2156 CZ PHE A 169 5.203 0.504 -14.937 1.00 0.00 C ATOM 0 H PHE A 169 6.008 0.016 -10.406 1.00 0.00 H new ATOM 0 HA PHE A 169 3.371 0.577 -9.132 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.557 1.733 -11.149 1.00 0.00 H new ATOM 0 HB3 PHE A 169 4.063 2.529 -10.739 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.188 1.913 -11.995 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.323 0.441 -13.142 1.00 0.00 H new ATOM 0 HE1 PHE A 169 7.088 1.279 -14.227 1.00 0.00 H new ATOM 0 HE2 PHE A 169 3.214 -0.189 -15.362 1.00 0.00 H new ATOM 0 HZ PHE A 169 5.590 0.228 -15.907 1.00 0.00 H new ATOM 2166 N VAL A 170 2.294 -1.218 -10.546 1.00 0.00 N ATOM 2167 CA VAL A 170 1.814 -2.528 -11.070 1.00 0.00 C ATOM 2168 C VAL A 170 1.430 -2.393 -12.549 1.00 0.00 C ATOM 2169 O VAL A 170 0.736 -1.463 -12.917 1.00 0.00 O ATOM 2170 CB VAL A 170 0.593 -2.895 -10.223 1.00 0.00 C ATOM 2171 CG1 VAL A 170 1.025 -3.091 -8.770 1.00 0.00 C ATOM 2172 CG2 VAL A 170 -0.476 -1.793 -10.304 1.00 0.00 C ATOM 0 H VAL A 170 1.566 -0.617 -10.160 1.00 0.00 H new ATOM 0 HA VAL A 170 2.583 -3.298 -11.007 1.00 0.00 H new ATOM 0 HB VAL A 170 0.163 -3.820 -10.608 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.157 -3.352 -8.165 1.00 0.00 H new ATOM 0 HG12 VAL A 170 1.761 -3.893 -8.714 1.00 0.00 H new ATOM 0 HG13 VAL A 170 1.465 -2.168 -8.394 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -1.335 -2.074 -9.695 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -0.061 -0.855 -9.935 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -0.791 -1.667 -11.340 1.00 0.00 H new ATOM 2182 N PRO A 171 1.888 -3.324 -13.354 1.00 0.00 N ATOM 2183 CA PRO A 171 1.533 -3.238 -14.798 1.00 0.00 C ATOM 2184 C PRO A 171 0.053 -3.579 -14.993 1.00 0.00 C ATOM 2185 O PRO A 171 -0.551 -4.247 -14.175 1.00 0.00 O ATOM 2186 CB PRO A 171 2.427 -4.275 -15.469 1.00 0.00 C ATOM 2187 CG PRO A 171 2.744 -5.259 -14.395 1.00 0.00 C ATOM 2188 CD PRO A 171 2.729 -4.506 -13.092 1.00 0.00 C ATOM 0 HA PRO A 171 1.680 -2.242 -15.215 1.00 0.00 H new ATOM 0 HB2 PRO A 171 1.918 -4.753 -16.306 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.333 -3.818 -15.866 1.00 0.00 H new ATOM 0 HG2 PRO A 171 2.012 -6.066 -14.383 1.00 0.00 H new ATOM 0 HG3 PRO A 171 3.719 -5.716 -14.566 1.00 0.00 H new ATOM 0 HD2 PRO A 171 2.317 -5.115 -12.287 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.736 -4.217 -12.790 1.00 0.00 H new ATOM 2196 N VAL A 172 -0.532 -3.127 -16.072 1.00 0.00 N ATOM 2197 CA VAL A 172 -1.973 -3.427 -16.331 1.00 0.00 C ATOM 2198 C VAL A 172 -2.156 -4.927 -16.523 1.00 0.00 C ATOM 2199 O VAL A 172 -3.198 -5.473 -16.230 1.00 0.00 O ATOM 2200 CB VAL A 172 -2.352 -2.641 -17.591 1.00 0.00 C ATOM 2201 CG1 VAL A 172 -1.455 -3.065 -18.762 1.00 0.00 C ATOM 2202 CG2 VAL A 172 -3.823 -2.912 -17.946 1.00 0.00 C ATOM 0 H VAL A 172 -0.073 -2.562 -16.787 1.00 0.00 H new ATOM 0 HA VAL A 172 -2.614 -3.136 -15.499 1.00 0.00 H new ATOM 0 HB VAL A 172 -2.214 -1.576 -17.402 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.731 -2.502 -19.654 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -0.413 -2.864 -18.513 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -1.584 -4.131 -18.952 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -4.090 -2.352 -18.842 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -3.963 -3.977 -18.129 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.460 -2.599 -17.119 1.00 0.00 H new ATOM 2212 N GLU A 173 -1.143 -5.616 -16.976 1.00 0.00 N ATOM 2213 CA GLU A 173 -1.273 -7.096 -17.133 1.00 0.00 C ATOM 2214 C GLU A 173 -1.618 -7.705 -15.763 1.00 0.00 C ATOM 2215 O GLU A 173 -2.209 -8.763 -15.671 1.00 0.00 O ATOM 2216 CB GLU A 173 0.095 -7.581 -17.621 1.00 0.00 C ATOM 2217 CG GLU A 173 0.060 -9.103 -17.813 1.00 0.00 C ATOM 2218 CD GLU A 173 1.425 -9.611 -18.302 1.00 0.00 C ATOM 2219 OE1 GLU A 173 2.262 -8.793 -18.656 1.00 0.00 O ATOM 2220 OE2 GLU A 173 1.607 -10.817 -18.321 1.00 0.00 O ATOM 0 H GLU A 173 -0.240 -5.224 -17.242 1.00 0.00 H new ATOM 0 HA GLU A 173 -2.056 -7.384 -17.834 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.353 -7.091 -18.560 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.867 -7.312 -16.899 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.201 -9.589 -16.873 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -0.714 -9.368 -18.534 1.00 0.00 H new ATOM 2227 N SER A 174 -1.244 -7.028 -14.696 1.00 0.00 N ATOM 2228 CA SER A 174 -1.540 -7.546 -13.324 1.00 0.00 C ATOM 2229 C SER A 174 -3.025 -7.387 -12.958 1.00 0.00 C ATOM 2230 O SER A 174 -3.600 -8.267 -12.345 1.00 0.00 O ATOM 2231 CB SER A 174 -0.665 -6.717 -12.384 1.00 0.00 C ATOM 2232 OG SER A 174 0.702 -6.911 -12.722 1.00 0.00 O ATOM 0 H SER A 174 -0.746 -6.138 -14.721 1.00 0.00 H new ATOM 0 HA SER A 174 -1.330 -8.613 -13.255 1.00 0.00 H new ATOM 0 HB2 SER A 174 -0.925 -5.661 -12.463 1.00 0.00 H new ATOM 0 HB3 SER A 174 -0.841 -7.012 -11.350 1.00 0.00 H new ATOM 0 HG SER A 174 0.949 -7.846 -12.562 1.00 0.00 H new ATOM 2238 N MET A 175 -3.660 -6.285 -13.307 1.00 0.00 N ATOM 2239 CA MET A 175 -5.106 -6.134 -12.944 1.00 0.00 C ATOM 2240 C MET A 175 -5.931 -7.112 -13.785 1.00 0.00 C ATOM 2241 O MET A 175 -6.860 -7.743 -13.319 1.00 0.00 O ATOM 2242 CB MET A 175 -5.478 -4.661 -13.250 1.00 0.00 C ATOM 2243 CG MET A 175 -5.755 -4.426 -14.742 1.00 0.00 C ATOM 2244 SD MET A 175 -6.245 -2.708 -15.028 1.00 0.00 S ATOM 2245 CE MET A 175 -4.627 -1.944 -14.769 1.00 0.00 C ATOM 0 H MET A 175 -3.248 -5.503 -13.816 1.00 0.00 H new ATOM 0 HA MET A 175 -5.303 -6.358 -11.896 1.00 0.00 H new ATOM 0 HB2 MET A 175 -6.359 -4.384 -12.671 1.00 0.00 H new ATOM 0 HB3 MET A 175 -4.666 -4.009 -12.927 1.00 0.00 H new ATOM 0 HG2 MET A 175 -4.864 -4.659 -15.325 1.00 0.00 H new ATOM 0 HG3 MET A 175 -6.543 -5.097 -15.082 1.00 0.00 H new ATOM 0 HE1 MET A 175 -4.760 -0.930 -14.393 1.00 0.00 H new ATOM 0 HE2 MET A 175 -4.060 -2.528 -14.044 1.00 0.00 H new ATOM 0 HE3 MET A 175 -4.084 -1.913 -15.714 1.00 0.00 H new ATOM 2255 N GLU A 176 -5.574 -7.219 -15.032 1.00 0.00 N ATOM 2256 CA GLU A 176 -6.294 -8.131 -15.966 1.00 0.00 C ATOM 2257 C GLU A 176 -6.221 -9.578 -15.476 1.00 0.00 C ATOM 2258 O GLU A 176 -7.186 -10.314 -15.572 1.00 0.00 O ATOM 2259 CB GLU A 176 -5.582 -7.978 -17.311 1.00 0.00 C ATOM 2260 CG GLU A 176 -5.880 -6.590 -17.889 1.00 0.00 C ATOM 2261 CD GLU A 176 -5.176 -6.409 -19.242 1.00 0.00 C ATOM 2262 OE1 GLU A 176 -4.354 -7.245 -19.590 1.00 0.00 O ATOM 2263 OE2 GLU A 176 -5.470 -5.430 -19.908 1.00 0.00 O ATOM 0 H GLU A 176 -4.800 -6.705 -15.453 1.00 0.00 H new ATOM 0 HA GLU A 176 -7.353 -7.882 -16.038 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -4.507 -8.108 -17.183 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -5.916 -8.752 -18.002 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -6.956 -6.464 -18.012 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -5.547 -5.820 -17.193 1.00 0.00 H new ATOM 2270 N THR A 177 -5.087 -9.998 -14.962 1.00 0.00 N ATOM 2271 CA THR A 177 -4.976 -11.413 -14.482 1.00 0.00 C ATOM 2272 C THR A 177 -5.971 -11.665 -13.347 1.00 0.00 C ATOM 2273 O THR A 177 -6.375 -12.787 -13.109 1.00 0.00 O ATOM 2274 CB THR A 177 -3.534 -11.587 -14.001 1.00 0.00 C ATOM 2275 OG1 THR A 177 -3.230 -10.593 -13.037 1.00 0.00 O ATOM 2276 CG2 THR A 177 -2.581 -11.462 -15.190 1.00 0.00 C ATOM 0 H THR A 177 -4.246 -9.431 -14.855 1.00 0.00 H new ATOM 0 HA THR A 177 -5.210 -12.127 -15.271 1.00 0.00 H new ATOM 0 HB THR A 177 -3.419 -12.572 -13.548 1.00 0.00 H new ATOM 0 HG1 THR A 177 -3.901 -9.880 -13.080 1.00 0.00 H new ATOM 0 HG21 THR A 177 -1.554 -11.586 -14.847 1.00 0.00 H new ATOM 0 HG22 THR A 177 -2.814 -12.232 -15.925 1.00 0.00 H new ATOM 0 HG23 THR A 177 -2.695 -10.479 -15.646 1.00 0.00 H new ATOM 2284 N THR A 178 -6.389 -10.630 -12.662 1.00 0.00 N ATOM 2285 CA THR A 178 -7.384 -10.816 -11.564 1.00 0.00 C ATOM 2286 C THR A 178 -8.695 -11.305 -12.180 1.00 0.00 C ATOM 2287 O THR A 178 -9.366 -12.169 -11.648 1.00 0.00 O ATOM 2288 CB THR A 178 -7.566 -9.433 -10.935 1.00 0.00 C ATOM 2289 OG1 THR A 178 -6.300 -8.928 -10.545 1.00 0.00 O ATOM 2290 CG2 THR A 178 -8.469 -9.546 -9.706 1.00 0.00 C ATOM 0 H THR A 178 -6.085 -9.668 -12.815 1.00 0.00 H new ATOM 0 HA THR A 178 -7.065 -11.543 -10.817 1.00 0.00 H new ATOM 0 HB THR A 178 -8.023 -8.759 -11.659 1.00 0.00 H new ATOM 0 HG1 THR A 178 -5.962 -8.323 -11.238 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.599 -8.561 -9.258 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.441 -9.940 -10.003 1.00 0.00 H new ATOM 0 HG23 THR A 178 -8.012 -10.218 -8.979 1.00 0.00 H new ATOM 2298 N MET A 179 -9.045 -10.757 -13.314 1.00 0.00 N ATOM 2299 CA MET A 179 -10.300 -11.177 -14.008 1.00 0.00 C ATOM 2300 C MET A 179 -10.195 -12.655 -14.388 1.00 0.00 C ATOM 2301 O MET A 179 -11.169 -13.382 -14.375 1.00 0.00 O ATOM 2302 CB MET A 179 -10.368 -10.313 -15.271 1.00 0.00 C ATOM 2303 CG MET A 179 -10.661 -8.861 -14.889 1.00 0.00 C ATOM 2304 SD MET A 179 -10.739 -7.852 -16.390 1.00 0.00 S ATOM 2305 CE MET A 179 -11.086 -6.269 -15.586 1.00 0.00 C ATOM 0 H MET A 179 -8.512 -10.031 -13.793 1.00 0.00 H new ATOM 