USER MOD reduce.3.24.130724 H: found=0, std=0, add=1050, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1048 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 9 ASN : amide:sc= -11.4! C(o=-16!,f=-16!) USER MOD Set 1.2: A 130 MET CE :methyl -142:sc= -4.54! (180deg=-8.07!) USER MOD Set 2.1: A 103 THR OG1 : rot -102:sc= 0.681 USER MOD Set 2.2: A 127 CYS SG : rot 137:sc= -3.09! USER MOD Set 3.1: A 105 THR OG1 : rot -127:sc= 1.14 USER MOD Set 3.2: A 108 THR OG1 : rot 90:sc= -2.09! USER MOD Set 4.1: A 24 TYR OH : rot 130:sc= -0.179 USER MOD Set 4.2: A 104 LYS NZ :NH3+ 156:sc= -0.487 (180deg=-1.5!) USER MOD Set 5.1: A 6 TYR OH : rot 180:sc= -3.96! USER MOD Set 5.2: A 133 HIS : no HD1:sc= -7.42! C(o=-11!,f=-11!) USER MOD Single : A 1 ALA N :NH3+ 132:sc= 0.0482 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= -0.519 X(o=-0.52,f=-0.079) USER MOD Single : A 11 MET CE :methyl -147:sc= -0.0357 (180deg=-0.176) USER MOD Single : A 15 THR OG1 : rot 82:sc= 0.031 USER MOD Single : A 16 CYS SG : rot -105:sc= -4.66! USER MOD Single : A 17 GLN : amide:sc= -2.46 K(o=-2.5,f=-4.8!) USER MOD Single : A 25 LYS NZ :NH3+ -115:sc= 0.605 (180deg=-0.669) USER MOD Single : A 27 SER OG : rot 44:sc= 0.121 USER MOD Single : A 29 SER OG : rot 94:sc= 0.566 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot 39:sc= 1.05 USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= -1.79 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot -24:sc= 0.259 USER MOD Single : A 57 SER OG : rot 170:sc= -2.22! USER MOD Single : A 59 TYR OH : rot -85:sc= 1.19 USER MOD Single : A 61 ASN : amide:sc= -4.88! C(o=-4.9!,f=-4.8!) USER MOD Single : A 64 THR OG1 : rot 180:sc= -1.55! USER MOD Single : A 68 GLN : amide:sc= -15.7! C(o=-16!,f=-17!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 CYS SG : rot -55:sc= -2.37 USER MOD Single : A 71 SER OG : rot -22:sc= -4.02! USER MOD Single : A 76 SER OG : rot 140:sc= -2.56! USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 SER OG : rot 180:sc= 0.0082 USER MOD Single : A 85 MET CE :methyl 128:sc= -10.4! (180deg=-11.3!) USER MOD Single : A 89 THR OG1 : rot 58:sc= -1.57! USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot -160:sc= -6.42! USER MOD Single : A 92 THR OG1 : rot 50:sc= 1.18 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= -3.53 K(o=-3.5,f=-7.3!) USER MOD Single : A 101 THR OG1 : rot -100:sc= -0.109 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 MET CE :methyl 161:sc= -0.174 (180deg=-0.378) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -0.11 K(o=-0.11,f=-2) USER MOD Single : A 124 ASN : amide:sc= -1.41 K(o=-1.4,f=-2.8!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ -162:sc= -2.75! (180deg=-3.68) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 31:sc= 0.356 USER MOD Single : A 137 SER OG : rot -39:sc= -0.706 USER MOD Single : A 138 GLN : amide:sc= -0.102 K(o=-0.1,f=-1.1!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -21.651 19.237 1.515 1.00 0.00 N ATOM 2 CA ALA A 1 -20.177 19.277 1.292 1.00 0.00 C ATOM 3 C ALA A 1 -19.527 18.079 1.980 1.00 0.00 C ATOM 4 O ALA A 1 -19.986 17.634 3.027 1.00 0.00 O ATOM 5 CB ALA A 1 -19.610 20.575 1.878 1.00 0.00 C ATOM 0 H1 ALA A 1 -21.980 20.173 1.827 1.00 0.00 H new ATOM 0 H2 ALA A 1 -22.129 18.979 0.628 1.00 0.00 H new ATOM 0 H3 ALA A 1 -21.873 18.531 2.246 1.00 0.00 H new ATOM 0 HA ALA A 1 -19.967 19.239 0.223 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -18.533 20.607 1.716 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -20.076 21.430 1.388 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -19.818 20.613 2.947 1.00 0.00 H new ATOM 13 N GLY A 2 -18.450 17.552 1.403 1.00 0.00 N ATOM 14 CA GLY A 2 -17.747 16.378 2.024 1.00 0.00 C ATOM 15 C GLY A 2 -17.337 15.359 0.952 1.00 0.00 C ATOM 16 O GLY A 2 -16.820 15.711 -0.093 1.00 0.00 O ATOM 0 H GLY A 2 -18.037 17.889 0.533 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -16.864 16.721 2.563 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -18.401 15.901 2.754 1.00 0.00 H new ATOM 20 N TRP A 3 -17.563 14.087 1.238 1.00 0.00 N ATOM 21 CA TRP A 3 -17.199 12.975 0.291 1.00 0.00 C ATOM 22 C TRP A 3 -17.677 13.273 -1.162 1.00 0.00 C ATOM 23 O TRP A 3 -16.923 13.099 -2.119 1.00 0.00 O ATOM 24 CB TRP A 3 -17.839 11.719 0.773 1.00 0.00 C ATOM 25 CG TRP A 3 -16.929 10.949 1.729 1.00 0.00 C ATOM 26 CD1 TRP A 3 -17.263 9.755 2.224 1.00 0.00 C ATOM 27 CD2 TRP A 3 -15.575 11.260 2.303 1.00 0.00 C ATOM 28 NE1 TRP A 3 -16.257 9.293 3.056 1.00 0.00 N ATOM 29 CE2 TRP A 3 -15.204 10.170 3.135 1.00 0.00 C ATOM 30 CE3 TRP A 3 -14.637 12.346 2.199 1.00 0.00 C ATOM 31 CZ2 TRP A 3 -13.991 10.144 3.825 1.00 0.00 C ATOM 32 CZ3 TRP A 3 -13.423 12.298 2.900 1.00 0.00 C ATOM 33 CH2 TRP A 3 -13.104 11.204 3.706 1.00 0.00 C ATOM 0 H TRP A 3 -17.993 13.771 2.107 1.00 0.00 H new ATOM 0 HA TRP A 3 -16.114 12.879 0.269 1.00 0.00 H new ATOM 0 HB2 TRP A 3 -18.776 11.958 1.276 1.00 0.00 H new ATOM 0 HB3 TRP A 3 -18.088 11.087 -0.080 1.00 0.00 H new ATOM 0 HD1 TRP A 3 -18.181 9.228 2.008 1.00 0.00 H new ATOM 0 HE1 TRP A 3 -16.294 8.403 3.553 1.00 0.00 H new ATOM 0 HE3 TRP A 3 -14.868 13.200 1.580 1.00 0.00 H new ATOM 0 HZ2 TRP A 3 -13.743 9.299 4.451 1.00 0.00 H new ATOM 0 HZ3 TRP A 3 -12.726 13.118 2.815 1.00 0.00 H new ATOM 0 HH2 TRP A 3 -12.164 11.183 4.238 1.00 0.00 H new ATOM 44 N ASN A 4 -18.934 13.686 -1.331 1.00 0.00 N ATOM 45 CA ASN A 4 -19.489 13.961 -2.724 1.00 0.00 C ATOM 46 C ASN A 4 -18.701 15.064 -3.437 1.00 0.00 C ATOM 47 O ASN A 4 -18.712 15.137 -4.647 1.00 0.00 O ATOM 48 CB ASN A 4 -20.972 14.369 -2.634 1.00 0.00 C ATOM 49 CG ASN A 4 -21.164 15.407 -1.523 1.00 0.00 C ATOM 50 OD1 ASN A 4 -20.988 16.592 -1.743 1.00 0.00 O ATOM 51 ND2 ASN A 4 -21.523 15.009 -0.333 1.00 0.00 N ATOM 0 H ASN A 4 -19.595 13.843 -0.570 1.00 0.00 H new ATOM 0 HA ASN A 4 -19.393 13.042 -3.303 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -21.303 14.780 -3.588 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -21.587 13.492 -2.434 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -21.657 15.691 0.414 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -21.670 14.016 -0.150 1.00 0.00 H new ATOM 58 N ALA A 5 -18.023 15.902 -2.694 1.00 0.00 N ATOM 59 CA ALA A 5 -17.188 17.016 -3.309 1.00 0.00 C ATOM 60 C ALA A 5 -15.900 16.388 -3.840 1.00 0.00 C ATOM 61 O ALA A 5 -15.426 16.723 -4.926 1.00 0.00 O ATOM 62 CB ALA A 5 -16.862 18.067 -2.246 1.00 0.00 C ATOM 0 H ALA A 5 -18.003 15.873 -1.675 1.00 0.00 H new ATOM 0 HA ALA A 5 -17.733 17.506 -4.116 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -16.264 18.862 -2.692 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -17.788 18.486 -1.853 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -16.301 17.602 -1.435 1.00 0.00 H new ATOM 68 N TYR A 6 -15.348 15.418 -3.109 1.00 0.00 N ATOM 69 CA TYR A 6 -14.105 14.703 -3.621 1.00 0.00 C ATOM 70 C TYR A 6 -14.542 13.768 -4.760 1.00 0.00 C ATOM 71 O TYR A 6 -13.742 13.290 -5.510 1.00 0.00 O ATOM 72 CB TYR A 6 -13.387 13.983 -2.487 1.00 0.00 C ATOM 73 CG TYR A 6 -13.399 14.929 -1.343 1.00 0.00 C ATOM 74 CD1 TYR A 6 -12.682 16.121 -1.406 1.00 0.00 C ATOM 75 CD2 TYR A 6 -14.205 14.660 -0.291 1.00 0.00 C ATOM 76 CE1 TYR A 6 -12.794 17.049 -0.373 1.00 0.00 C ATOM 77 CE2 TYR A 6 -14.314 15.564 0.765 1.00 0.00 C ATOM 78 CZ TYR A 6 -13.614 16.765 0.718 1.00 0.00 C ATOM 79 OH TYR A 6 -13.755 17.683 1.734 1.00 0.00 O ATOM 0 H TYR A 6 -15.694 15.098 -2.204 1.00 0.00 H new ATOM 0 HA TYR A 6 -13.376 15.411 -4.015 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -13.893 13.052 -2.231 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -12.367 13.724 -2.771 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -12.042 16.325 -2.252 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -14.768 13.739 -0.269 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -12.250 17.981 -0.417 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -14.939 15.333 1.615 1.00 0.00 H new ATOM 0 HH TYR A 6 -14.362 17.326 2.416 1.00 0.00 H new ATOM 89 N ILE A 7 -15.851 13.605 -4.927 1.00 0.00 N ATOM 90 CA ILE A 7 -16.410 12.846 -6.091 1.00 0.00 C ATOM 91 C ILE A 7 -16.624 13.941 -7.215 1.00 0.00 C ATOM 92 O ILE A 7 -16.467 13.704 -8.440 1.00 0.00 O ATOM 93 CB ILE A 7 -17.715 12.161 -5.672 1.00 0.00 C ATOM 94 CG1 ILE A 7 -17.326 10.858 -4.950 1.00 0.00 C ATOM 95 CG2 ILE A 7 -18.594 11.857 -6.894 1.00 0.00 C ATOM 96 CD1 ILE A 7 -16.882 9.793 -5.955 1.00 0.00 C ATOM 0 H ILE A 7 -16.556 13.976 -4.290 1.00 0.00 H new ATOM 0 HA ILE A 7 -15.759 12.050 -6.452 1.00 0.00 H new ATOM 0 HB ILE A 7 -18.295 12.812 -5.018 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -16.521 11.055 -4.242 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -18.174 10.489 -4.373 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -19.514 11.371 -6.569 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -18.837 12.787 -7.408 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -18.056 11.197 -7.574 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -16.612 8.881 -5.423 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -17.698 9.582 -6.646 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -16.019 10.157 -6.513 1.00 0.00 H new ATOM 108 N ASP A 8 -16.903 15.175 -6.770 1.00 0.00 N ATOM 109 CA ASP A 8 -17.042 16.310 -7.700 1.00 0.00 C ATOM 110 C ASP A 8 -15.680 16.522 -8.393 1.00 0.00 C ATOM 111 O ASP A 8 -15.605 17.094 -9.434 1.00 0.00 O ATOM 112 CB ASP A 8 -17.508 17.539 -6.922 1.00 0.00 C ATOM 113 CG ASP A 8 -19.039 17.592 -6.918 1.00 0.00 C ATOM 114 OD1 ASP A 8 -19.619 17.573 -7.994 1.00 0.00 O ATOM 115 OD2 ASP A 8 -19.609 17.645 -5.840 1.00 0.00 O ATOM 0 H ASP A 8 -17.036 15.413 -5.787 1.00 0.00 H new ATOM 0 HA ASP A 8 -17.790 16.119 -8.469 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -17.132 17.499 -5.900 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -17.104 18.444 -7.375 1.00 0.00 H new ATOM 120 N ASN A 9 -14.615 15.979 -7.794 1.00 0.00 N ATOM 121 CA ASN A 9 -13.236 16.014 -8.355 1.00 0.00 C ATOM 122 C ASN A 9 -13.248 15.482 -9.757 1.00 0.00 C ATOM 123 O ASN A 9 -12.631 16.003 -10.645 1.00 0.00 O ATOM 124 CB ASN A 9 -12.397 15.064 -7.396 1.00 0.00 C ATOM 125 CG ASN A 9 -11.664 13.802 -8.115 1.00 0.00 C ATOM 126 OD1 ASN A 9 -10.868 13.995 -9.013 1.00 0.00 O ATOM 127 ND2 ASN A 9 -11.937 12.488 -7.705 1.00 0.00 N ATOM 0 H ASN A 9 -14.673 15.496 -6.898 1.00 0.00 H new ATOM 0 HA ASN A 9 -12.818 17.019 -8.402 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -11.637 15.664 -6.895 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -13.062 14.681 -6.622 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -11.469 11.704 -8.160 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -12.604 12.317 -6.952 1.00 0.00 H new ATOM 134 N LEU A 10 -13.949 14.453 -9.890 1.00 0.00 N ATOM 135 CA LEU A 10 -14.127 13.719 -11.165 1.00 0.00 C ATOM 136 C LEU A 10 -14.893 14.483 -12.105 1.00 0.00 C ATOM 137 O LEU A 10 -14.685 14.444 -13.320 1.00 0.00 O ATOM 138 CB LEU A 10 -14.958 12.506 -10.865 1.00 0.00 C ATOM 139 CG LEU A 10 -14.218 11.517 -10.011 1.00 0.00 C ATOM 140 CD1 LEU A 10 -12.676 11.535 -10.256 1.00 0.00 C ATOM 141 CD2 LEU A 10 -14.550 11.758 -8.485 1.00 0.00 C ATOM 0 H LEU A 10 -14.461 14.035 -9.113 1.00 0.00 H new ATOM 0 HA LEU A 10 -13.143 13.495 -11.576 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -15.874 12.810 -10.358 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -15.254 12.029 -11.799 1.00 0.00 H new ATOM 0 HG LEU A 10 -14.562 10.524 -10.301 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -12.196 10.799 -9.610 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -12.470 11.292 -11.298 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -12.283 12.526 -10.031 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -14.008 11.035 -7.876 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -14.251 12.767 -8.203 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -15.621 11.638 -8.322 1.00 0.00 H new ATOM 153 N MET A 11 -15.823 15.128 -11.602 1.00 0.00 N ATOM 154 CA MET A 11 -16.697 15.871 -12.450 1.00 0.00 C ATOM 155 C MET A 11 -15.924 17.160 -12.918 1.00 0.00 C ATOM 156 O MET A 11 -16.116 17.656 -14.017 1.00 0.00 O ATOM 157 CB MET A 11 -17.979 16.072 -11.631 1.00 0.00 C ATOM 158 CG MET A 11 -18.467 14.611 -11.091 1.00 0.00 C ATOM 159 SD MET A 11 -19.543 13.858 -12.337 1.00 0.00 S ATOM 160 CE MET A 11 -18.327 12.694 -13.006 1.00 0.00 C ATOM 0 H MET A 11 -16.030 15.180 -10.605 1.00 0.00 H new ATOM 0 HA MET A 11 -16.998 15.390 -13.381 1.00 0.00 H new ATOM 0 HB2 MET A 11 -17.795 16.746 -10.794 1.00 0.00 H new ATOM 0 HB3 MET A 11 -18.755 16.530 -12.244 1.00 0.00 H new ATOM 0 HG2 MET A 11 -17.605 13.972 -10.901 1.00 0.00 H new ATOM 0 HG3 MET A 11 -19.000 14.717 -10.146 1.00 0.00 H new ATOM 0 HE1 MET A 11 -18.507 12.552 -14.072 1.00 0.00 H new ATOM 0 HE2 MET A 11 -17.323 13.092 -12.858 1.00 0.00 H new ATOM 0 HE3 MET A 11 -18.418 11.737 -12.492 1.00 0.00 H new ATOM 170 N ALA A 12 -15.008 17.637 -12.079 1.00 0.00 N ATOM 171 CA ALA A 12 -14.126 18.821 -12.392 1.00 0.00 C ATOM 172 C ALA A 12 -12.841 18.468 -13.231 1.00 0.00 C ATOM 173 O ALA A 12 -12.216 19.351 -13.801 1.00 0.00 O ATOM 174 CB ALA A 12 -13.683 19.452 -11.064 1.00 0.00 C ATOM 0 H ALA A 12 -14.835 17.234 -11.158 1.00 0.00 H new ATOM 0 HA ALA A 12 -14.717 19.501 -13.005 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -13.043 20.311 -11.265 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -14.561 19.776 -10.504 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -13.130 18.717 -10.479 1.00 0.00 H new ATOM 180 N ASP A 13 -12.388 17.216 -13.192 1.00 0.00 N ATOM 181 CA ASP A 13 -11.026 16.838 -13.874 1.00 0.00 C ATOM 182 C ASP A 13 -11.089 16.577 -15.382 1.00 0.00 C ATOM 183 O ASP A 13 -10.049 16.356 -15.967 1.00 0.00 O ATOM 184 CB ASP A 13 -10.378 15.575 -13.184 1.00 0.00 C ATOM 185 CG ASP A 13 -11.389 14.661 -12.623 1.00 0.00 C ATOM 186 OD1 ASP A 13 -12.334 14.411 -13.303 1.00 0.00 O ATOM 187 OD2 ASP A 13 -11.186 14.194 -11.515 1.00 0.00 O ATOM 0 H ASP A 13 -12.870 16.441 -12.736 1.00 0.00 H new ATOM 0 HA ASP A 13 -10.416 17.731 -13.736 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -9.771 15.038 -13.913 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -9.707 15.902 -12.390 1.00 0.00 H new ATOM 192 N GLY A 14 -12.256 16.642 -16.026 1.00 0.00 N ATOM 193 CA GLY A 14 -12.354 16.414 -17.566 1.00 0.00 C ATOM 194 C GLY A 14 -11.258 15.408 -18.088 1.00 0.00 C ATOM 195 O GLY A 14 -10.729 15.553 -19.179 1.00 0.00 O ATOM 0 H GLY A 14 -13.147 16.840 -15.571 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -13.344 16.031 -17.813 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.244 17.368 -18.081 1.00 0.00 H new ATOM 199 N THR A 15 -10.934 14.429 -17.277 1.00 0.00 N ATOM 200 CA THR A 15 -9.895 13.395 -17.598 1.00 0.00 C ATOM 201 C THR A 15 -10.340 12.080 -16.980 1.00 0.00 C ATOM 202 O THR A 15 -10.132 11.012 -17.546 1.00 0.00 O ATOM 203 CB THR A 15 -8.555 13.823 -16.992 1.00 0.00 C ATOM 204 OG1 THR A 15 -8.003 14.893 -17.749 1.00 0.00 O ATOM 205 CG2 THR A 15 -7.612 12.638 -17.010 1.00 0.00 C ATOM 0 H THR A 15 -11.368 14.299 -16.363 1.00 0.00 H new ATOM 0 HA THR A 15 -9.778 13.286 -18.676 1.00 0.00 H new ATOM 0 HB THR A 15 -8.703 14.161 -15.966 1.00 0.00 H new ATOM 0 HG1 THR A 15 -8.416 15.737 -17.472 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.653 12.929 -16.581 1.00 0.00 H new ATOM 0 HG22 THR A 15 -8.039 11.824 -16.424 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.464 12.307 -18.038 1.00 0.00 H new ATOM 213 N CYS A 16 -10.916 12.164 -15.818 1.00 0.00 N ATOM 214 CA CYS A 16 -11.356 10.979 -15.101 1.00 0.00 C ATOM 215 C CYS A 16 -12.565 10.369 -15.871 1.00 0.00 C ATOM 216 O CYS A 16 -12.957 10.838 -16.934 1.00 0.00 O ATOM 217 CB CYS A 16 -11.790 11.454 -13.670 1.00 0.00 C ATOM 218 SG CYS A 16 -13.558 11.855 -13.649 1.00 0.00 S ATOM 0 H CYS A 16 -11.098 13.043 -15.334 1.00 0.00 H new ATOM 0 HA CYS A 16 -10.575 10.223 -15.022 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -11.579 10.672 -12.940 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -11.208 12.328 -13.378 1.00 0.00 H new ATOM 0 HG CYS A 16 -13.710 13.146 -13.636 1.00 0.00 H new ATOM 224 N GLN A 17 -13.160 9.379 -15.284 1.00 0.00 N ATOM 225 CA GLN A 17 -14.366 8.726 -15.840 1.00 0.00 C ATOM 226 C GLN A 17 -15.168 8.189 -14.658 1.00 0.00 C ATOM 227 O GLN A 17 -16.380 8.328 -14.584 1.00 0.00 O ATOM 228 CB GLN A 17 -13.984 7.613 -16.769 1.00 0.00 C ATOM 229 CG GLN A 17 -15.159 7.347 -17.714 1.00 0.00 C ATOM 230 CD GLN A 17 -15.266 8.462 -18.782 1.00 0.00 C ATOM 231 OE1 GLN A 17 -14.732 9.548 -18.624 1.00 0.00 O ATOM 232 NE2 GLN A 17 -15.951 8.233 -19.871 1.00 0.00 N ATOM 0 H GLN A 17 -12.844 8.978 -14.401 1.00 0.00 H new ATOM 0 HA GLN A 17 -14.958 9.436 -16.417 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -13.094 7.882 -17.337 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -13.741 6.713 -16.203 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -15.028 6.381 -18.202 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -16.086 7.293 -17.143 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -16.400 7.328 -20.010 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -16.037 8.959 -20.582 1.00 0.00 H new ATOM 241 N ASP A 18 -14.458 7.587 -13.713 1.00 0.00 N ATOM 242 CA ASP A 18 -15.086 7.028 -12.480 1.00 0.00 C ATOM 243 C ASP A 18 -14.216 7.473 -11.263 1.00 0.00 C ATOM 244 O ASP A 18 -13.231 8.174 -11.436 1.00 0.00 O ATOM 245 CB ASP A 18 -15.212 5.460 -12.655 1.00 0.00 C ATOM 246 CG ASP A 18 -15.313 4.728 -11.313 1.00 0.00 C ATOM 247 OD1 ASP A 18 -16.416 4.598 -10.815 1.00 0.00 O ATOM 248 OD2 ASP A 18 -14.290 4.320 -10.807 1.00 0.00 O ATOM 0 H ASP A 18 -13.447 7.464 -13.758 1.00 0.00 H new ATOM 0 HA ASP A 18 -16.095 7.400 -12.304 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -16.093 5.234 -13.256 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -14.347 5.088 -13.204 1.00 0.00 H new ATOM 253 N ALA A 19 -14.619 7.140 -10.051 1.00 0.00 N ATOM 254 CA ALA A 19 -13.883 7.590 -8.821 1.00 0.00 C ATOM 255 C ALA A 19 -14.387 6.815 -7.641 1.00 0.00 C ATOM 256 O ALA A 19 -15.591 6.767 -7.461 1.00 0.00 O ATOM 257 CB ALA A 19 -14.244 8.986 -8.617 1.00 0.00 C ATOM 0 H ALA A 19 -15.441 6.566 -9.863 1.00 0.00 H new ATOM 0 HA ALA A 19 -12.808 7.448 -8.930 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -13.735 9.368 -7.732 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -13.945 9.570 -9.487 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -15.322 9.067 -8.479 1.00 0.00 H new ATOM 263 N ALA A 20 -13.532 6.195 -6.799 1.00 0.00 N ATOM 264 CA ALA A 20 -14.147 5.459 -5.627 1.00 0.00 C ATOM 265 C ALA A 20 -13.395 5.632 -4.325 1.00 0.00 C ATOM 266 O ALA A 20 -12.368 5.023 -4.090 1.00 0.00 O ATOM 267 CB ALA A 20 -14.271 3.996 -5.922 1.00 0.00 C ATOM 0 H ALA A 20 -12.515 6.173 -6.874 1.00 0.00 H new ATOM 0 HA ALA A 20 -15.130 5.910 -5.494 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.715 3.489 -5.066 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -14.905 3.854 -6.797 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -13.283 3.579 -6.118 1.00 0.00 H new ATOM 273 N ILE A 21 -13.991 6.378 -3.431 1.00 0.00 N ATOM 274 CA ILE A 21 -13.434 6.530 -2.062 1.00 0.00 C ATOM 275 C ILE A 21 -13.981 5.320 -1.346 1.00 0.00 C ATOM 276 O ILE A 21 -15.180 5.129 -1.333 1.00 0.00 O ATOM 277 CB ILE A 21 -13.937 7.820 -1.430 1.00 0.00 C ATOM 278 CG1 ILE A 21 -13.535 8.986 -2.356 1.00 0.00 C ATOM 279 CG2 ILE A 21 -13.302 7.983 -0.025 1.00 0.00 C ATOM 280 CD1 ILE A 21 -13.810 10.319 -1.680 1.00 0.00 C ATOM 0 H ILE A 21 -14.854 6.895 -3.599 1.00 0.00 H new ATOM 0 HA ILE A 21 -12.346 6.588 -2.030 1.00 0.00 H new ATOM 0 HB ILE A 21 -15.020 7.805 -1.312 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -12.477 8.910 -2.608 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -14.091 8.924 -3.292 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -13.660 8.906 0.431 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -13.582 7.136 0.601 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -12.217 8.021 -0.118 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -13.521 11.131 -2.347 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -14.873 10.398 -1.451 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -13.234 10.385 -0.757 1.00 0.00 H new ATOM 292 N VAL A 22 -13.140 4.439 -0.839 1.00 0.00 N ATOM 293 CA VAL A 22 -13.677 3.181 -0.235 1.00 0.00 C ATOM 294 C VAL A 22 -13.190 2.970 1.204 1.00 0.00 C ATOM 295 O VAL A 22 -12.023 2.721 1.407 1.00 0.00 O ATOM 296 CB VAL A 22 -13.167 1.974 -1.070 1.00 0.00 C ATOM 297 CG1 VAL A 22 -13.860 0.686 -0.602 1.00 0.00 C ATOM 298 CG2 VAL A 22 -13.447 2.189 -2.568 1.00 0.00 C ATOM 0 H VAL A 22 -12.125 4.538 -0.820 1.00 0.00 H new ATOM 0 HA VAL A 22 -14.764 3.260 -0.232 1.00 0.00 H new ATOM 0 HB VAL A 22 -12.090 1.887 -0.923 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -13.498 -0.157 -1.191 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -13.637 0.515 0.451 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.938 0.784 -0.733 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.081 1.332 -3.133 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -14.520 2.297 -2.726 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -12.938 3.091 -2.907 1.00 0.00 H new ATOM 308 N GLY A 23 -14.095 3.001 2.195 1.00 0.00 N ATOM 309 CA GLY A 23 -13.684 2.704 3.626 1.00 0.00 C ATOM 310 C GLY A 23 -13.232 1.229 3.640 1.00 0.00 C ATOM 311 O GLY A 23 -14.018 0.326 3.841 1.00 0.00 O ATOM 0 H GLY A 23 -15.084 3.217 2.068 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -12.876 3.363 3.945 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -14.516 2.864 4.312 1.00 0.00 H new ATOM 315 N TYR A 24 -11.979 1.018 3.340 1.00 0.00 N ATOM 316 CA TYR A 24 -11.378 -0.350 3.211 1.00 0.00 C ATOM 317 C TYR A 24 -10.886 -0.923 4.559 1.00 0.00 C ATOM 318 O TYR A 24 -9.898 -1.663 4.595 1.00 0.00 O ATOM 319 CB TYR A 24 -10.193 -0.234 2.204 1.00 0.00 C ATOM 320 CG TYR A 24 -8.924 0.316 2.877 1.00 0.00 C ATOM 321 CD1 TYR A 24 -8.986 1.309 3.877 1.00 0.00 C ATOM 322 CD2 TYR A 24 -7.700 -0.185 2.491 1.00 0.00 C ATOM 323 CE1 TYR A 24 -7.811 1.776 4.466 1.00 0.00 C ATOM 324 CE2 TYR A 24 -6.532 0.276 3.070 1.00 0.00 C ATOM 325 CZ TYR A 24 -6.580 1.259 4.063 1.00 0.00 C ATOM 326 OH TYR A 24 -5.417 1.716 4.643 1.00 0.00 O ATOM 0 H TYR A 24 -11.314 1.773 3.171 1.00 0.00 H new ATOM 0 HA TYR A 24 -12.141 -1.044 2.859 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -9.982 -1.214 1.776 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -10.479 0.419 1.379 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -9.941 1.707 4.186 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -7.652 -0.947 1.727 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -7.854 2.536 5.232 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -5.580 -0.124 2.754 1.00 0.00 H new ATOM 0 HH TYR A 24 -4.875 0.953 4.934 1.00 0.00 H new ATOM 336 N LYS A 25 -11.564 -0.633 5.650 1.00 0.00 N ATOM 337 CA LYS A 25 -11.140 -1.200 6.956 1.00 0.00 C ATOM 338 C LYS A 25 -11.399 -2.709 6.898 1.00 0.00 C ATOM 339 O LYS A 25 -11.424 -3.289 5.812 1.00 0.00 O ATOM 340 CB LYS A 25 -11.912 -0.529 8.067 1.00 0.00 C ATOM 341 CG LYS A 25 -11.361 0.881 8.248 1.00 0.00 C ATOM 342 CD LYS A 25 -11.926 1.775 7.179 1.00 0.00 C ATOM 343 CE LYS A 25 -11.921 3.213 7.683 1.00 0.00 C ATOM 344 NZ LYS A 25 -12.964 3.382 8.742 1.00 0.00 N ATOM 0 H LYS A 25 -12.387 -0.031 5.683 1.00 0.00 H new ATOM 0 HA LYS A 25 -10.082 -1.026 7.155 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.974 -0.494 7.824 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.816 -1.096 8.993 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -11.624 1.263 9.234 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -10.273 0.869 8.191 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -11.334 1.693 6.268 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -12.941 1.467 6.928 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -10.939 3.464 8.083 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -12.113 3.898 6.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -13.696 4.040 8.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -13.397 2.460 8.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -12.525 3.764 9.604 1.00 0.00 H new ATOM 358 N ASP A 26 -11.599 -3.356 8.024 1.00 0.00 N ATOM 359 CA ASP A 26 -11.885 -4.871 8.028 1.00 0.00 C ATOM 360 C ASP A 26 -12.948 -5.173 6.967 1.00 0.00 C ATOM 361 O ASP A 26 -12.712 -5.911 6.017 1.00 0.00 O ATOM 362 CB ASP A 26 -12.397 -5.342 9.396 1.00 0.00 C ATOM 363 CG ASP A 26 -13.213 -4.248 10.110 1.00 0.00 C ATOM 364 OD1 ASP A 26 -12.602 -3.391 10.727 1.00 0.00 O ATOM 365 OD2 ASP A 26 -14.430 -4.299 10.037 1.00 0.00 O ATOM 0 H ASP A 26 -11.581 -2.922 8.947 1.00 0.00 H new ATOM 0 HA ASP A 26 -10.956 -5.399 7.812 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -13.015 -6.230 9.266 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -11.552 -5.631 10.021 1.00 0.00 H new ATOM 370 N SER A 27 -14.093 -4.547 7.109 1.00 0.00 N ATOM 371 CA SER A 27 -15.184 -4.687 6.133 1.00 0.00 C ATOM 372 C SER A 27 -15.111 -3.451 5.209 1.00 0.00 C ATOM 373 O SER A 27 -15.211 -2.332 5.693 1.00 0.00 O ATOM 374 CB SER A 27 -16.517 -4.721 6.860 1.00 0.00 C ATOM 375 OG SER A 27 -16.502 -3.804 7.954 1.00 0.00 O ATOM 0 H SER A 27 -14.308 -3.929 7.891 1.00 0.00 H new ATOM 0 HA SER A 27 -15.091 -5.608 5.558 1.00 0.00 H new ATOM 0 HB2 SER A 27 -17.322 -4.465 6.172 1.00 0.00 H new ATOM 0 HB3 SER A 27 -16.717 -5.729 7.223 1.00 0.00 H new ATOM 0 HG SER A 27 -16.096 -2.959 7.667 1.00 0.00 H new ATOM 381 N PRO A 28 -14.897 -3.675 3.902 1.00 0.00 N ATOM 382 CA PRO A 28 -14.761 -2.592 2.942 1.00 0.00 C ATOM 383 C PRO A 28 -16.113 -2.047 2.549 1.00 0.00 C ATOM 384 O PRO A 28 -17.114 -2.755 2.581 1.00 0.00 O ATOM 385 CB PRO A 28 -14.057 -3.234 1.758 1.00 0.00 C ATOM 386 CG PRO A 28 -14.313 -4.752 1.880 1.00 0.00 C ATOM 387 CD PRO A 28 -14.791 -5.012 3.298 1.00 0.00 C ATOM 0 HA PRO A 28 -14.207 -1.742 3.341 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -14.447 -2.847 0.816 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -12.989 -3.016 1.774 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -15.061 -5.076 1.156 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -13.403 -5.314 1.671 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -15.751 -5.528 3.305 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -14.088 -5.640 3.845 1.00 0.00 H new ATOM 395 N SER A 29 -16.147 -0.785 2.173 1.00 0.00 N ATOM 396 CA SER A 29 -17.401 -0.151 1.766 1.00 0.00 C ATOM 397 C SER A 29 -17.080 1.011 0.871 1.00 0.00 C ATOM 398 O SER A 29 -16.002 1.578 0.941 1.00 0.00 O ATOM 399 CB SER A 29 -18.156 0.340 3.000 1.00 0.00 C ATOM 400 OG SER A 