0 HA MET A 179 -11.185 -11.053 -13.384 1.00 0.00 H new ATOM 0 HB2 MET A 179 -9.425 -10.373 -15.815 1.00 0.00 H new ATOM 0 HB3 MET A 179 -11.145 -10.687 -15.938 1.00 0.00 H new ATOM 0 HG2 MET A 179 -11.604 -8.799 -14.346 1.00 0.00 H new ATOM 0 HG3 MET A 179 -9.884 -8.484 -14.223 1.00 0.00 H new ATOM 0 HE1 MET A 179 -12.110 -5.966 -15.805 1.00 0.00 H new ATOM 0 HE2 MET A 179 -10.962 -6.373 -14.508 1.00 0.00 H new ATOM 0 HE3 MET A 179 -10.396 -5.512 -15.959 1.00 0.00 H new ATOM 2315 N ARG A 180 -9.010 -13.096 -14.732 1.00 0.00 N ATOM 2316 CA ARG A 180 -8.818 -14.525 -15.123 1.00 0.00 C ATOM 2317 C ARG A 180 -9.212 -15.454 -13.972 1.00 0.00 C ATOM 2318 O ARG A 180 -9.604 -16.586 -14.188 1.00 0.00 O ATOM 2319 CB ARG A 180 -7.326 -14.659 -15.454 1.00 0.00 C ATOM 2320 CG ARG A 180 -7.009 -16.096 -15.874 1.00 0.00 C ATOM 2321 CD ARG A 180 -5.518 -16.212 -16.200 1.00 0.00 C ATOM 2322 NE ARG A 180 -5.317 -17.634 -16.592 1.00 0.00 N ATOM 2323 CZ ARG A 180 -4.726 -18.459 -15.771 1.00 0.00 C ATOM 2324 NH1 ARG A 180 -5.400 -19.002 -14.795 1.00 0.00 N ATOM 2325 NH2 ARG A 180 -3.460 -18.739 -15.926 1.00 0.00 N ATOM 0 H ARG A 180 -8.165 -12.525 -14.759 1.00 0.00 H new ATOM 0 HA ARG A 180 -9.442 -14.804 -15.972 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -7.060 -13.970 -16.256 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -6.727 -14.385 -14.586 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -7.273 -16.787 -15.074 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -7.605 -16.373 -16.743 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -5.237 -15.537 -17.008 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -4.904 -15.950 -15.338 1.00 0.00 H new ATOM 0 HE ARG A 180 -5.641 -17.963 -17.501 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -6.389 -18.782 -14.674 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -4.938 -19.647 -14.153 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -2.933 -18.313 -16.688 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -2.998 -19.384 -15.285 1.00 0.00 H new ATOM 2339 N ALA A 181 -9.106 -14.988 -12.756 1.00 0.00 N ATOM 2340 CA ALA A 181 -9.471 -15.854 -11.591 1.00 0.00 C ATOM 2341 C ALA A 181 -9.635 -15.027 -10.299 1.00 0.00 C ATOM 2342 O ALA A 181 -10.728 -14.610 -9.973 1.00 0.00 O ATOM 2343 CB ALA A 181 -8.310 -16.844 -11.472 1.00 0.00 C ATOM 0 H ALA A 181 -8.784 -14.050 -12.517 1.00 0.00 H new ATOM 0 HA ALA A 181 -10.429 -16.354 -11.737 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -8.494 -17.522 -10.638 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -8.225 -17.418 -12.395 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -7.383 -16.298 -11.298 1.00 0.00 H new ATOM 2349 N SER A 182 -8.563 -14.792 -9.561 1.00 0.00 N ATOM 2350 CA SER A 182 -8.641 -14.004 -8.278 1.00 0.00 C ATOM 2351 C SER A 182 -9.882 -14.371 -7.441 1.00 0.00 C ATOM 2352 O SER A 182 -10.622 -13.509 -7.005 1.00 0.00 O ATOM 2353 CB SER A 182 -8.713 -12.544 -8.716 1.00 0.00 C ATOM 2354 OG SER A 182 -8.944 -11.726 -7.577 1.00 0.00 