29 -17.324 1.236 3.728 1.00 0.00 O ATOM 0 H SER A 29 -15.331 -0.175 2.138 1.00 0.00 H new ATOM 0 HA SER A 29 -18.026 -0.869 1.235 1.00 0.00 H new ATOM 0 HB2 SER A 29 -19.078 0.840 2.703 1.00 0.00 H new ATOM 0 HB3 SER A 29 -18.440 -0.504 3.628 1.00 0.00 H new ATOM 0 HG SER A 29 -17.511 2.156 3.448 1.00 0.00 H new ATOM 406 N VAL A 30 -18.001 1.368 0.028 1.00 0.00 N ATOM 407 CA VAL A 30 -17.794 2.484 -0.883 1.00 0.00 C ATOM 408 C VAL A 30 -18.247 3.748 -0.176 1.00 0.00 C ATOM 409 O VAL A 30 -19.431 4.048 -0.102 1.00 0.00 O ATOM 410 CB VAL A 30 -18.587 2.199 -2.143 1.00 0.00 C ATOM 411 CG1 VAL A 30 -18.656 3.445 -3.038 1.00 0.00 C ATOM 412 CG2 VAL A 30 -17.881 1.046 -2.885 1.00 0.00 C ATOM 0 H VAL A 30 -18.909 0.911 -0.058 1.00 0.00 H new ATOM 0 HA VAL A 30 -16.750 2.616 -1.165 1.00 0.00 H new ATOM 0 HB VAL A 30 -19.611 1.924 -1.889 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -19.230 3.217 -3.936 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -19.140 4.257 -2.495 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -17.647 3.747 -3.319 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -18.427 0.814 -3.800 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -16.863 1.344 -3.135 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -17.854 0.164 -2.245 1.00 0.00 H new ATOM 422 N TRP A 31 -17.299 4.471 0.365 1.00 0.00 N ATOM 423 CA TRP A 31 -17.604 5.712 1.107 1.00 0.00 C ATOM 424 C TRP A 31 -18.091 6.780 0.153 1.00 0.00 C ATOM 425 O TRP A 31 -18.814 7.686 0.548 1.00 0.00 O ATOM 426 CB TRP A 31 -16.331 6.165 1.833 1.00 0.00 C ATOM 427 CG TRP A 31 -16.231 5.469 3.175 1.00 0.00 C ATOM 428 CD1 TRP A 31 -17.050 4.468 3.610 1.00 0.00 C ATOM 429 CD2 TRP A 31 -15.280 5.697 4.250 1.00 0.00 C ATOM 430 NE1 TRP A 31 -16.672 4.094 4.858 1.00 0.00 N ATOM 431 CE2 TRP A 31 -15.589 4.818 5.309 1.00 0.00 C ATOM 432 CE3 TRP A 31 -14.192 6.575 4.414 1.00 0.00 C ATOM 433 CZ2 TRP A 31 -14.855 4.810 6.485 1.00 0.00 C ATOM 434 CZ3 TRP A 31 -13.455 6.568 5.602 1.00 0.00 C ATOM 435 CH2 TRP A 31 -13.787 5.690 6.634 1.00 0.00 C ATOM 0 H TRP A 31 -16.307 4.240 0.317 1.00 0.00 H new ATOM 0 HA TRP A 31 -18.394 5.533 1.836 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -15.454 5.935 1.227 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -16.346 7.246 1.974 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -17.869 4.041 3.050 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -17.135 3.363 5.399 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -13.926 7.256 3.619 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -15.110 4.125 7.280 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -12.623 7.247 5.722 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -13.215 5.693 7.550 1.00 0.00 H new ATOM 446 N ALA A 32 -17.727 6.673 -1.117 1.00 0.00 N ATOM 447 CA ALA A 32 -18.199 7.683 -2.127 1.00 0.00 C ATOM 448 C ALA A 32 -17.626 7.379 -3.515 1.00 0.00 C ATOM 449 O ALA A 32 -16.639 7.972 -3.938 1.00 0.00 O ATOM 450 CB ALA A 32 -17.770 9.097 -1.682 1.00 0.00 C ATOM 0 H ALA A 32 -17.129 5.935 -1.490 1.00 0.00 H new ATOM 0 HA ALA A 32 -19.286 7.631 -2.188 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -18.112 9.828 -2.414 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -18.211 9.322 -0.711 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -16.684 9.141 -1.606 1.00 0.00 H new ATOM 456 N ALA A 33 -18.267 6.481 -4.246 1.00 0.00 N ATOM 457 CA ALA A 33 -17.803 6.157 -5.617 1.00 0.00 C ATOM 458 C ALA A 33 -18.916 6.470 -6.589 1.00 0.00 C ATOM 459 O ALA A 33 -20.050 6.053 -6.396 1.00 0.00 O ATOM 460 CB ALA A 33 -17.444 4.678 -5.740 1.00 0.00 C ATOM 0 H ALA A 33 -19.092 5.966 -3.938 1.00 0.00 H new ATOM 0 HA ALA A 33 -16.914 6.749 -5.835 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -17.107 4.469 -6.755 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -16.647 4.437 -5.036 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -18.321 4.071 -5.516 1.00 0.00 H new ATOM 466 N VAL A 34 -18.600 7.194 -7.651 1.00 0.00 N ATOM 467 CA VAL A 34 -19.644 7.548 -8.695 1.00 0.00 C ATOM 468 C VAL A 34 -20.395 6.234 -9.093 1.00 0.00 C ATOM 469 O VAL A 34 -19.794 5.360 -9.701 1.00 0.00 O ATOM 470 CB VAL A 34 -18.947 8.164 -9.933 1.00 0.00 C ATOM 471 CG1 VAL A 34 -19.993 8.766 -10.878 1.00 0.00 C ATOM 472 CG2 VAL A 34 -17.988 9.275 -9.483 1.00 0.00 C ATOM 0 H VAL A 34 -17.666 7.556 -7.842 1.00 0.00 H new ATOM 0 HA VAL A 34 -20.353 8.276 -8.300 1.00 0.00 H new ATOM 0 HB VAL A 34 -18.394 7.381 -10.452 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -19.494 9.197 -11.746 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -20.680 7.985 -11.205 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -20.550 9.544 -10.356 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -17.498 9.708 -10.355 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -18.549 10.050 -8.960 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -17.236 8.857 -8.814 1.00 0.00 H new ATOM 482 N PRO A 35 -21.684 6.103 -8.688 1.00 0.00 N ATOM 483 CA PRO A 35 -22.464 4.881 -8.957 1.00 0.00 C ATOM 484 C PRO A 35 -22.812 4.741 -10.436 1.00 0.00 C ATOM 485 O PRO A 35 -23.010 5.724 -11.138 1.00 0.00 O ATOM 486 CB PRO A 35 -23.722 5.037 -8.094 1.00 0.00 C ATOM 487 CG PRO A 35 -23.865 6.555 -7.803 1.00 0.00 C ATOM 488 CD PRO A 35 -22.448 7.153 -7.963 1.00 0.00 C ATOM 0 HA PRO A 35 -21.904 3.977 -8.716 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -24.601 4.657 -8.615 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -23.631 4.470 -7.167 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -24.566 7.021 -8.495 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -24.250 6.725 -6.797 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -22.472 8.087 -8.525 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -21.999 7.375 -6.995 1.00 0.00 H new ATOM 496 N GLY A 36 -22.879 3.499 -10.910 1.00 0.00 N ATOM 497 CA GLY A 36 -23.204 3.231 -12.346 1.00 0.00 C ATOM 498 C GLY A 36 -21.933 2.809 -13.093 1.00 0.00 C ATOM 499 O GLY A 36 -22.004 2.153 -14.126 1.00 0.00 O ATOM 0 H GLY A 36 -22.719 2.663 -10.348 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -23.957 2.447 -12.418 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -23.628 4.124 -12.806 1.00 0.00 H new ATOM 503 N LYS A 37 -20.765 3.203 -12.586 1.00 0.00 N ATOM 504 CA LYS A 37 -19.475 2.855 -13.269 1.00 0.00 C ATOM 505 C LYS A 37 -19.016 1.401 -12.934 1.00 0.00 C ATOM 506 O LYS A 37 -19.462 0.463 -13.582 1.00 0.00 O ATOM 507 CB LYS A 37 -18.412 3.876 -12.858 1.00 0.00 C ATOM 508 CG LYS A 37 -18.923 5.302 -13.146 1.00 0.00 C ATOM 509 CD LYS A 37 -19.245 5.462 -14.643 1.00 0.00 C ATOM 510 CE LYS A 37 -19.712 6.896 -14.916 1.00 0.00 C ATOM 511 NZ LYS A 37 -20.692 6.894 -16.040 1.00 0.00 N ATOM 0 H LYS A 37 -20.663 3.749 -11.730 1.00 0.00 H new ATOM 0 HA LYS A 37 -19.623 2.892 -14.348 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -18.182 3.769 -11.798 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -17.487 3.693 -13.405 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.814 5.503 -12.552 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -18.170 6.032 -12.849 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -18.363 5.236 -15.242 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -20.020 4.754 -14.937 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -20.170 7.317 -14.021 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -18.858 7.527 -15.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -21.009 7.867 -16.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -20.240 6.508 -16.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -21.511 6.305 -15.786 1.00 0.00 H new ATOM 525 N THR A 38 -18.101 1.202 -11.957 1.00 0.00 N ATOM 526 CA THR A 38 -17.604 -0.199 -11.648 1.00 0.00 C ATOM 527 C THR A 38 -16.937 -0.266 -10.248 1.00 0.00 C ATOM 528 O THR A 38 -17.105 -1.239 -9.526 1.00 0.00 O ATOM 529 CB THR A 38 -16.598 -0.591 -12.782 1.00 0.00 C ATOM 530 OG1 THR A 38 -17.311 -1.234 -13.824 1.00 0.00 O ATOM 531 CG2 THR A 38 -15.446 -1.521 -12.295 1.00 0.00 C ATOM 0 H THR A 38 -17.696 1.941 -11.382 1.00 0.00 H new ATOM 0 HA THR A 38 -18.436 -0.902 -11.619 1.00 0.00 H new ATOM 0 HB THR A 38 -16.130 0.330 -13.129 1.00 0.00 H new ATOM 0 HG1 THR A 38 -18.177 -0.792 -13.949 1.00 0.00 H new ATOM 0 HG21 THR A 38 -14.787 -1.753 -13.132 1.00 0.00 H new ATOM 0 HG22 THR A 38 -14.877 -1.017 -11.514 1.00 0.00 H new ATOM 0 HG23 THR A 38 -15.867 -2.445 -11.898 1.00 0.00 H new ATOM 539 N PHE A 39 -16.159 0.736 -9.901 1.00 0.00 N ATOM 540 CA PHE A 39 -15.430 0.734 -8.579 1.00 0.00 C ATOM 541 C PHE A 39 -16.405 0.655 -7.416 1.00 0.00 C ATOM 542 O PHE A 39 -16.151 -0.007 -6.443 1.00 0.00 O ATOM 543 CB PHE A 39 -14.673 2.027 -8.417 1.00 0.00 C ATOM 544 CG PHE A 39 -13.476 2.147 -9.373 1.00 0.00 C ATOM 545 CD1 PHE A 39 -13.338 1.321 -10.508 1.00 0.00 C ATOM 546 CD2 PHE A 39 -12.507 3.120 -9.111 1.00 0.00 C ATOM 547 CE1 PHE A 39 -12.243 1.480 -11.350 1.00 0.00 C ATOM 548 CE2 PHE A 39 -11.417 3.270 -9.965 1.00 0.00 C ATOM 549 CZ PHE A 39 -11.289 2.449 -11.081 1.00 0.00 C ATOM 0 H PHE A 39 -15.994 1.561 -10.477 1.00 0.00 H new ATOM 0 HA PHE A 39 -14.765 -0.129 -8.576 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -15.352 2.863 -8.587 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -14.319 2.108 -7.389 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -14.081 0.567 -10.722 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -12.604 3.757 -8.244 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.135 0.846 -12.217 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.671 4.024 -9.761 1.00 0.00 H new ATOM 0 HZ PHE A 39 -10.442 2.567 -11.741 1.00 0.00 H new ATOM 559 N VAL A 40 -17.498 1.374 -7.516 1.00 0.00 N ATOM 560 CA VAL A 40 -18.531 1.420 -6.423 1.00 0.00 C ATOM 561 C VAL A 40 -18.983 -0.004 -6.077 1.00 0.00 C ATOM 562 O VAL A 40 -19.447 -0.259 -4.973 1.00 0.00 O ATOM 563 CB VAL A 40 -19.728 2.289 -6.879 1.00 0.00 C ATOM 564 CG1 VAL A 40 -20.116 1.905 -8.295 1.00 0.00 C ATOM 565 CG2 VAL A 40 -20.925 2.090 -5.927 1.00 0.00 C ATOM 0 H VAL A 40 -17.725 1.946 -8.329 1.00 0.00 H new ATOM 0 HA VAL A 40 -18.101 1.868 -5.527 1.00 0.00 H new ATOM 0 HB VAL A 40 -19.440 3.340 -6.855 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -20.959 2.515 -8.619 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -19.270 2.071 -8.962 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -20.398 0.853 -8.322 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -21.760 2.707 -6.259 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -21.224 1.042 -5.932 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -20.638 2.381 -4.916 1.00 0.00 H new ATOM 575 N ASN A 41 -18.827 -0.933 -6.998 1.00 0.00 N ATOM 576 CA ASN A 41 -19.208 -2.331 -6.726 1.00 0.00 C ATOM 577 C ASN A 41 -17.988 -3.060 -6.128 1.00 0.00 C ATOM 578 O ASN A 41 -17.818 -4.265 -6.308 1.00 0.00 O ATOM 579 CB ASN A 41 -19.639 -2.989 -8.024 1.00 0.00 C ATOM 580 CG ASN A 41 -21.117 -2.682 -8.292 1.00 0.00 C ATOM 581 OD1 ASN A 41 -21.436 -1.859 -9.125 1.00 0.00 O ATOM 582 ND2 ASN A 41 -22.037 -3.320 -7.617 1.00 0.00 N ATOM 0 H ASN A 41 -18.447 -0.765 -7.930 1.00 0.00 H new ATOM 0 HA ASN A 41 -20.037 -2.376 -6.020 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -19.026 -2.625 -8.849 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -19.486 -4.067 -7.965 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -23.023 -3.126 -7.790 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -21.769 -4.012 -6.917 1.00 0.00 H new ATOM 589 N ILE A 42 -17.118 -2.321 -5.412 1.00 0.00 N ATOM 590 CA ILE A 42 -15.920 -2.927 -4.815 1.00 0.00 C ATOM 591 C ILE A 42 -16.333 -3.885 -3.653 1.00 0.00 C ATOM 592 O ILE A 42 -17.484 -3.966 -3.257 1.00 0.00 O ATOM 593 CB ILE A 42 -14.946 -1.759 -4.376 1.00 0.00 C ATOM 594 CG1 ILE A 42 -14.010 -1.460 -5.564 1.00 0.00 C ATOM 595 CG2 ILE A 42 -14.095 -2.115 -3.129 1.00 0.00 C ATOM 596 CD1 ILE A 42 -13.542 0.001 -5.526 1.00 0.00 C ATOM 0 H ILE A 42 -17.222 -1.322 -5.237 1.00 0.00 H new ATOM 0 HA ILE A 42 -15.381 -3.550 -5.529 1.00 0.00 H new ATOM 0 HB ILE A 42 -15.550 -0.894 -4.103 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -13.147 -2.125 -5.531 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -14.529 -1.657 -6.502 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -13.448 -1.274 -2.878 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -14.754 -2.329 -2.288 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -13.484 -2.992 -3.344 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -12.882 0.194 -6.372 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -14.407 0.662 -5.582 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -13.004 0.187 -4.596 1.00 0.00 H new ATOM 608 N THR A 43 -15.371 -4.617 -3.177 1.00 0.00 N ATOM 609 CA THR A 43 -15.552 -5.645 -2.094 1.00 0.00 C ATOM 610 C THR A 43 -14.148 -5.883 -1.452 1.00 0.00 C ATOM 611 O THR A 43 -13.193 -5.294 -1.912 1.00 0.00 O ATOM 612 CB THR A 43 -16.035 -6.928 -2.798 1.00 0.00 C ATOM 613 OG1 THR A 43 -15.134 -7.256 -3.836 1.00 0.00 O ATOM 614 CG2 THR A 43 -17.420 -6.695 -3.394 1.00 0.00 C ATOM 0 H THR A 43 -14.409 -4.546 -3.508 1.00 0.00 H new ATOM 0 HA THR A 43 -16.262 -5.342 -1.324 1.00 0.00 H new ATOM 0 HB THR A 43 -16.082 -7.742 -2.075 1.00 0.00 H new ATOM 0 HG1 THR A 43 -15.436 -8.072 -4.286 1.00 0.00 H new ATOM 0 HG21 THR A 43 -17.760 -7.604 -3.891 1.00 0.00 