O ATOM 0 H SER A 182 -7.626 -15.118 -9.798 1.00 0.00 H new ATOM 0 HA SER A 182 -7.782 -14.214 -7.640 1.00 0.00 H new ATOM 0 HB2 SER A 182 -7.784 -12.252 -9.206 1.00 0.00 H new ATOM 0 HB3 SER A 182 -9.513 -12.409 -9.444 1.00 0.00 H new ATOM 0 HG SER A 182 -9.833 -11.917 -7.212 1.00 0.00 H new ATOM 2360 N LYS A 183 -10.107 -15.642 -7.216 1.00 0.00 N ATOM 2361 CA LYS A 183 -11.293 -16.068 -6.409 1.00 0.00 C ATOM 2362 C LYS A 183 -10.947 -16.061 -4.912 1.00 0.00 C ATOM 2363 O LYS A 183 -9.924 -16.577 -4.502 1.00 0.00 O ATOM 2364 CB LYS A 183 -11.640 -17.484 -6.906 1.00 0.00 C ATOM 2365 CG LYS A 183 -10.529 -18.482 -6.543 1.00 0.00 C ATOM 2366 CD LYS A 183 -10.905 -19.870 -7.064 1.00 0.00 C ATOM 2367 CE LYS A 183 -9.825 -20.877 -6.659 1.00 0.00 C ATOM 2368 NZ LYS A 183 -10.058 -22.062 -7.531 1.00 0.00 N ATOM 0 H LYS A 183 -9.520 -16.404 -7.556 1.00 0.00 H new ATOM 0 HA LYS A 183 -12.141 -15.394 -6.529 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -12.583 -17.807 -6.465 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -11.782 -17.470 -7.987 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -9.582 -18.163 -6.977 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -10.390 -18.512 -5.462 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -11.870 -20.173 -6.659 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -11.008 -19.847 -8.149 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -8.826 -20.467 -6.809 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -9.906 -21.141 -5.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -9.189 -22.632 -7.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -10.827 -22.639 -7.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -10.320 -21.744 -8.486 1.00 0.00 H new ATOM 2382 N LYS A 184 -11.786 -15.466 -4.099 1.00 0.00 N ATOM 2383 CA LYS A 184 -11.503 -15.411 -2.632 1.00 0.00 C ATOM 2384 C LYS A 184 -11.810 -16.758 -1.957 1.00 0.00 C ATOM 2385 O LYS A 184 -11.288 -17.057 -0.898 1.00 0.00 O ATOM 2386 CB LYS A 184 -12.406 -14.296 -2.080 1.00 0.00 C ATOM 2387 CG LYS A 184 -13.887 -14.682 -2.203 1.00 0.00 C ATOM 2388 CD LYS A 184 -14.755 -13.550 -1.645 1.00 0.00 C ATOM 2389 CE LYS A 184 -16.235 -13.946 -1.714 1.00 0.00 C ATOM 2390 NZ LYS A 184 -16.904 -12.827 -2.435 1.00 0.00 N ATOM 0 H LYS A 184 -12.654 -15.016 -4.389 1.00 0.00 H new ATOM 0 HA LYS A 184 -10.450 -15.209 -2.434 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -12.160 -14.107 -1.035 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -12.221 -13.369 -2.623 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -14.140 -14.869 -3.247 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -14.080 -15.606 -1.658 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -14.474 -13.339 -0.613 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -14.587 -12.636 -2.215 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -16.366 -14.890 -2.243 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -16.654 -14.079 -0.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -17.921 -13.028 -2.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -16.769 -11.943 -1.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -16.490 -12.729 -3.384 1.00 0.00 H new ATOM 2404 N LYS A 185 -12.650 -17.566 -2.557 1.00 0.00 N ATOM 2405 CA LYS A 185 -12.987 -18.887 -1.942 1.00 0.00 C ATOM 2406 C LYS A 185 -13.506 -19.865 -3.003 1.00 0.00 C ATOM 2407 O LYS A 185 -13.945 -19.470 -4.066 1.00 0.00 O ATOM 2408 CB LYS A 185 -14.068 -18.578 -0.894 1.00 0.00 C ATOM 2409 CG LYS A 185 -15.332 -18.038 -1.574 1.00 0.00 C ATOM 2410 CD LYS A 185 -16.301 -17.517 -0.510 1.00 0.00 C ATOM 2411 CE LYS A 185 -17.655 -17.211 -1.155 1.00 0.00 C ATOM 2412 NZ LYS A 185 -18.491 -16.661 -0.051 1.00 0.00 N ATOM 0 H LYS A 185 -13.115 -17.368 -3.443 1.00 0.00 H new ATOM 0 HA LYS A 185 -12.116 -19.363 -1.492 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -14.307 -19.481 -0.332 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.692 -17.847 -0.178 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -15.072 -17.238 -2.267 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -15.807 -18.825 -2.160 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -16.422 -18.258 0.280 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -15.897 -16.618 -0.045 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -17.552 -16.492 -1.968 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -18.103 -18.110 -1.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -19.437 -16.427 -0.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -18.577 -17.370 0.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -18.044 -15.802 0.329 1.00 0.00 H new ATOM 2426 N LYS A 186 -13.461 -21.145 -2.715 1.00 0.00 N ATOM 2427 CA LYS A 186 -13.948 -22.176 -3.685 1.00 0.00 C ATOM 2428 C LYS A 186 -13.347 -21.953 -5.081 1.00 0.00 C ATOM 2429 O LYS A 186 -12.297 -22.514 -5.348 1.00 0.00 O ATOM 2430 CB LYS A 186 -15.463 -21.996 -3.708 1.00 0.00 C ATOM 2431 CG LYS A 186 -16.056 -22.463 -2.378 1.00 0.00 C ATOM 2432 CD LYS A 186 -17.575 -22.280 -2.406 1.00 0.00 C ATOM 2433 CE LYS A 186 -18.173 -22.747 -1.075 1.00 0.00 C ATOM 2434 NZ LYS A 186 -19.594 -22.303 -1.116 1.00 0.00 N ATOM 2435 OXT LYS A 186 -13.947 -21.224 -5.855 1.00 0.00 O ATOM 0 H LYS A 186 -13.103 -21.523 -1.838 1.00 0.00 H new ATOM 0 HA LYS A 186 -13.655 -23.184 -3.393 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -15.712 -20.949 -3.881 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -15.895 -22.567 -4.530 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -15.808 -23.510 -2.204 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -15.625 -21.893 -1.555 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -17.822 -21.233 -2.580 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -18.005 -22.850 -3.230 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -18.100 -23.829 -0.967 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -17.646 -22.306 -0.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -20.072 -22.587 -0.