H new ATOM 0 HG22 THR A 43 -18.119 -6.433 -2.599 1.00 0.00 H new ATOM 0 HG23 THR A 43 -17.372 -5.881 -4.118 1.00 0.00 H new ATOM 622 N PRO A 44 -14.027 -6.769 -0.427 1.00 0.00 N ATOM 623 CA PRO A 44 -12.707 -7.058 0.191 1.00 0.00 C ATOM 624 C PRO A 44 -11.830 -7.935 -0.716 1.00 0.00 C ATOM 625 O PRO A 44 -10.710 -8.280 -0.363 1.00 0.00 O ATOM 626 CB PRO A 44 -13.040 -7.762 1.476 1.00 0.00 C ATOM 627 CG PRO A 44 -14.476 -8.332 1.319 1.00 0.00 C ATOM 628 CD PRO A 44 -15.145 -7.525 0.181 1.00 0.00 C ATOM 0 HA PRO A 44 -12.127 -6.149 0.353 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -12.327 -8.562 1.674 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -12.988 -7.073 2.319 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -14.448 -9.394 1.077 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -15.037 -8.232 2.248 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -15.625 -8.181 -0.545 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.916 -6.857 0.565 1.00 0.00 H new ATOM 636 N ALA A 45 -12.322 -8.253 -1.880 1.00 0.00 N ATOM 637 CA ALA A 45 -11.548 -9.060 -2.864 1.00 0.00 C ATOM 638 C ALA A 45 -10.738 -8.088 -3.685 1.00 0.00 C ATOM 639 O ALA A 45 -9.500 -8.060 -3.637 1.00 0.00 O ATOM 640 CB ALA A 45 -12.530 -9.804 -3.765 1.00 0.00 C ATOM 0 H ALA A 45 -13.252 -7.980 -2.198 1.00 0.00 H new ATOM 0 HA ALA A 45 -10.899 -9.785 -2.372 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -11.978 -10.400 -4.492 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -13.155 -10.459 -3.159 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -13.159 -9.085 -4.289 1.00 0.00 H new ATOM 646 N GLU A 46 -11.441 -7.258 -4.406 1.00 0.00 N ATOM 647 CA GLU A 46 -10.771 -6.192 -5.244 1.00 0.00 C ATOM 648 C GLU A 46 -9.927 -5.297 -4.327 1.00 0.00 C ATOM 649 O GLU A 46 -8.858 -4.841 -4.702 1.00 0.00 O ATOM 650 CB GLU A 46 -11.808 -5.330 -6.045 1.00 0.00 C ATOM 651 CG GLU A 46 -13.148 -5.229 -5.344 1.00 0.00 C ATOM 652 CD GLU A 46 -14.173 -6.101 -6.074 1.00 0.00 C ATOM 653 OE1 GLU A 46 -13.892 -7.273 -6.270 1.00 0.00 O ATOM 654 OE2 GLU A 46 -15.219 -5.583 -6.428 1.00 0.00 O ATOM 0 H GLU A 46 -12.460 -7.264 -4.458 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.135 -6.684 -5.980 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -11.404 -4.329 -6.194 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -11.951 -5.767 -7.033 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -13.053 -5.551 -4.307 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -13.484 -4.192 -5.326 1.00 0.00 H new ATOM 661 N VAL A 47 -10.389 -5.100 -3.107 1.00 0.00 N ATOM 662 CA VAL A 47 -9.642 -4.295 -2.098 1.00 0.00 C ATOM 663 C VAL A 47 -8.612 -5.169 -1.358 1.00 0.00 C ATOM 664 O VAL A 47 -7.636 -4.654 -0.823 1.00 0.00 O ATOM 665 CB VAL A 47 -10.675 -3.594 -1.169 1.00 0.00 C ATOM 666 CG1 VAL A 47 -10.202 -3.468 0.219 1.00 0.00 C ATOM 667 CG2 VAL A 47 -10.837 -2.153 -1.622 1.00 0.00 C ATOM 0 H VAL A 47 -11.275 -5.476 -2.769 1.00 0.00 H new ATOM 0 HA VAL A 47 -9.051 -3.513 -2.575 1.00 0.00 H new ATOM 0 HB VAL A 47 -11.582 -4.197 -1.218 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -10.964 -2.972 0.820 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -10.006 -4.459 0.628 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -9.285 -2.880 0.239 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -11.559 -1.649 -0.980 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -9.876 -1.642 -1.560 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -11.192 -2.133 -2.652 1.00 0.00 H new ATOM 677 N GLY A 48 -8.804 -6.470 -1.350 1.00 0.00 N ATOM 678 CA GLY A 48 -7.824 -7.380 -0.677 1.00 0.00 C ATOM 679 C GLY A 48 -6.487 -7.311 -1.404 1.00 0.00 C ATOM 680 O GLY A 48 -5.443 -7.545 -0.818 1.00 0.00 O ATOM 0 H GLY A 48 -9.600 -6.939 -1.782 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -7.699 -7.090 0.366 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -8.200 -8.403 -0.680 1.00 0.00 H new ATOM 684 N VAL A 49 -6.524 -6.996 -2.679 1.00 0.00 N ATOM 685 CA VAL A 49 -5.261 -6.896 -3.497 1.00 0.00 C ATOM 686 C VAL A 49 -4.816 -5.437 -3.587 1.00 0.00 C ATOM 687 O VAL A 49 -3.629 -5.133 -3.523 1.00 0.00 O ATOM 688 CB VAL A 49 -5.491 -7.478 -4.902 1.00 0.00 C ATOM 689 CG1 VAL A 49 -6.531 -6.642 -5.667 1.00 0.00 C ATOM 690 CG2 VAL A 49 -4.160 -7.483 -5.671 1.00 0.00 C ATOM 0 H VAL A 49 -7.381 -6.801 -3.196 1.00 0.00 H new ATOM 0 HA VAL A 49 -4.474 -7.473 -3.011 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.867 -8.497 -4.809 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.682 -7.068 -6.659 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -7.475 -6.648 -5.122 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -6.174 -5.616 -5.763 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.317 -7.895 -6.668 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.784 -6.463 -5.755 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.433 -8.095 -5.136 1.00 0.00 H new ATOM 700 N LEU A 50 -5.767 -4.538 -3.672 1.00 0.00 N ATOM 701 CA LEU A 50 -5.468 -3.085 -3.699 1.00 0.00 C ATOM 702 C LEU A 50 -4.859 -2.653 -2.381 1.00 0.00 C ATOM 703 O LEU A 50 -4.366 -1.536 -2.261 1.00 0.00 O ATOM 704 CB LEU A 50 -6.796 -2.326 -3.836 1.00 0.00 C ATOM 705 CG LEU A 50 -7.188 -2.008 -5.267 1.00 0.00 C ATOM 706 CD1 LEU A 50 -8.720 -1.817 -5.328 1.00 0.00 C ATOM 707 CD2 LEU A 50 -6.532 -0.689 -5.665 1.00 0.00 C ATOM 0 H LEU A 50 -6.760 -4.764 -3.725 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.784 -2.879 -4.522 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -7.588 -2.918 -3.377 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -6.728 -1.394 -3.274 1.00 0.00 H new ATOM 0 HG LEU A 50 -6.874 -2.813 -5.932 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.018 -1.588 -6.351 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.214 -2.733 -5.003 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.011 -0.996 -4.673 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -6.802 -0.443 -6.692 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.875 0.103 -5.000 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -5.449 -0.783 -5.588 1.00 0.00 H new ATOM 719 N VAL A 51 -5.024 -3.467 -1.351 1.00 0.00 N ATOM 720 CA VAL A 51 -4.601 -3.032 0.013 1.00 0.00 C ATOM 721 C VAL A 51 -4.062 -4.224 0.858 1.00 0.00 C ATOM 722 O VAL A 51 -3.640 -4.025 1.991 1.00 0.00 O ATOM 723 CB VAL A 51 -5.908 -2.359 0.688 1.00 0.00 C ATOM 724 CG1 VAL A 51 -6.830 -1.727 -0.402 1.00 0.00 C ATOM 725 CG2 VAL A 51 -6.756 -3.394 1.464 1.00 0.00 C ATOM 0 H VAL A 51 -5.430 -4.401 -1.404 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.775 -2.322 -0.038 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.538 -1.598 1.375 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -7.703 -1.280 0.074 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -6.279 -0.958 -0.944 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -7.153 -2.501 -1.099 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.623 -2.899 1.901 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -7.090 -4.176 0.782 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.153 -3.837 2.257 1.00 0.00 H new ATOM 735 N GLY A 52 -4.082 -5.446 0.324 1.00 0.00 N ATOM 736 CA GLY A 52 -3.577 -6.625 1.098 1.00 0.00 C ATOM 737 C GLY A 52 -2.109 -6.416 1.493 1.00 0.00 C ATOM 738 O GLY A 52 -1.601 -5.306 1.510 1.00 0.00 O ATOM 0 H GLY A 52 -4.427 -5.662 -0.611 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -4.184 -6.768 1.992 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -3.674 -7.530 0.499 1.00 0.00 H new ATOM 742 N LYS A 53 -1.444 -7.499 1.819 1.00 0.00 N ATOM 743 CA LYS A 53 -0.008 -7.452 2.241 1.00 0.00 C ATOM 744 C LYS A 53 0.991 -7.630 1.151 1.00 0.00 C ATOM 745 O LYS A 53 1.811 -6.759 0.946 1.00 0.00 O ATOM 746 CB LYS A 53 0.284 -8.505 3.320 1.00 0.00 C ATOM 747 CG LYS A 53 0.147 -7.883 4.701 1.00 0.00 C ATOM 748 CD LYS A 53 1.575 -7.459 5.149 1.00 0.00 C ATOM 749 CE LYS A 53 1.553 -6.070 5.787 1.00 0.00 C ATOM 750 NZ LYS A 53 2.947 -5.696 6.179 1.00 0.00 N ATOM 0 H LYS A 53 -1.847 -8.436 1.810 1.00 0.00 H new ATOM 0 HA LYS A 53 0.111 -6.436 2.619 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -0.406 -9.343 3.219 1.00 0.00 H new ATOM 0 HB3 LYS A 53 1.290 -8.903 3.189 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -0.520 -7.022 4.672 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -0.283 -8.596 5.405 1.00 0.00 H new ATOM 0 HD2 LYS A 53 1.968 -8.185 5.861 1.00 0.00 H new ATOM 0 HD3 LYS A 53 2.246 -7.459 4.290 1.00 0.00 H new ATOM 0 HE2 LYS A 53 1.149 -5.339 5.086 1.00 0.00 H new ATOM 0 HE3 LYS A 53 0.902 -6.067 6.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.944 -4.752 6.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 3.314 -6.390 6.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 3.554 -5.686 5.335 1.00 0.00 H new ATOM 764 N ASP A 54 0.987 -8.784 0.511 1.00 0.00 N ATOM 765 CA ASP A 54 2.001 -9.140 -0.551 1.00 0.00 C ATOM 766 C ASP A 54 2.570 -7.876 -1.231 1.00 0.00 C ATOM 767 O ASP A 54 2.014 -7.331 -2.158 1.00 0.00 O ATOM 768 CB ASP A 54 1.349 -10.064 -1.529 1.00 0.00 C ATOM 769 CG ASP A 54 2.404 -11.007 -2.125 1.00 0.00 C ATOM 770 OD1 ASP A 54 3.422 -10.519 -2.582 1.00 0.00 O ATOM 771 OD2 ASP A 54 2.174 -12.207 -2.102 1.00 0.00 O ATOM 0 H ASP A 54 0.301 -9.518 0.686 1.00 0.00 H new ATOM 0 HA ASP A 54 2.855 -9.644 -0.098 1.00 0.00 H new ATOM 0 HB2 ASP A 54 0.568 -10.641 -1.035 1.00 0.00 H new ATOM 0 HB3 ASP A 54 0.869 -9.491 -2.322 1.00 0.00 H new ATOM 776 N ARG A 55 3.667 -7.399 -0.676 1.00 0.00 N ATOM 777 CA ARG A 55 4.339 -6.140 -1.121 1.00 0.00 C ATOM 778 C ARG A 55 5.049 -6.282 -2.478 1.00 0.00 C ATOM 779 O ARG A 55 5.923 -5.472 -2.797 1.00 0.00 O ATOM 780 CB ARG A 55 5.382 -5.735 -0.054 1.00 0.00 C ATOM 781 CG ARG A 55 4.773 -5.844 1.358 1.00 0.00 C ATOM 782 CD ARG A 55 5.601 -5.013 2.336 1.00 0.00 C ATOM 783 NE ARG A 55 5.047 -3.633 2.407 1.00 0.00 N ATOM 784 CZ ARG A 55 5.699 -2.699 3.043 1.00 0.00 C ATOM 785 NH1 ARG A 55 6.717 -2.113 2.476 1.00 0.00 N ATOM 786 NH2 ARG A 55 5.331 -2.350 4.247 1.00 0.00 N ATOM 0 H ARG A 55 4.139 -7.858 0.103 1.00 0.00 H new ATOM 0 HA ARG A 55 3.565 -5.382 -1.240 1.00 0.00 H new ATOM 0 HB2 ARG A 55 6.259 -6.378 -0.130 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.719 -4.714 -0.234 1.00 0.00 H new ATOM 0 HG2 ARG A 55 3.741 -5.493 1.349 1.00 0.00 H new ATOM 0 HG3 ARG A 55 4.752 -6.886 1.677 1.00 0.00 H new ATOM 0 HD2 ARG A 55 5.587 -5.473 3.324 1.00 0.00 H new ATOM 0 HD3 ARG A 55 6.642 -4.982 2.014 1.00 0.00 H new ATOM 0 HE ARG A 55 4.157 -3.418 1.958 1.00 0.00 H new ATOM 0 HH11 ARG A 55 7.003 -2.385 1.536 1.00 0.00 H new ATOM 0 HH12 ARG A 55 7.227 -1.383 2.973 1.00 0.00 H new ATOM 0 HH21 ARG A 55 4.534 -2.808 4.690 1.00 0.00 H new ATOM 0 HH22 ARG A 55 5.841 -1.620 4.744 1.00 0.00 H new ATOM 800 N SER A 56 4.710 -7.283 -3.276 1.00 0.00 N ATOM 801 CA SER A 56 5.412 -7.424 -4.632 1.00 0.00 C ATOM 802 C SER A 56 4.617 -8.254 -5.664 1.00 0.00 C ATOM 803 O SER A 56 4.892 -8.174 -6.855 1.00 0.00 O ATOM 804 CB SER A 56 6.773 -8.070 -4.421 1.00 0.00 C ATOM 805 OG SER A 56 7.494 -8.061 -5.648 1.00 0.00 O ATOM 0 H SER A 56 4.005 -7.990 -3.068 1.00 0.00 H new ATOM 0 HA SER A 56 5.502 -6.418 -5.042 1.00 0.00 H new ATOM 0 HB2 SER A 56 7.330 -7.530 -3.655 1.00 0.00 H new ATOM 0 HB3 SER A 56 6.651 -9.093 -4.065 1.00 0.00 H new ATOM 0 HG SER A 56 6.864 -8.016 -6.397 1.00 0.00 H new ATOM 811 N SER A 57 3.686 -9.060 -5.228 1.00 0.00 N ATOM 812 CA SER A 57 2.908 -9.940 -6.192 1.00 0.00 C ATOM 813 C SER A 57 2.006 -9.131 -7.163 1.00 0.00 C ATOM 814 O SER A 57 2.394 -8.861 -8.291 1.00 0.00 O ATOM 815 CB SER A 57 2.068 -10.989 -5.403 1.00 0.00 C ATOM 816 OG SER A 57 1.223 -10.358 -4.443 1.00 0.00 O ATOM 0 H SER A 57 3.420 -9.157 -4.248 1.00 0.00 H new ATOM 0 HA SER A 57 3.641 -10.455 -6.813 1.00 0.00 H new ATOM 0 HB2 SER A 57 1.462 -11.570 -6.098 1.00 0.00 H new ATOM 0 HB3 SER A 57 2.735 -11.689 -4.900 1.00 0.00 H new ATOM 0 HG SER A 57 0.595 -11.016 -4.077 1.00 0.00 H new ATOM 822 N PHE A 58 0.800 -8.830 -6.754 1.00 0.00 N ATOM 823 CA PHE A 58 -0.208 -8.112 -7.639 1.00 0.00 C ATOM 824 C PHE A 58 0.364 -7.027 -8.557 1.00 0.00 C ATOM 825 O PHE A 58 -0.282 -6.688 -9.528 1.00 0.00 O ATOM 826 CB PHE A 58 -1.377 -7.546 -6.834 1.00 0.00 C ATOM 827 CG PHE A 58 -0.924 -6.830 -5.600 1.00 0.00 C ATOM 828 CD1 PHE A 58 -0.794 -7.528 -4.401 1.00 0.00 C ATOM 829 CD2 PHE A 58 -0.677 -5.453 -5.640 1.00 0.00 C ATOM 830 CE1 PHE A 58 -0.407 -6.856 -3.245 1.00 0.00 C ATOM 831 CE2 PHE A 58 -0.295 -4.780 -4.479 1.00 0.00 C ATOM 832 CZ PHE A 58 -0.159 -5.480 -3.284 1.00 0.00 C ATOM 0 H PHE A 58 0.450 -9.052 -5.822 1.00 0.00 H new ATOM 0 HA PHE A 58 -0.561 -8.902 -8.302 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -1.948 -6.860 -7.460 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -2.049 -8.357 -6.554 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -0.993 -8.589 -4.369 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -0.782 -4.912 -6.569 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -0.298 -7.398 -2.317 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -0.105 -3.717 -4.508 1.00 0.00 H new ATOM 0 HZ PHE A 58 0.138 -4.960 -2.385 1.00 0.00 H new ATOM 842 N TYR A 59 1.532 -6.454 -8.291 1.00 0.00 N ATOM 843 CA TYR A 59 2.061 -5.371 -9.222 1.00 0.00 C ATOM 844 C TYR A 59 2.290 -5.876 -10.645 1.00 0.00 C ATOM 845 O TYR A 59 2.683 -5.104 -11.513 1.00 0.00 O ATOM 846 CB TYR A 59 3.354 -4.746 -8.700 1.00 0.00 C ATOM 847 CG TYR A 59 3.194 -4.301 -7.283 1.00 0.00 C ATOM 848 CD1 TYR A 59 2.120 -3.491 -6.934 1.00 0.00 C ATOM 849 CD2 TYR A 59 4.131 -4.676 -6.326 1.00 0.00 C ATOM 850 CE1 TYR A 59 1.976 -3.051 -5.621 1.00 0.00 C ATOM 851 CE2 TYR A 59 3.989 -4.241 -5.013 1.00 0.00 C ATOM 852 CZ TYR A 59 2.911 -3.426 -4.656 1.00 0.00 C ATOM 853 OH TYR A 59 2.771 -2.993 -3.352 1.00 0.00 O ATOM 0 H TYR A 59 2.128 -6.679 -7.495 1.00 0.00 H new ATOM 0 HA TYR A 59 1.281 -4.610 -9.247 1.00 0.00 H new ATOM 0 HB2 TYR A 59 4.167 -5.469 -8.769 1.00 0.00 H new ATOM 0 HB3 TYR A 59 3.630 -3.896 -9.324 1.00 0.00 H new ATOM 0 HD1 TYR A 59 1.396 -3.203 -7.682 1.00 0.00 H new ATOM 0 HD2 TYR A 59 4.966 -5.303 -6.602 1.00 0.00 H new ATOM 0 HE1 TYR A 59 1.142 -2.421 -5.350 1.00 0.00 H new ATOM 0 HE2 TYR A 59 4.713 -4.534 -4.267 1.00 0.00 H new ATOM 0 HH TYR A 59 3.172 -2.104 -3.258 1.00 0.00 H new ATOM 863 N VAL A 60 2.083 -7.142 -10.895 1.00 0.00 N ATOM 864 CA VAL A 60 2.315 -7.703 -12.247 1.00 0.00 C ATOM 865 C VAL A 60 1.035 -8.315 -12.822 1.00 0.00 C ATOM 866 O VAL A 60 0.842 -8.296 -14.033 1.00 0.00 O ATOM 867 CB VAL A 60 3.403 -8.771 -12.175 1.00 0.00 C ATOM 868 CG1 VAL A 60 4.756 -8.102 -12.362 1.00 0.00 C ATOM 869 CG2 VAL A 60 3.385 -9.502 -10.814 1.00 0.00 C ATOM 0 H VAL A 60 1.757 -7.818 -10.204 1.00 0.00 H new ATOM 0 HA VAL A 60 2.630 -6.892 -12.904 1.00 0.00 H new ATOM 0 HB VAL A 60 3.221 -9.506 -12.959 1.00 0.00 H new ATOM 0 HG11 VAL A 60 5.544 -8.854 -12.313 1.00 0.00 H new ATOM 0 HG12 VAL A 60 4.786 -7.608 -13.333 1.00 0.00 H new ATOM 0 HG13 VAL A 60 4.909 -7.364 -11.574 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.172 -10.256 -10.796 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.553 -8.783 -10.012 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.418 -9.984 -10.673 1.00 0.00 H new ATOM 879 N ASN A 61 0.155 -8.859 -11.981 1.00 0.00 N ATOM 880 CA ASN A 61 -1.094 -9.463 -12.499 1.00 0.00 C ATOM 881 C ASN A 61 -2.189 -8.386 -12.615 1.00 0.00 C ATOM 882 O ASN A 61 -3.146 -8.531 -13.364 1.00 0.00 O ATOM 883 CB ASN A 61 -1.526 -10.600 -11.576 1.00 0.00 C ATOM 884 CG ASN A 61 -1.558 -10.174 -10.127 1.00 0.00 C ATOM 885 OD1 ASN A 61 -0.823 -10.710 -9.320 1.00 0.00 O ATOM 886 ND2 ASN A 61 -2.384 -9.261 -9.749 1.00 0.00 N ATOM 0 H ASN A 61 0.268 -8.899 -10.968 1.00 0.00 H new ATOM 0 HA ASN A 61 -0.924 -9.873 -13.494 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -2.514 -10.951 -11.872 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -0.841 -11.440 -11.691 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -2.424 -8.984 -8.768 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -2.998 -8.815 -10.430 1.00 0.00 H new ATOM 893 N GLY A 62 -2.032 -7.305 -11.877 1.00 0.00 N ATOM 894 CA GLY A 62 -3.016 -6.169 -11.902 1.00 0.00 C ATOM 895 C GLY A 62 -4.061 -6.354 -10.796 1.00 0.00 C ATOM 896 O GLY A 62 -4.618 -7.431 -10.631 1.00 0.00 O ATOM 0 H GLY A 62 -1.245 -7.161 -11.245 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -2.494 -5.222 -11.765 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -3.507 -6.124 -12.874 1.00 0.00 H new ATOM 900 N LEU A 63 -4.351 -5.284 -10.045 1.00 0.00 N ATOM 901 CA LEU A 63 -5.368 -5.365 -8.955 1.00 0.00 C ATOM 902 C LEU A 63 -6.718 -5.627 -9.607 1.00 0.00 C ATOM 903 O LEU A 63 -6.784 -6.166 -10.706 1.00 0.00 O ATOM 904 CB LEU A 63 -5.435 -4.032 -8.139 1.00 0.00 C ATOM 905 CG LEU A 63 -4.052 -3.513 -7.767 1.00 0.00 C ATOM 906 CD1 LEU A 63 -4.185 -2.039 -7.339 1.00 0.00 C ATOM 907 CD2 LEU A 63 -3.497 -4.342 -6.610 1.00 0.00 C ATOM 0 H LEU A 63 -3.916 -4.368 -10.156 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.098 -6.163 -8.263 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.959 -3.276 -8.724 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -6.017 -4.193 -7.231 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.374 -3.592 -8.617 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.204 -1.649 -7.068 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -4.592 -1.456 -8.165 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.853 -1.968 -6.481 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.507 -3.974 -6.341 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.162 -4.258 -5.750 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.426 -5.387 -6.912 1.00 0.00 H new ATOM 919 N THR A 64 -7.790 -5.232 -8.952 1.00 0.00 N ATOM 920 CA THR A 64 -9.118 -5.429 -9.486 1.00 0.00 C ATOM 921 C THR A 64 -10.006 -4.494 -8.755 1.00 0.00 C ATOM 922 O THR A 64 -9.880 -4.346 -7.560 1.00 0.00 O ATOM 923 CB THR A 64 -9.581 -6.861 -9.224 1.00 0.00 C ATOM 924 OG1 THR A 64 -9.303 -7.208 -7.882 1.00 0.00 O ATOM 925 CG2 THR A 64 -8.846 -7.813 -10.140 1.00 0.00 C ATOM 0 H THR A 64 -7.765 -4.770 -8.043 1.00 0.00 H new ATOM 0 HA THR A 64 -9.136 -5.252 -10.561 1.00 0.00 H new ATOM 0 HB THR A 64 -10.653 -6.929 -9.411 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.601 -8.126 -7.713 1.00 0.00 H new ATOM 0 HG21 THR A 64 -9.180 -8.833 -9.949 1.00 0.00 H new ATOM 0 HG22 THR A 64 -9.053 -7.552 -11.178 1.00 0.00 H new ATOM 0 HG23 THR A 64 -7.774 -7.742 -9.955 1.00 0.00 H new ATOM 933 N LEU A 65 -10.871 -3.861 -9.445 1.00 0.00 N ATOM 934 CA LEU A 65 -11.815 -2.916 -8.803 1.00 0.00 C ATOM 935 C LEU A 65 -13.185 -3.038 -9.460 1.00 0.00 C ATOM 936 O LEU A 65 -13.416 -2.598 -10.571 1.00 0.00 O ATOM 937 CB LEU A 65 -11.285 -1.486 -8.826 1.00 0.00 C ATOM 938 CG LEU A 65 -10.371 -1.211 -10.031 1.00 0.00 C ATOM 939 CD1 LEU A 65 -11.161 -1.295 -11.317 1.00 0.00 C ATOM 940 CD2 LEU A 65 -9.773 0.189 -9.887 1.00 0.00 C ATOM 0 H LEU A 65 -10.978 -3.951 -10.455 1.00 0.00 H new ATOM 0 HA LEU A 65 -11.918 -3.179 -7.750 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -12.125 -0.792 -8.847 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -10.734 -1.292 -7.906 1.00 0.00 H new ATOM 0 HG LEU A 65 -9.576 -1.956 -10.061 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -10.502 -1.098 -12.162 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -11.590 -2.292 -11.416 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -11.961 -0.555 -11.301 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -9.122 0.396 -10.737 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -10.575 0.926 -9.857 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -9.194 0.244 -8.965 1.00 0.00 H new ATOM 952 N GLY A 66 -14.083 -3.696 -8.765 1.00 0.00 N ATOM 953 CA GLY A 66 -15.452 -3.930 -9.288 1.00 0.00 C ATOM 954 C GLY A 66 -15.382 -5.046 -10.321 1.00 0.00 C ATOM 955 O GLY A 66 -16.166 -5.086 -11.262 1.00 0.00 O ATOM 0 H GLY A 66 -13.913 -4.086 -7.838 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -16.127 -4.204 -8.477 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -15.848 -3.020 -9.738 1.00 0.00 H new ATOM 959 N GLY A 67 -14.422 -5.957 -10.152 1.00 0.00 N ATOM 960 CA GLY A 67 -14.257 -7.082 -11.108 1.00 0.00 C ATOM 961 C GLY A 67 -13.455 -6.619 -12.337 1.00 0.00 C ATOM 962 O GLY A 67 -13.353 -7.354 -13.313 1.00 0.00 O ATOM 0 H GLY A 67 -13.753 -5.950 -9.382 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -13.744 -7.911 -10.621 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -15.234 -7.451 -11.420 1.00 0.00 H new ATOM 966 N GLN A 68 -12.873 -5.397 -12.310 1.00 0.00 N ATOM 967 CA GLN A 68 -12.074 -4.920 -13.510 1.00 0.00 C ATOM 968 C GLN A 68 -10.570 -4.924 -13.183 1.00 0.00 C ATOM 969 O GLN A 68 -10.082 -4.094 -12.437 1.00 0.00 O ATOM 970 CB GLN A 68 -12.517 -3.537 -13.900 1.00 0.00 C ATOM 971 CG GLN A 68 -11.826 -3.117 -15.209 1.00 0.00 C ATOM 972 CD GLN A 68 -10.464 -2.484 -14.895 1.00 0.00 C ATOM 973 OE1 GLN A 68 -10.362 -1.618 -14.054 1.00 0.00 O ATOM 974 NE2 GLN A 68 -9.407 -2.884 -15.549 1.00 0.00 N ATOM 0 H GLN A 68 -12.923 -4.742 -11.530 1.00 0.00 H new ATOM 0 HA GLN A 68 -12.250 -5.598 -14.345 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -13.599 -3.514 -14.026 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -12.274 -2.830 -13.107 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -11.694 -3.984 -15.856 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -12.452 -2.407 -15.750 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -9.491 -3.613 -16.257 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -8.497 -2.467 -15.351 1.00 0.00 H new ATOM 983 N LYS A 69 -9.843 -5.875 -13.746 1.00 0.00 N ATOM 984 CA LYS A 69 -8.358 -5.997 -13.491 1.00 0.00 C ATOM 985 C LYS A 69 -7.594 -4.757 -14.009 1.00 0.00 C ATOM 986 O LYS A 69 -7.500 -4.537 -15.208 1.00 0.00 O ATOM 987 CB LYS A 69 -7.842 -7.249 -14.225 1.00 0.00 C ATOM 988 CG LYS A 69 -7.035 -8.133 -13.265 1.00 0.00 C ATOM 989 CD LYS A 69 -7.360 -9.604 -13.532 1.00 0.00 C ATOM 990 CE LYS A 69 -6.244 -10.488 -12.965 1.00 0.00 C ATOM 991 NZ LYS A 69 -6.511 -10.762 -11.523 1.00 0.00 N ATOM 0 H LYS A 69 -10.221 -6.580 -14.379 1.00 0.00 H new ATOM 0 HA LYS A 69 -8.190 -6.074 -12.417 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -8.682 -7.813 -14.631 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -7.219 -6.953 -15.069 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -5.968 -7.955 -13.400 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -7.273 -7.878 -12.232 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -8.313 -9.865 -13.073 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -7.464 -9.775 -14.603 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.190 -11.424 -13.520 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -5.280 -9.993 -13.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -5.754 -11.362 -11.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.542 -9.864 -10.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.424 -11.251 -11.426 1.00 0.00 H new ATOM 1005 N CYS A 70 -6.990 -3.984 -13.102 1.00 0.00 N ATOM 1006 CA CYS A 70 -6.177 -2.799 -13.509 1.00 0.00 C ATOM 1007 C CYS A 70 -4.785 -3.083 -13.047 1.00 0.00 C ATOM 1008 O CYS A 70 -4.589 -3.656 -12.014 1.00 0.00 O ATOM 1009 CB CYS A 70 -6.716 -1.551 -12.866 1.00 0.00 C ATOM 1010 SG CYS A 70 -7.083 -1.830 -11.105 1.00 0.00 S ATOM 0 H CYS A 70 -7.037 -4.140 -12.095 1.00 0.00 H new ATOM 0 HA CYS A 70 -6.208 -2.635 -14.586 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -5.991 -0.744 -12.966 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -7.621 -1.233 -13.384 1.00 0.00 H new ATOM 0 HG CYS A 70 -7.891 -2.842 -10.985 1.00 0.00 H new ATOM 1016 N SER A 71 -3.840 -2.762 -13.844 1.00 0.00 N ATOM 1017 CA SER A 71 -2.415 -3.101 -13.528 1.00 0.00 C ATOM 1018 C SER A 71 -1.638 -1.981 -12.872 1.00 0.00 C ATOM 1019 O SER A 71 -1.381 -0.955 -13.464 1.00 0.00 O ATOM 1020 CB SER A 71 -1.748 -3.501 -14.804 1.00 0.00 C ATOM 1021 OG SER A 71 -1.198 -2.359 -15.444 1.00 0.00 O ATOM 0 H SER A 71 -3.975 -2.268 -14.726 1.00 0.00 H new ATOM 0 HA SER A 71 -2.425 -3.910 -12.798 1.00 0.00 H new ATOM 0 HB2 SER A 71 -0.962 -4.228 -14.600 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.468 -3.986 -15.463 1.00 0.00 H new ATOM 0 HG SER A 71 -1.657 -1.553 -15.126 1.00 0.00 H new ATOM 1027 N VAL A 72 -1.190 -2.225 -11.678 1.00 0.00 N ATOM 1028 CA VAL A 72 -0.356 -1.244 -10.945 1.00 0.00 C ATOM 1029 C VAL A 72 0.806 -0.806 -11.813 1.00 0.00 C ATOM 1030 O VAL A 72 1.484 -1.619 -12.442 1.00 0.00 O ATOM 1031 CB VAL A 72 0.227 -1.871 -9.707 1.00 0.00 C ATOM 1032 CG1 VAL A 72 0.882 -0.791 -8.855 1.00 0.00 C ATOM 1033 CG2 VAL A 72 -0.854 -2.555 -8.908 1.00 0.00 C ATOM 0 H VAL A 72 -1.373 -3.088 -11.166 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.990 -0.397 -10.682 1.00 0.00 H new ATOM 0 HB VAL A 72 0.970 -2.612 -10.001 1.00 0.00 H new ATOM 0 HG11 VAL A 72 1.305 -1.242 -7.958 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.674 -0.308 -9.426 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.136 -0.049 -8.571 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.418 -3.004 -8.016 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -1.608 -1.824 -8.615 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.319 -3.332 -9.515 1.00 0.00 H new ATOM 1043 N ILE A 73 1.042 0.452 -11.813 1.00 0.00 N ATOM 1044 CA ILE A 73 2.144 1.033 -12.565 1.00 0.00 C ATOM 1045 C ILE A 73 2.850 2.054 -11.623 1.00 0.00 C ATOM 1046 O ILE A 73 2.684 3.243 -11.684 1.00 0.00 O ATOM 1047 CB ILE A 73 1.635 1.639 -13.873 1.00 0.00 C ATOM 1048 CG1 ILE A 73 1.363 0.481 -14.890 1.00 0.00 C ATOM 1049 CG2 ILE A 73 2.672 2.609 -14.479 1.00 0.00 C ATOM 1050 CD1 ILE A 73 0.028 0.703 -15.632 1.00 0.00 C ATOM 0 H ILE A 73 0.486 1.132 -11.295 1.00 0.00 H new ATOM 0 HA ILE A 73 2.875 0.284 -12.870 1.00 0.00 H new ATOM 0 HB ILE A 73 0.722 2.197 -13.668 1.00 0.00 H new ATOM 0 HG12 ILE A 73 2.179 0.425 -15.610 1.00 0.00 H new ATOM 0 HG13 ILE A 73 1.337 -0.473 -14.363 1.00 0.00 H new ATOM 0 HG21 ILE A 73 2.282 3.024 -15.408 1.00 0.00 H new ATOM 0 HG22 ILE A 73 2.869 3.417 -13.775 1.00 0.00 H new ATOM 0 HG23 ILE A 73 3.598 2.071 -14.682 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -0.139 -0.115 -16.333 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -0.788 0.735 -14.910 1.00 0.00 H new ATOM 0 HD13 ILE A 73 0.067 1.646 -16.177 1.00 0.00 H new ATOM 1062 N ARG A 74 3.573 1.497 -10.731 1.00 0.00 N ATOM 1063 CA ARG A 74 4.366 2.221 -9.657 1.00 0.00 C ATOM 1064 C ARG A 74 3.500 2.338 -8.431 1.00 0.00 C ATOM 1065 O ARG A 74 2.704 3.253 -8.306 1.00 0.00 O ATOM 1066 CB ARG A 74 4.874 3.614 -10.123 1.00 0.00 C ATOM 1067 CG ARG A 74 6.382 3.715 -9.861 1.00 0.00 C ATOM 1068 CD ARG A 74 6.867 5.137 -10.149 1.00 0.00 C ATOM 1069 NE ARG A 74 8.110 5.398 -9.364 1.00 0.00 N ATOM 1070 CZ ARG A 74 9.196 4.706 -9.603 1.00 0.00 C ATOM 1071 NH1 ARG A 74 9.664 4.623 -10.816 1.00 0.00 N ATOM 1072 NH2 ARG A 74 9.811 4.094 -8.624 1.00 0.00 N ATOM 0 H ARG A 74 3.673 0.484 -10.674 1.00 0.00 H new ATOM 0 HA ARG A 74 5.262 1.643 -9.433 1.00 0.00 H new ATOM 0 HB2 ARG A 74 4.667 3.753 -11.184 1.00 0.00 H new ATOM 0 HB3 ARG A 74 4.346 4.404 -9.589 1.00 0.00 H new ATOM 0 HG2 ARG A 74 6.599 3.450 -8.826 1.00 0.00 H new ATOM 0 HG3 ARG A 74 6.918 3.004 -10.490 1.00 0.00 H new ATOM 0 HD2 ARG A 74 7.063 5.259 -11.214 1.00 0.00 H new ATOM 0 HD3 ARG A 74 6.095 5.859 -9.882 1.00 0.00 H new ATOM 0 HE ARG A 74 8.113 6.117 -8.640 1.00 0.00 H new ATOM 0 HH11 ARG A 74 9.185 5.097 -11.581 1.00 0.00 H new ATOM 0 HH12 ARG A 74 10.510 4.084 -11.000 1.00 0.00 H new ATOM 0 HH21 ARG A 74 9.445 4.156 -7.674 1.00 0.00 H new ATOM 0 HH22 ARG A 74 10.657 3.555 -8.811 1.00 0.00 H new ATOM 1086 N ASP A 75 3.626 1.368 -7.531 1.00 0.00 N ATOM 1087 CA ASP A 75 2.786 1.349 -6.307 1.00 0.00 C ATOM 1088 C ASP A 75 3.435 2.108 -5.156 1.00 0.00 C ATOM 1089 O ASP A 75 4.193 1.549 -4.372 1.00 0.00 O ATOM 1090 CB ASP A 75 2.493 -0.122 -5.908 1.00 0.00 C ATOM 1091 CG ASP A 75 2.038 -0.243 -4.432 1.00 0.00 C ATOM 1092 OD1 ASP A 75 0.849 -0.129 -4.189 1.00 0.00 O ATOM 1093 OD2 ASP A 75 2.892 -0.449 -3.584 1.00 0.00 O ATOM 0 H ASP A 75 4.284 0.593 -7.610 1.00 0.00 H new ATOM 0 HA ASP A 75 1.848 1.859 -6.527 1.00 0.00 H new ATOM 0 HB2 ASP A 75 1.720 -0.527 -6.560 1.00 0.00 H new ATOM 0 HB3 ASP A 75 3.388 -0.725 -6.062 1.00 0.00 H new ATOM 1098 N SER A 76 3.042 3.342 -4.997 1.00 0.00 N ATOM 1099 CA SER A 76 3.507 4.144 -3.835 1.00 0.00 C ATOM 1100 C SER A 76 2.320 4.224 -2.831 1.00 0.00 C ATOM 1101 O SER A 76 2.361 4.951 -1.866 1.00 0.00 O ATOM 1102 CB SER A 76 3.928 5.551 -4.265 1.00 0.00 C ATOM 1103 OG SER A 76 4.971 5.982 -3.413 1.00 0.00 O ATOM 0 H SER A 76 2.411 3.832 -5.631 1.00 0.00 H new ATOM 0 HA SER A 76 4.379 3.674 -3.380 1.00 0.00 H new ATOM 0 HB2 SER A 76 4.262 5.547 -5.302 1.00 0.00 H new ATOM 0 HB3 SER A 76 3.082 6.235 -4.206 1.00 0.00 H new ATOM 0 HG SER A 76 5.646 6.461 -3.938 1.00 0.00 H new ATOM 1109 N LEU A 77 1.251 3.438 -3.092 1.00 0.00 N ATOM 1110 CA LEU A 77 0.020 3.393 -2.232 1.00 0.00 C ATOM 1111 C LEU A 77 0.355 3.392 -0.771 1.00 0.00 C ATOM 1112 O LEU A 77 -0.437 3.857 0.023 1.00 0.00 O ATOM 1113 CB LEU A 77 -0.736 2.106 -2.591 1.00 0.00 C ATOM 1114 CG LEU A 77 -2.188 2.160 -2.111 1.00 0.00 C ATOM 1115 CD1 LEU A 77 -2.897 3.379 -2.718 1.00 0.00 C ATOM 1116 CD2 LEU A 77 -2.904 0.871 -2.560 1.00 0.00 C ATOM 0 H LEU A 77 1.205 2.815 -3.898 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.584 4.281 -2.417 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.713 1.958 -3.671 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.234 1.250 -2.141 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.212 2.244 -1.025 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.930 3.409 -2.371 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.384 4.290 -2.409 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.882 3.305 -3.805 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.941 0.895 -2.225 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.876 0.799 -3.647 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -2.402 0.006 -2.126 1.00 0.00 H new ATOM 1128 N LEU A 78 1.505 2.906 -0.382 1.00 0.00 N ATOM 1129 CA LEU A 78 1.841 2.927 1.055 1.00 0.00 C ATOM 1130 C LEU A 78 2.735 4.131 1.340 1.00 0.00 C ATOM 1131 O LEU A 78 3.768 4.304 0.751 1.00 0.00 O ATOM 1132 CB LEU A 78 2.425 1.602 1.453 1.00 0.00 C ATOM 1133 CG LEU A 78 1.312 0.512 1.285 1.00 0.00 C ATOM 1134 CD1 LEU A 78 1.895 -0.823 0.818 1.00 0.00 C ATOM 1135 CD2 LEU A 78 0.588 0.290 2.613 1.00 0.00 C ATOM 0 H LEU A 78 2.213 2.502 -0.996 1.00 0.00 H new ATOM 0 HA LEU A 78 0.954 3.055 1.675 1.00 0.00 H new ATOM 0 HB2 LEU A 78 3.288 1.364 0.832 1.00 0.00 H new ATOM 0 HB3 LEU A 78 2.774 1.634 2.485 1.00 0.00 H new ATOM 0 HG LEU A 78 0.616 0.875 0.529 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.093 -1.553 0.713 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.390 -0.687 -0.143 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.618 -1.181 1.551 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.183 -0.469 2.484 1.00 0.00 H new ATOM 0 HD22 LEU A 78 1.303 -0.042 3.366 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.128 1.223 2.937 1.00 0.00 H new ATOM 1147 N GLN A 79 2.204 5.014 2.196 1.00 0.00 N ATOM 1148 CA GLN A 79 2.780 6.320 2.558 1.00 0.00 C ATOM 1149 C GLN A 79 4.236 6.295 2.915 1.00 0.00 C ATOM 1150 O GLN A 79 4.667 6.485 4.056 1.00 0.00 O ATOM 1151 CB GLN A 79 1.957 6.951 3.715 1.00 0.00 C ATOM 1152 CG GLN A 79 2.033 6.084 4.956 1.00 0.00 C ATOM 1153 CD GLN A 79 0.853 6.422 5.870 1.00 0.00 C ATOM 1154 OE1 GLN A 79 0.706 7.550 6.300 1.00 0.00 O ATOM 1155 NE2 GLN A 79 -0.006 5.491 6.178 1.00 0.00 N ATOM 0 H GLN A 79 1.323 4.832 2.677 1.00 0.00 H new ATOM 0 HA GLN A 79 2.718 6.929 1.656 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.337 7.948 3.937 1.00 0.00 H new ATOM 0 HB3 GLN A 79 0.917 7.067 3.408 1.00 0.00 H new ATOM 0 HG2 GLN A 79 2.007 5.030 4.681 1.00 0.00 H new ATOM 0 HG3 GLN A 79 2.975 6.254 5.478 1.00 0.00 H new ATOM 0 HE21 GLN A 79 0.117 4.545 5.818 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -0.801 5.709 6.779 1.00 0.00 H new ATOM 1164 N ASP A 80 4.979 6.232 1.880 1.00 0.00 N ATOM 1165 CA ASP A 80 6.444 6.379 1.942 1.00 0.00 C ATOM 1166 C ASP A 80 6.711 7.846 1.484 1.00 0.00 C ATOM 1167 O ASP A 80 7.763 8.167 0.956 1.00 0.00 O ATOM 1168 CB ASP A 80 7.107 5.400 0.973 1.00 0.00 C ATOM 1169 CG ASP A 80 8.596 5.284 1.298 1.00 0.00 C ATOM 1170 OD1 ASP A 80 9.314 6.238 1.047 1.00 0.00 O ATOM 1171 OD2 ASP A 80 8.993 4.244 1.789 1.00 0.00 O ATOM 0 H ASP A 80 4.619 6.076 0.939 1.00 0.00 H new ATOM 0 HA ASP A 80 6.843 6.174 2.935 1.00 0.00 H new ATOM 0 HB2 ASP A 80 6.631 4.422 1.047 1.00 0.00 H new ATOM 0 HB3 ASP A 80 6.974 5.743 -0.053 1.00 0.00 H new ATOM 1176 N GLY A 81 5.687 8.727 1.639 1.00 0.00 N ATOM 1177 CA GLY A 81 5.778 10.127 1.183 1.00 0.00 C ATOM 1178 C GLY A 81 5.041 10.221 -0.169 1.00 0.00 C ATOM 1179 O GLY A 81 5.384 11.043 -1.008 1.00 0.00 O ATOM 0 H GLY A 81 4.796 8.487 2.075 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.327 10.799 1.913 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.820 10.428 1.074 1.00 0.00 H new ATOM 1183 N GLU A 82 4.045 9.324 -0.407 1.00 0.00 N ATOM 1184 CA GLU A 82 3.339 9.305 -1.711 1.00 0.00 C ATOM 1185 C GLU A 82 1.885 8.745 -1.662 1.00 0.00 C ATOM 1186 O GLU A 82 0.950 9.393 -2.094 1.00 0.00 O ATOM 1187 CB GLU A 82 4.122 8.387 -2.605 1.00 0.00 C ATOM 1188 CG GLU A 82 5.184 9.135 -3.404 1.00 0.00 C ATOM 1189 CD GLU A 82 6.543 9.006 -2.712 1.00 0.00 C ATOM 1190 OE1 GLU A 82 6.947 7.885 -2.451 1.00 0.00 O ATOM 1191 OE2 GLU A 82 7.159 10.029 -2.462 1.00 0.00 O ATOM 0 H GLU A 82 3.723 8.627 0.265 1.00 0.00 H new ATOM 0 HA GLU A 82 3.269 10.338 -2.051 1.00 0.00 H new ATOM 0 HB2 GLU A 82 4.599 7.614 -2.002 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.442 7.882 -3.291 1.00 0.00 H new ATOM 0 HG2 GLU A 82 5.241 8.732 -4.415 1.00 0.00 H new ATOM 0 HG3 GLU A 82 4.910 10.186 -3.494 1.00 0.00 H new ATOM 1198 N PHE A 83 1.735 7.491 -1.255 1.00 0.00 N ATOM 1199 CA PHE A 83 0.378 6.758 -1.290 1.00 0.00 C ATOM 1200 C PHE A 83 -0.217 6.713 -2.743 1.00 0.00 C ATOM 1201 O PHE A 83 -1.304 6.209 -2.918 1.00 0.00 O ATOM 1202 CB PHE A 83 -0.722 7.353 -0.397 1.00 0.00 C ATOM 1203 CG PHE A 83 -0.339 8.655 0.258 1.00 0.00 C ATOM 1204 CD1 PHE A 83 0.570 8.650 1.287 1.00 0.00 C ATOM 1205 CD2 PHE A 83 -0.917 9.860 -0.170 1.00 0.00 C ATOM 1206 CE1 PHE A 83 0.930 9.851 1.922 1.00 0.00 C ATOM 1207 CE2 PHE A 83 -0.565 11.063 0.454 1.00 0.00 C ATOM 1208 CZ PHE A 83 0.359 11.059 1.503 1.00 0.00 C ATOM 0 H PHE A 83 2.501 6.924 -0.892 1.00 0.00 H new ATOM 0 HA PHE A 83 0.633 5.769 -0.909 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.618 7.509 -0.997 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.979 6.630 0.377 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.011 7.718 1.610 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.632 9.859 -0.979 1.00 0.00 H new ATOM 0 HE1 PHE A 83 1.645 9.842 2.731 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.007 11.992 0.125 1.00 0.00 H new ATOM 0 HZ PHE A 83 0.632 11.984 1.989 1.00 0.00 H new ATOM 1218 N SER A 84 0.456 7.246 -3.767 1.00 0.00 N ATOM 1219 CA SER A 84 -0.137 7.228 -5.148 1.00 0.00 C ATOM 1220 C SER A 84 0.368 6.018 -5.901 1.00 0.00 C ATOM 1221 O SER A 84 1.539 5.698 -5.878 1.00 0.00 O ATOM 1222 CB SER A 84 0.216 8.519 -5.863 1.00 0.00 C ATOM 1223 OG SER A 84 1.611 8.787 -5.712 1.00 0.00 O ATOM 0 H SER A 84 1.375 7.683 -3.695 1.00 0.00 H new ATOM 0 HA SER A 84 -1.223 7.157 -5.091 1.00 0.00 H new ATOM 0 HB2 SER A 84 -0.037 8.441 -6.920 1.00 0.00 H new ATOM 0 HB3 SER A 84 -0.369 9.344 -5.455 1.00 0.00 H new ATOM 0 HG SER A 84 1.836 9.620 -6.176 1.00 0.00 H new ATOM 1229 N MET A 85 -0.555 5.316 -6.514 1.00 0.00 N ATOM 1230 CA MET A 85 -0.249 4.047 -7.244 1.00 0.00 C ATOM 1231 C MET A 85 -0.971 4.107 -8.605 1.00 0.00 C ATOM 1232 O MET A 85 -2.080 4.558 -8.675 1.00 0.00 O ATOM 1233 CB MET A 85 -0.819 2.989 -6.319 1.00 0.00 C ATOM 1234 CG MET A 85 -0.816 1.586 -6.863 1.00 0.00 C ATOM 1235 SD MET A 85 -1.911 0.627 -5.774 1.00 0.00 S ATOM 1236 CE MET A 85 -1.251 -1.001 -6.093 1.00 0.00 C ATOM 0 H MET A 85 -1.540 5.581 -6.538 1.00 0.00 H new ATOM 0 HA MET A 85 0.802 3.857 -7.460 1.00 0.00 H new ATOM 0 HB2 MET A 85 -0.252 3.001 -5.388 1.00 0.00 H new ATOM 0 HB3 MET A 85 -1.845 3.262 -6.071 1.00 0.00 H new ATOM 0 HG2 MET A 85 -1.174 1.566 -7.893 1.00 0.00 H new ATOM 0 HG3 MET A 85 0.192 1.171 -6.867 1.00 0.00 H new ATOM 0 HE1 MET A 85 -1.013 -1.489 -5.148 1.00 0.00 H new ATOM 0 HE2 MET A 85 -1.990 -1.594 -6.632 1.00 0.00 H new ATOM 0 HE3 MET A 85 -0.346 -0.915 -6.695 1.00 0.00 H new ATOM 1246 N ASP A 86 -0.331 3.712 -9.694 1.00 0.00 N ATOM 1247 CA ASP A 86 -1.022 3.833 -11.074 1.00 0.00 C ATOM 1248 C ASP A 86 -1.588 2.484 -11.565 1.00 0.00 C ATOM 1249 O ASP A 86 -0.985 1.823 -12.392 1.00 0.00 O ATOM 1250 CB ASP A 86 -0.004 4.310 -12.075 1.00 0.00 C ATOM 1251 CG ASP A 86 0.116 5.833 -12.025 1.00 0.00 C ATOM 1252 OD1 ASP A 86 0.358 6.354 -10.951 1.00 0.00 O ATOM 1253 OD2 ASP A 86 -0.030 6.454 -13.068 1.00 0.00 O ATOM 0 H ASP A 86 0.611 3.320 -9.709 1.00 0.00 H new ATOM 0 HA ASP A 86 -1.853 4.531 -10.973 1.00 0.00 H new ATOM 0 HB2 ASP A 86 0.964 3.855 -11.864 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -0.294 3.994 -13.077 1.00 0.00 H new ATOM 1258 N LEU A 87 -2.779 2.096 -11.155 1.00 0.00 N ATOM 1259 CA LEU A 87 -3.326 0.809 -11.685 1.00 0.00 C ATOM 1260 C LEU A 87 -4.229 1.124 -12.837 1.00 0.00 C ATOM 1261 O LEU A 87 -5.287 1.714 -12.685 1.00 0.00 O ATOM 1262 CB LEU A 87 -3.977 -0.120 -10.606 1.00 0.00 C ATOM 1263 CG LEU A 87 -4.623 0.586 -9.390 1.00 0.00 C ATOM 1264 CD1 LEU A 87 -3.622 1.419 -8.615 1.00 0.00 C ATOM 1265 CD2 LEU A 87 -5.794 1.433 -9.834 1.00 0.00 C ATOM 0 H LEU A 87 -3.375 2.599 -10.498 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.493 0.200 -12.035 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.740 -0.727 -11.093 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.212 -0.804 -10.238 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.983 -0.190 -8.715 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.121 1.895 -7.771 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.821 0.777 -8.248 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.203 2.185 -9.268 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.238 1.923 -8.967 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.450 2.188 -10.541 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.540 0.800 -10.314 1.00 0.00 H new ATOM 1277 N ARG A 88 -3.759 0.787 -14.034 1.00 0.00 N ATOM 1278 CA ARG A 88 -4.556 1.136 -15.284 1.00 0.00 C ATOM 1279 C ARG A 88 -5.092 -0.095 -15.981 1.00 0.00 C ATOM 1280 O ARG A 88 -4.358 -1.003 -16.281 1.00 0.00 O ATOM 1281 CB ARG A 88 -3.665 1.971 -16.294 1.00 0.00 C ATOM 1282 CG ARG A 88 -2.885 1.077 -17.326 1.00 0.00 C ATOM 1283 CD ARG A 88 -2.203 1.989 -18.356 1.00 0.00 C ATOM 1284 NE ARG A 88 -0.758 1.634 -18.447 1.00 0.00 N ATOM 1285 CZ ARG A 88 0.081 2.440 -19.035 1.00 0.00 C ATOM 1286 NH1 ARG A 88 0.175 2.443 -20.335 1.00 0.00 N ATOM 1287 NH2 ARG A 88 0.829 3.238 -18.322 1.00 0.00 N ATOM 0 H ARG A 88 -2.880 0.297 -14.200 1.00 0.00 H new ATOM 0 HA ARG A 88 -5.407 1.736 -14.961 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -4.302 2.669 -16.838 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -2.950 2.568 -15.728 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -2.142 0.468 -16.811 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -3.570 0.391 -17.824 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -2.679 1.877 -19.330 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -2.315 3.033 -18.065 1.00 0.00 H new ATOM 0 HE ARG A 88 -0.424 0.757 -18.048 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -0.407 1.816 -20.890 1.00 0.00 H new ATOM 0 HH12 ARG A 88 0.831 3.073 -20.797 1.00 0.00 H new ATOM 0 HH21 ARG A 88 0.757 3.231 -17.305 1.00 0.00 H new ATOM 0 HH22 ARG A 88 1.485 3.869 -18.782 1.00 0.00 H new ATOM 1301 N THR A 89 -6.370 -0.077 -16.305 1.00 0.00 N ATOM 1302 CA THR A 89 -7.001 -1.209 -17.067 1.00 0.00 C ATOM 1303 C THR A 89 -6.207 -1.375 -18.382 1.00 0.00 C ATOM 1304 O THR A 89 -6.506 -0.729 -19.376 1.00 0.00 O ATOM 1305 CB THR A 89 -8.514 -0.878 -17.381 1.00 0.00 C ATOM 1306 OG1 THR A 89 -8.639 -0.090 -18.559 1.00 0.00 O ATOM 1307 CG2 THR A 89 -9.169 -0.117 -16.213 1.00 0.00 C ATOM 0 H THR A 89 -7.008 0.683 -16.070 1.00 0.00 H new ATOM 0 HA THR A 89 -6.975 -2.129 -16.483 1.00 0.00 H new ATOM 0 HB THR A 89 -9.020 -1.832 -17.528 1.00 0.00 H new ATOM 0 HG1 THR A 89 -8.229 -0.562 -19.314 1.00 0.00 H new ATOM 0 HG21 THR A 89 -10.210 0.098 -16.457 1.00 0.00 H new ATOM 0 HG22 THR A 89 -9.126 -0.728 -15.311 1.00 0.00 H new ATOM 0 HG23 THR A 89 -8.636 0.818 -16.044 1.00 0.00 H new ATOM 1315 N LYS A 90 -5.178 -2.190 -18.389 1.00 0.00 N ATOM 1316 CA LYS A 90 -4.386 -2.326 -19.592 1.00 0.00 C ATOM 1317 C LYS A 90 -5.103 -3.240 -20.562 1.00 0.00 C ATOM 1318 O LYS A 90 -5.896 -4.093 -20.182 1.00 0.00 O ATOM 1319 CB LYS A 90 -2.994 -2.869 -19.310 1.00 0.00 C ATOM 1320 CG LYS A 90 -2.467 -2.493 -17.939 1.00 0.00 C ATOM 1321 CD LYS A 90 -0.915 -2.656 -18.004 1.00 0.00 C ATOM 1322 CE LYS A 90 -0.502 -4.034 -17.459 1.00 0.00 C ATOM 1323 NZ LYS A 90 0.169 -4.825 -18.536 1.00 0.00 N ATOM 0 H LYS A 90 -4.874 -2.757 -17.597 1.00 0.00 H new ATOM 0 HA LYS A 90 -4.265 -1.332 -20.023 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -3.011 -3.955 -19.399 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.306 -2.497 -20.070 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -2.740 -1.469 -17.686 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -2.893 -3.136 -17.169 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.573 -2.547 -19.033 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -0.435 -1.868 -17.423 1.00 0.00 H new ATOM 0 HE2 LYS A 90 0.172 -3.913 -16.611 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.379 -4.569 -17.