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -19.632 -21.268 -1.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -20.072 -22.744 -1.928 1.00 0.00 H new TER 2449 LYS A 186 HETATM 2450 N 2ZF A 188 8.825 2.691 -1.058 1.00 0.00 N HETATM 2451 CA 2ZF A 188 7.779 3.221 -0.132 1.00 0.00 C HETATM 2452 C4 2ZF A 188 6.417 3.234 -0.820 1.00 0.00 C HETATM 2453 O 2ZF A 188 6.188 3.999 -1.738 1.00 0.00 O HETATM 2454 CB 2ZF A 188 8.201 4.655 0.201 1.00 0.00 C HETATM 2455 CG 2ZF A 188 9.268 4.641 1.295 1.00 0.00 C HETATM 2456 CD 2ZF A 188 10.636 4.344 0.680 1.00 0.00 C HETATM 2457 OE1 2ZF A 188 10.851 4.729 -0.458 1.00 0.00 O HETATM 2458 OE2 2ZF A 188 11.447 3.735 1.358 1.00 0.00 O HETATM 2459 N1 2ZF A 188 5.503 2.408 -0.372 1.00 0.00 N HETATM 2460 CA1 2ZF A 188 4.145 2.396 -0.993 1.00 0.00 C HETATM 2461 C5 2ZF A 188 3.501 3.779 -0.844 1.00 0.00 C HETATM 2462 O3 2ZF A 188 3.617 4.419 0.185 1.00 0.00 O HETATM 2463 CB1 2ZF A 188 3.353 1.328 -0.221 1.00 0.00 C HETATM 2464 CG1 2ZF A 188 3.190 0.054 -1.074 1.00 0.00 C HETATM 2465 CD1 2ZF A 188 4.554 -0.452 -1.573 1.00 0.00 C HETATM 2466 CD2 2ZF A 188 2.524 -1.034 -0.226 1.00 0.00 C HETATM 2467 N2 2ZF A 188 2.821 4.234 -1.860 1.00 0.00 N HETATM 2468 CA2 2ZF A 188 2.156 5.568 -1.793 1.00 0.00 C HETATM 2469 C6 2ZF A 188 0.673 5.277 -2.075 1.00 0.00 C HETATM 2470 O4 2ZF A 188 0.316 4.004 -1.558 1.00 0.00 O HETATM 2471 CB2 2ZF A 188 2.785 6.440 -2.907 1.00 0.00 C HETATM 2472 CG2 2ZF A 188 3.867 7.412 -2.296 1.00 0.00 C HETATM 2473 F1 2ZF A 188 3.198 8.307 -1.428 1.00 0.00 F HETATM 2474 F2 2ZF A 188 5.020 6.956 -1.902 1.00 0.00 F HETATM 2475 CD3 2ZF A 188 -0.204 6.303 -1.371 1.00 0.00 C HETATM 2476 OE11 2ZF A 188 -0.956 6.976 -2.056 1.00 0.00 O HETATM 2477 OE21 2ZF A 188 -0.058 6.455 -0.169 1.00 0.00 O HETATM 0 HD23 2ZF A 188 3.147 -1.251 0.642 1.00 0.00 H new HETATM 0 HD22 2ZF A 188 1.545 -0.688 0.107 1.00 0.00 H new HETATM 0 HD21 2ZF A 188 2.405 -1.939 -0.823 1.00 0.00 H new HETATM 0 HD13 2ZF A 188 5.027 0.318 -2.182 1.00 0.00 H new HETATM 0 HD12 2ZF A 188 5.191 -0.682 -0.719 1.00 0.00 H new HETATM 0 HD11 2ZF A 188 4.411 -1.351 -2.172 1.00 0.00 H new HETATM 0 HB31 2ZF A 188 3.868 1.087 0.709 1.00 0.00 H new HETATM 0 HB22 2ZF A 188 2.008 7.018 -3.408 1.00 0.00 H new HETATM 0 HB21 2ZF A 188 2.372 1.719 0.050 1.00 0.00 H new HETATM 0 HG3 2ZF A 188 9.290 5.603 1.807 1.00 0.00 H new HETATM 0 HG2 2ZF A 188 9.024 3.887 2.044 1.00 0.00 H new HETATM 0 HG1 2ZF A 188 4.302 7.946 -3.141 1.00 0.00 H new HETATM 0 HG 2ZF A 188 2.572 0.290 -1.941 1.00 0.00 H new HETATM 0 HB3 2ZF A 188 8.589 5.146 -0.692 1.00 0.00 H new HETATM 0 HB2 2ZF A 188 7.336 5.231 0.531 1.00 0.00 H new HETATM 0 HB1 2ZF A 188 3.244 5.802 -3.662 1.00 0.00 H new HETATM 0 HA2 2ZF A 188 2.269 6.090 -0.843 1.00 0.00 H new HETATM 0 HA1 2ZF A 188 4.172 2.170 -2.059 1.00 0.00 H new HETATM 0 HA 2ZF A 188 7.692 2.603 0.762 1.00 0.00 H new HETATM 0 H14 2ZF A 188 2.743 3.673 -2.708 1.00 0.00 H new HETATM 0 H1 2ZF A 188 5.719 1.775 0.398 1.00 0.00 H new HETATM 2502 ZN ZN A 301 1.419 1.928 -24.679 1.00 0.00 ZN