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.446 -5.755 -18.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -0.487 -4.953 -19.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.016 -4.317 -18.863 1.00 0.00 H new ATOM 1337 N SER A 91 -4.821 -3.047 -21.807 1.00 0.00 N ATOM 1338 CA SER A 91 -5.439 -3.852 -22.897 1.00 0.00 C ATOM 1339 C SER A 91 -4.489 -4.982 -23.307 1.00 0.00 C ATOM 1340 O SER A 91 -3.384 -5.098 -22.787 1.00 0.00 O ATOM 1341 CB SER A 91 -5.756 -2.900 -24.079 1.00 0.00 C ATOM 1342 OG SER A 91 -5.654 -3.588 -25.332 1.00 0.00 O ATOM 0 H SER A 91 -4.163 -2.339 -22.134 1.00 0.00 H new ATOM 0 HA SER A 91 -6.367 -4.318 -22.564 1.00 0.00 H new ATOM 0 HB2 SER A 91 -6.761 -2.493 -23.964 1.00 0.00 H new ATOM 0 HB3 SER A 91 -5.067 -2.056 -24.066 1.00 0.00 H new ATOM 0 HG SER A 91 -5.536 -2.936 -26.054 1.00 0.00 H new ATOM 1348 N THR A 92 -4.929 -5.827 -24.231 1.00 0.00 N ATOM 1349 CA THR A 92 -4.072 -6.975 -24.677 1.00 0.00 C ATOM 1350 C THR A 92 -4.363 -7.342 -26.140 1.00 0.00 C ATOM 1351 O THR A 92 -5.309 -8.062 -26.436 1.00 0.00 O ATOM 1352 CB THR A 92 -4.352 -8.186 -23.776 1.00 0.00 C ATOM 1353 OG1 THR A 92 -5.695 -8.620 -23.970 1.00 0.00 O ATOM 1354 CG2 THR A 92 -4.149 -7.790 -22.313 1.00 0.00 C ATOM 0 H THR A 92 -5.839 -5.765 -24.687 1.00 0.00 H new ATOM 0 HA THR A 92 -3.025 -6.683 -24.601 1.00 0.00 H new ATOM 0 HB THR A 92 -3.668 -8.996 -24.031 1.00 0.00 H new ATOM 0 HG1 THR A 92 -5.871 -8.721 -24.929 1.00 0.00 H new ATOM 0 HG21 THR A 92 -4.348 -8.649 -21.673 1.00 0.00 H new ATOM 0 HG22 THR A 92 -3.122 -7.457 -22.165 1.00 0.00 H new ATOM 0 HG23 THR A 92 -4.833 -6.981 -22.057 1.00 0.00 H new ATOM 1362 N GLY A 93 -3.528 -6.866 -27.055 1.00 0.00 N ATOM 1363 CA GLY A 93 -3.704 -7.199 -28.513 1.00 0.00 C ATOM 1364 C GLY A 93 -4.533 -6.128 -29.244 1.00 0.00 C ATOM 1365 O GLY A 93 -5.198 -6.431 -30.227 1.00 0.00 O ATOM 0 H GLY A 93 -2.733 -6.261 -26.848 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.726 -7.289 -28.987 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -4.195 -8.168 -28.609 1.00 0.00 H new ATOM 1369 N GLY A 94 -4.486 -4.878 -28.791 1.00 0.00 N ATOM 1370 CA GLY A 94 -5.263 -3.785 -29.488 1.00 0.00 C ATOM 1371 C GLY A 94 -6.446 -3.311 -28.633 1.00 0.00 C ATOM 1372 O GLY A 94 -7.001 -2.250 -28.887 1.00 0.00 O ATOM 0 H GLY A 94 -3.949 -4.575 -27.979 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -4.603 -2.943 -29.698 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -5.628 -4.151 -30.448 1.00 0.00 H new ATOM 1376 N ALA A 95 -6.843 -4.084 -27.621 1.00 0.00 N ATOM 1377 CA ALA A 95 -8.005 -3.671 -26.744 1.00 0.00 C ATOM 1378 C ALA A 95 -7.806 -2.218 -26.249 1.00 0.00 C ATOM 1379 O ALA A 95 -6.745 -1.644 -26.431 1.00 0.00 O ATOM 1380 CB ALA A 95 -8.115 -4.611 -25.540 1.00 0.00 C ATOM 0 H ALA A 95 -6.412 -4.974 -27.371 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.922 -3.729 -27.330 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -8.954 -4.305 -24.915 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -8.275 -5.631 -25.888 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -7.194 -4.566 -24.958 1.00 0.00 H new ATOM 1386 N PRO A 96 -8.857 -1.670 -25.658 1.00 0.00 N ATOM 1387 CA PRO A 96 -8.865 -0.302 -25.153 1.00 0.00 C ATOM 1388 C PRO A 96 -8.416 -0.270 -23.686 1.00 0.00 C ATOM 1389 O PRO A 96 -8.829 -1.105 -22.890 1.00 0.00 O ATOM 1390 CB PRO A 96 -10.338 0.082 -25.272 1.00 0.00 C ATOM 1391 CG PRO A 96 -11.135 -1.263 -25.173 1.00 0.00 C ATOM 1392 CD PRO A 96 -10.133 -2.377 -25.458 1.00 0.00 C ATOM 0 HA PRO A 96 -8.193 0.369 -25.689 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -10.629 0.769 -24.478 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -10.536 0.586 -26.218 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -11.577 -1.381 -24.184 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -11.954 -1.283 -25.892 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -10.073 -3.081 -24.628 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -10.414 -2.950 -26.342 1.00 0.00 H new ATOM 1400 N THR A 97 -7.578 0.697 -23.322 1.00 0.00 N ATOM 1401 CA THR A 97 -7.102 0.800 -21.897 1.00 0.00 C ATOM 1402 C THR A 97 -7.846 1.936 -21.193 1.00 0.00 C ATOM 1403 O THR A 97 -8.480 2.764 -21.824 1.00 0.00 O ATOM 1404 CB THR A 97 -5.603 1.129 -21.851 1.00 0.00 C ATOM 1405 OG1 THR A 97 -5.364 2.321 -22.583 1.00 0.00 O ATOM 1406 CG2 THR A 97 -4.792 -0.008 -22.450 1.00 0.00 C ATOM 0 H THR A 97 -7.210 1.411 -23.951 1.00 0.00 H new ATOM 0 HA THR A 97 -7.289 -0.155 -21.407 1.00 0.00 H new ATOM 0 HB THR A 97 -5.300 1.264 -20.813 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.408 2.536 -22.555 1.00 0.00 H new ATOM 0 HG21 THR A 97 -3.732 0.241 -22.410 1.00 0.00 H new ATOM 0 HG22 THR A 97 -4.972 -0.921 -21.883 1.00 0.00 H new ATOM 0 HG23 THR A 97 -5.090 -0.160 -23.487 1.00 0.00 H new ATOM 1414 N PHE A 98 -7.714 1.985 -19.893 1.00 0.00 N ATOM 1415 CA PHE A 98 -8.330 3.057 -19.056 1.00 0.00 C ATOM 1416 C PHE A 98 -7.385 3.206 -17.873 1.00 0.00 C ATOM 1417 O PHE A 98 -6.842 2.221 -17.422 1.00 0.00 O ATOM 1418 CB PHE A 98 -9.749 2.635 -18.614 1.00 0.00 C ATOM 1419 CG PHE A 98 -10.612 2.446 -19.849 1.00 0.00 C ATOM 1420 CD1 PHE A 98 -10.836 3.525 -20.708 1.00 0.00 C ATOM 1421 CD2 PHE A 98 -11.179 1.193 -20.137 1.00 0.00 C ATOM 1422 CE1 PHE A 98 -11.622 3.361 -21.854 1.00 0.00 C ATOM 1423 CE2 PHE A 98 -11.969 1.031 -21.289 1.00 0.00 C ATOM 1424 CZ PHE A 98 -12.185 2.115 -22.145 1.00 0.00 C ATOM 0 H PHE A 98 -7.183 1.298 -19.358 1.00 0.00 H new ATOM 0 HA PHE A 98 -8.452 4.001 -19.588 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -9.705 1.710 -18.039 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -10.183 3.394 -17.963 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -10.401 4.489 -20.487 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -11.009 0.357 -19.475 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -11.794 4.198 -22.514 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -12.408 0.070 -21.512 1.00 0.00 H new ATOM 0 HZ PHE A 98 -12.788 1.990 -23.032 1.00 0.00 H new ATOM 1434 N ASN A 99 -7.107 4.415 -17.404 1.00 0.00 N ATOM 1435 CA ASN A 99 -6.093 4.541 -16.275 1.00 0.00 C ATOM 1436 C ASN A 99 -6.726 5.030 -14.982 1.00 0.00 C ATOM 1437 O ASN A 99 -7.617 5.861 -14.970 1.00 0.00 O ATOM 1438 CB ASN A 99 -4.912 5.458 -16.698 1.00 0.00 C ATOM 1439 CG ASN A 99 -4.556 5.253 -18.194 1.00 0.00 C ATOM 1440 OD1 ASN A 99 -4.920 4.260 -18.801 1.00 0.00 O ATOM 1441 ND2 ASN A 99 -3.841 6.156 -18.806 1.00 0.00 N ATOM 0 H ASN A 99 -7.517 5.289 -17.735 1.00 0.00 H new ATOM 0 HA ASN A 99 -5.705 3.542 -16.078 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -5.176 6.501 -16.523 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -4.040 5.242 -16.080 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -3.590 6.029 -19.786 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -3.533 6.989 -18.304 1.00 0.00 H new ATOM 1448 N VAL A 100 -6.251 4.467 -13.882 1.00 0.00 N ATOM 1449 CA VAL A 100 -6.761 4.799 -12.528 1.00 0.00 C ATOM 1450 C VAL A 100 -5.577 5.118 -11.618 1.00 0.00 C ATOM 1451 O VAL A 100 -4.538 4.456 -11.684 1.00 0.00 O ATOM 1452 CB VAL A 100 -7.438 3.559 -11.907 1.00 0.00 C ATOM 1453 CG1 VAL A 100 -8.347 3.988 -10.774 1.00 0.00 C ATOM 1454 CG2 VAL A 100 -8.248 2.784 -12.964 1.00 0.00 C ATOM 0 H VAL A 100 -5.506 3.770 -13.884 1.00 0.00 H new ATOM 0 HA VAL A 100 -7.456 5.634 -12.616 1.00 0.00 H new ATOM 0 HB VAL A 100 -6.661 2.899 -11.522 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -8.824 3.110 -10.338 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -7.761 4.500 -10.011 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -9.112 4.663 -11.157 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -8.715 1.915 -12.500 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -9.020 3.432 -13.378 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -7.583 2.455 -13.763 1.00 0.00 H new ATOM 1464 N THR A 101 -5.758 6.045 -10.719 1.00 0.00 N ATOM 1465 CA THR A 101 -4.713 6.356 -9.722 1.00 0.00 C ATOM 1466 C THR A 101 -5.336 6.031 -8.387 1.00 0.00 C ATOM 1467 O THR A 101 -6.479 6.351 -8.154 1.00 0.00 O ATOM 1468 CB THR A 101 -4.305 7.826 -9.760 1.00 0.00 C ATOM 1469 OG1 THR A 101 -3.753 8.133 -11.038 1.00 0.00 O ATOM 1470 CG2 THR A 101 -3.257 8.094 -8.656 1.00 0.00 C ATOM 0 H THR A 101 -6.605 6.607 -10.637 1.00 0.00 H new ATOM 0 HA THR A 101 -3.806 5.785 -9.919 1.00 0.00 H new ATOM 0 HB THR A 101 -5.178 8.455 -9.588 1.00 0.00 H new ATOM 0 HG1 THR A 101 -2.775 8.135 -10.980 1.00 0.00 H new ATOM 0 HG21 THR A 101 -2.963 9.143 -8.680 1.00 0.00 H new ATOM 0 HG22 THR A 101 -3.687 7.860 -7.682 1.00 0.00 H new ATOM 0 HG23 THR A 101 -2.381 7.468 -8.826 1.00 0.00 H new ATOM 1478 N VAL A 102 -4.619 5.379 -7.532 1.00 0.00 N ATOM 1479 CA VAL A 102 -5.172 4.978 -6.235 1.00 0.00 C ATOM 1480 C VAL A 102 -4.324 5.590 -5.116 1.00 0.00 C ATOM 1481 O VAL A 102 -3.151 5.292 -4.960 1.00 0.00 O ATOM 1482 CB VAL A 102 -5.211 3.426 -6.254 1.00 0.00 C ATOM 1483 CG1 VAL A 102 -5.035 2.805 -4.850 1.00 0.00 C ATOM 1484 CG2 VAL A 102 -6.547 3.007 -6.802 1.00 0.00 C ATOM 0 H VAL A 102 -3.649 5.103 -7.687 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.182 5.342 -6.049 1.00 0.00 H new ATOM 0 HB VAL A 102 -4.383 3.073 -6.869 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.071 1.718 -4.926 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -4.073 3.108 -4.436 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -5.836 3.150 -4.197 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -6.605 1.919 -6.828 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -7.340 3.397 -6.165 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -6.666 3.401 -7.811 1.00 0.00 H new ATOM 1494 N THR A 103 -4.947 6.467 -4.355 1.00 0.00 N ATOM 1495 CA THR A 103 -4.240 7.170 -3.225 1.00 0.00 C ATOM 1496 C THR A 103 -4.719 6.615 -1.879 1.00 0.00 C ATOM 1497 O THR A 103 -5.905 6.612 -1.588 1.00 0.00 O ATOM 1498 CB THR A 103 -4.528 8.660 -3.275 1.00 0.00 C ATOM 1499 OG1 THR A 103 -5.900 8.870 -3.509 1.00 0.00 O ATOM 1500 CG2 THR A 103 -3.703 9.295 -4.387 1.00 0.00 C ATOM 0 H THR A 103 -5.926 6.729 -4.470 1.00 0.00 H new ATOM 0 HA THR A 103 -3.168 7.002 -3.330 1.00 0.00 H new ATOM 0 HB THR A 103 -4.260 9.118 -2.323 1.00 0.00 H new ATOM 0 HG1 THR A 103 -6.038 9.111 -4.449 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.907 10.365 -4.426 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.643 9.135 -4.190 1.00 0.00 H new ATOM 0 HG23 THR A 103 -3.968 8.840 -5.342 1.00 0.00 H new ATOM 1508 N LYS A 104 -3.796 6.143 -1.065 1.00 0.00 N ATOM 1509 CA LYS A 104 -4.142 5.571 0.269 1.00 0.00 C ATOM 1510 C LYS A 104 -3.928 6.608 1.361 1.00 0.00 C ATOM 1511 O LYS A 104 -2.878 7.234 1.440 1.00 0.00 O ATOM 1512 CB LYS A 104 -3.216 4.401 0.548 1.00 0.00 C ATOM 1513 CG LYS A 104 -3.595 3.714 1.865 1.00 0.00 C ATOM 1514 CD LYS A 104 -4.793 2.821 1.634 1.00 0.00 C ATOM 1515 CE LYS A 104 -4.317 1.435 1.168 1.00 0.00 C ATOM 1516 NZ LYS A 104 -3.443 0.816 2.213 1.00 0.00 N ATOM 0 H LYS A 104 -2.799 6.133 -1.281 1.00 0.00 H new ATOM 0 HA LYS A 104 -5.186 5.258 0.261 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -3.271 3.684 -0.271 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -2.185 4.750 0.598 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -2.755 3.127 2.237 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -3.824 4.460 2.625 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -5.373 2.728 2.552 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -5.450 3.263 0.885 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -5.176 0.793 0.974 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -3.768 1.526 0.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -3.456 -0.219 2.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -2.469 1.163 2.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -3.796 1.073 3.157 1.00 0.00 H new ATOM 1530 N THR A 105 -4.894 6.743 2.230 1.00 0.00 N ATOM 1531 CA THR A 105 -4.771 7.684 3.381 1.00 0.00 C ATOM 1532 C THR A 105 -4.413 6.831 4.617 1.00 0.00 C ATOM 1533 O THR A 105 -3.716 5.827 4.482 1.00 0.00 O ATOM 1534 CB THR A 105 -6.102 8.427 3.592 1.00 0.00 C ATOM 1535 OG1 THR A 105 -7.110 7.496 3.938 1.00 0.00 O ATOM 1536 CG2 THR A 105 -6.496 9.169 2.313 1.00 0.00 C ATOM 0 H THR A 105 -5.776 6.233 2.190 1.00 0.00 H new ATOM 0 HA THR A 105 -4.003 8.436 3.203 1.00 0.00 H new ATOM 0 HB THR A 105 -5.986 9.152 4.397 1.00 0.00 H new ATOM 0 HG1 THR A 105 -7.878 7.607 3.339 1.00 0.00 H new ATOM 0 HG21 THR A 105 -7.439 9.692 2.472 1.00 0.00 H new ATOM 0 HG22 THR A 105 -5.720 9.890 2.057 1.00 0.00 H new ATOM 0 HG23 THR A 105 -6.610 8.454 1.498 1.00 0.00 H new ATOM 1544 N ASP A 106 -4.887 7.193 5.806 1.00 0.00 N ATOM 1545 CA ASP A 106 -4.579 6.378 7.023 1.00 0.00 C ATOM 1546 C ASP A 106 -5.776 5.463 7.357 1.00 0.00 C ATOM 1547 O ASP A 106 -5.690 4.633 8.252 1.00 0.00 O ATOM 1548 CB ASP A 106 -4.302 7.305 8.201 1.00 0.00 C ATOM 1549 CG ASP A 106 -3.611 6.517 9.316 1.00 0.00 C ATOM 1550 OD1 ASP A 106 -2.577 5.926 9.046 1.00 0.00 O ATOM 1551 OD2 ASP A 106 -4.125 6.519 10.423 1.00 0.00 O ATOM 0 H ASP A 106 -5.469 8.014 5.972 1.00 0.00 H new ATOM 0 HA ASP A 106 -3.700 5.763 6.829 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -3.672 8.136 7.884 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -5.235 7.734 8.568 1.00 0.00 H new ATOM 1556 N LYS A 107 -6.908 5.620 6.647 1.00 0.00 N ATOM 1557 CA LYS A 107 -8.115 4.769 6.937 1.00 0.00 C ATOM 1558 C LYS A 107 -9.043 4.694 5.716 1.00 0.00 C ATOM 1559 O LYS A 107 -10.204 4.330 5.852 1.00 0.00 O ATOM 1560 CB LYS A 107 -8.892 5.413 8.092 1.00 0.00 C ATOM 1561 CG LYS A 107 -8.143 5.200 9.386 1.00 0.00 C ATOM 1562 CD LYS A 107 -9.077 5.471 10.572 1.00 0.00 C ATOM 1563 CE LYS A 107 -8.246 5.721 11.833 1.00 0.00 C ATOM 1564 NZ LYS A 107 -9.108 6.339 12.882 1.00 0.00 N ATOM 0 H LYS A 107 -7.029 6.296 5.893 1.00 0.00 H new ATOM 0 HA LYS A 107 -7.783 3.762 7.190 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -9.022 6.479 7.906 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -9.889 4.977 8.161 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.764 4.179 9.435 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.279 5.863 9.431 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -9.707 6.336 10.362 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -9.743 4.622 10.725 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -7.827 4.783 12.197 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -7.406 6.377 11.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -8.544 6.509 13.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.487 7.242 12.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.895 5.697 13.107 1.00 0.00 H new ATOM 1578 N THR A 108 -8.567 5.060 4.520 1.00 0.00 N ATOM 1579 CA THR A 108 -9.463 5.040 3.324 1.00 0.00 C ATOM 1580 C THR A 108 -8.668 4.602 2.079 1.00 0.00 C ATOM 1581 O THR A 108 -7.443 4.652 2.052 1.00 0.00 O ATOM 1582 CB THR A 108 -10.075 6.449 3.141 1.00 0.00 C ATOM 1583 OG1 THR A 108 -9.126 7.330 2.549 1.00 0.00 O ATOM 1584 CG2 THR A 108 -10.499 6.994 4.528 1.00 0.00 C ATOM 0 H THR A 108 -7.610 5.364 4.342 1.00 0.00 H new ATOM 0 HA THR A 108 -10.271 4.322 3.465 1.00 0.00 H new ATOM 0 HB THR A 108 -10.942 6.383 2.484 1.00 0.00 H new ATOM 0 HG1 THR A 108 -9.208 7.292 1.573 1.00 0.00 H new ATOM 0 HG21 THR A 108 -10.932 7.987 4.412 1.00 0.00 H new ATOM 0 HG22 THR A 108 -11.237 6.326 4.971 1.00 0.00 H new ATOM 0 HG23 THR A 108 -9.626 7.053 5.178 1.00 0.00 H new ATOM 1592 N LEU A 109 -9.374 4.156 1.078 1.00 0.00 N ATOM 1593 CA LEU A 109 -8.741 3.666 -0.193 1.00 0.00 C ATOM 1594 C LEU A 109 -9.347 4.513 -1.337 1.00 0.00 C ATOM 1595 O LEU A 109 -10.342 4.121 -1.943 1.00 0.00 O ATOM 1596 CB LEU A 109 -9.157 2.166 -0.343 1.00 0.00 C ATOM 1597 CG LEU A 109 -8.108 1.234 -1.041 1.00 0.00 C ATOM 1598 CD1 LEU A 109 -8.602 0.800 -2.402 1.00 0.00 C ATOM 1599 CD2 LEU A 109 -6.731 1.865 -1.173 1.00 0.00 C ATOM 0 H LEU A 109 -10.393 4.107 1.082 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.654 3.752 -0.204 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -9.367 1.766 0.649 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -10.088 2.121 -0.909 1.00 0.00 H new ATOM 0 HG LEU A 109 -7.999 0.366 -0.390 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.859 0.154 -2.870 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -9.539 0.255 -2.292 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -8.764 1.678 -3.027 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -6.056 1.165 -1.665 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -6.804 2.776 -1.766 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.345 2.107 -0.183 1.00 0.00 H new ATOM 1611 N VAL A 110 -8.783 5.693 -1.619 1.00 0.00 N ATOM 1612 CA VAL A 110 -9.367 6.565 -2.666 1.00 0.00 C ATOM 1613 C VAL A 110 -9.004 6.016 -4.050 1.00 0.00 C ATOM 1614 O VAL A 110 -7.868 5.629 -4.306 1.00 0.00 O ATOM 1615 CB VAL A 110 -8.833 8.034 -2.468 1.00 0.00 C ATOM 1616 CG1 VAL A 110 -8.841 8.805 -3.793 1.00 0.00 C ATOM 1617 CG2 VAL A 110 -9.734 8.788 -1.454 1.00 0.00 C ATOM 0 H VAL A 110 -7.951 6.064 -1.160 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.454 6.581 -2.586 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.810 7.972 -2.096 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.468 9.816 -3.628 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.202 8.295 -4.514 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.859 8.853 -4.180 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -9.361 9.803 -1.320 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -10.756 8.824 -1.832 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.719 8.267 -0.497 1.00 0.00 H new ATOM 1627 N LEU A 111 -9.967 6.031 -4.945 1.00 0.00 N ATOM 1628 CA LEU A 111 -9.740 5.582 -6.325 1.00 0.00 C ATOM 1629 C LEU A 111 -10.044 6.746 -7.229 1.00 0.00 C ATOM 1630 O LEU A 111 -11.001 7.480 -7.023 1.00 0.00 O ATOM 1631 CB LEU A 111 -10.677 4.381 -6.703 1.00 0.00 C ATOM 1632 CG LEU A 111 -10.304 3.165 -5.878 1.00 0.00 C ATOM 1633 CD1 LEU A 111 -11.544 2.406 -5.439 1.00 0.00 C ATOM 1634 CD2 LEU A 111 -9.409 2.197 -6.698 1.00 0.00 C ATOM 0 H LEU A 111 -10.918 6.347 -4.754 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.710 5.243 -6.431 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -11.718 4.649 -6.524 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -10.584 4.155 -7.765 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.761 3.524 -5.003 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -11.250 1.538 -4.849 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -12.175 3.058 -4.835 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -12.099 2.076 -6.317 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -9.153 1.332 -6.086 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -9.948 1.867 -7.586 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -8.496 2.712 -6.998 1.00 0.00 H new ATOM 1646 N LEU A 112 -9.258 6.912 -8.217 1.00 0.00 N ATOM 1647 CA LEU A 112 -9.489 7.987 -9.192 1.00 0.00 C ATOM 1648 C LEU A 112 -9.553 7.298 -10.511 1.00 0.00 C ATOM 1649 O LEU A 112 -8.537 6.935 -11.078 1.00 0.00 O ATOM 1650 CB LEU A 112 -8.337 8.978 -9.189 1.00 0.00 C ATOM 1651 CG LEU A 112 -8.710 10.358 -9.822 1.00 0.00 C ATOM 1652 CD1 LEU A 112 -9.851 10.248 -10.891 1.00 0.00 C ATOM 1653 CD2 LEU A 112 -9.129 11.291 -8.700 1.00 0.00 C ATOM 0 H LEU A 112 -8.438 6.335 -8.403 1.00 0.00 H new ATOM 0 HA LEU A 112 -10.394 8.549 -8.964 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.003 9.134 -8.163 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.497 8.550 -9.736 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.837 10.744 -10.349 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.067 11.237 -11.296 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.532 9.588 -11.697 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.749 9.843 -10.424 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.395 12.263 -9.115 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.990 10.871 -8.180 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.303 11.410 -7.998 1.00 0.00 H new ATOM 1665 N MET A 113 -10.713 7.069 -10.997 1.00 0.00 N ATOM 1666 CA MET A 113 -10.812 6.328 -12.290 1.00 0.00 C ATOM 1667 C MET A 113 -10.782 7.289 -13.412 1.00 0.00 C ATOM 1668 O MET A 113 -11.260 8.397 -13.300 1.00 0.00 O ATOM 1669 CB MET A 113 -12.075 5.515 -12.344 1.00 0.00 C ATOM 1670 CG MET A 113 -11.892 4.313 -13.278 1.00 0.00 C ATOM 1671 SD MET A 113 -12.306 4.783 -14.978 1.00 0.00 S ATOM 1672 CE MET A 113 -13.448 3.421 -15.324 1.00 0.00 C ATOM 0 H MET A 113 -11.598 7.351 -10.576 1.00 0.00 H new ATOM 0 HA MET A 113 -9.965 5.647 -12.369 1.00 0.00 H new ATOM 0 HB2 MET A 113 -12.337 5.171 -11.344 1.00 0.00 H new ATOM 0 HB3 MET A 113 -12.900 6.135 -12.695 1.00 0.00 H new ATOM 0 HG2 MET A 113 -10.863 3.958 -13.230 1.00 0.00 H new ATOM 0 HG3 MET A 113 -12.529 3.490 -12.954 1.00 0.00 H new ATOM 0 HE1 MET A 113 -14.077 3.681 -16.176 1.00 0.00 H new ATOM 0 HE2 MET A 113 -12.880 2.520 -15.554 1.00 0.00 H new ATOM 0 HE3 MET A 113 -14.075 3.242 -14.451 1.00 0.00 H new ATOM 1682 N GLY A 114 -10.191 6.866 -14.496 1.00 0.00 N ATOM 1683 CA GLY A 114 -10.075 7.721 -15.685 1.00 0.00 C ATOM 1684 C GLY A 114 -10.230 6.893 -16.947 1.00 0.00 C ATOM 1685 O GLY A 114 -9.787 5.750 -17.032 1.00 0.00 O ATOM 0 H GLY A 114 -9.777 5.939 -14.598 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -10.837 8.500 -15.657 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -9.107 8.222 -15.688 1.00 0.00 H new ATOM 1689 N LYS A 115 -10.802 7.507 -17.940 1.00 0.00 N ATOM 1690 CA LYS A 115 -10.985 6.884 -19.261 1.00 0.00 C ATOM 1691 C LYS A 115 -10.373 7.834 -20.273 1.00 0.00 C ATOM 1692 O LYS A 115 -10.100 8.955 -19.953 1.00 0.00 O ATOM 1693 CB LYS A 115 -12.453 6.628 -19.567 1.00 0.00 C ATOM 1694 CG LYS A 115 -12.873 5.313 -18.890 1.00 0.00 C ATOM 1695 CD LYS A 115 -13.925 4.586 -19.742 1.00 0.00 C ATOM 1696 CE LYS A 115 -14.005 3.107 -19.318 1.00 0.00 C ATOM 1697 NZ LYS A 115 -15.423 2.741 -19.027 1.00 0.00 N ATOM 0 H LYS A 115 -11.164 8.459 -17.878 1.00 0.00 H new ATOM 0 HA LYS A 115 -10.501 5.908 -19.293 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -13.065 7.453 -19.203 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -12.610 6.566 -20.644 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -12.002 4.673 -18.752 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -13.277 5.519 -17.899 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -14.898 5.062 -19.620 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -13.665 4.658 -20.798 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -13.610 2.470 -20.110 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -13.388 2.938 -18.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -15.472 1.742 -18.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -15.785 3.339 -18.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -16.001 2.886 -19.879 1.00 0.00 H new ATOM 1711 N GLU A 116 -10.134 7.362 -21.447 1.00 0.00 N ATOM 1712 CA GLU A 116 -9.427 8.130 -22.582 1.00 0.00 C ATOM 1713 C GLU A 116 -9.323 9.645 -22.457 1.00 0.00 C ATOM 1714 O GLU A 116 -10.003 10.318 -21.705 1.00 0.00 O ATOM 1715 CB GLU A 116 -10.159 7.817 -23.693 1.00 0.00 C ATOM 1716 CG GLU A 116 -9.468 8.241 -25.002 1.00 0.00 C ATOM 1717 CD GLU A 116 -9.961 7.352 -26.141 1.00 0.00 C ATOM 1718 OE1 GLU A 116 -9.777 6.149 -26.051 1.00 0.00 O ATOM 1719 OE2 GLU A 116 -10.517 7.888 -27.083 1.00 0.00 O ATOM 0 H GLU A 116 -10.404 6.416 -21.718 1.00 0.00 H new ATOM 0 HA GLU A 116 -8.380 7.828 -22.588 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.338 6.742 -23.714 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.134 8.301 -23.629 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -9.686 9.286 -25.220 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -8.386 8.156 -24.900 1.00 0.00 H new ATOM 1726 N GLY A 117 -8.246 10.131 -23.111 1.00 0.00 N ATOM 1727 CA GLY A 117 -7.809 11.521 -22.920 1.00 0.00 C ATOM 1728 C GLY A 117 -7.172 11.430 -21.492 1.00 0.00 C ATOM 1729 O GLY A 117 -6.981 12.405 -20.789 1.00 0.00 O ATOM 0 H GLY A 117 -7.677 9.590 -23.762 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -7.089 11.836 -23.675 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -8.640 12.225 -22.959 1.00 0.00 H new ATOM 1733 N VAL A 118 -6.956 10.136 -21.057 1.00 0.00 N ATOM 1734 CA VAL A 118 -6.487 9.799 -19.752 1.00 0.00 C ATOM 1735 C VAL A 118 -4.995 9.441 -19.734 1.00 0.00 C ATOM 1736 O VAL A 118 -4.590 8.339 -20.094 1.00 0.00 O ATOM 1737 CB VAL A 118 -7.440 8.654 -19.303 1.00 0.00 C ATOM 1738 CG1 VAL A 118 -7.010 7.269 -19.721 1.00 0.00 C ATOM 1739 CG2 VAL A 118 -7.632 8.677 -17.769 1.00 0.00 C ATOM 0 H VAL A 118 -7.120 9.321 -21.649 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.523 10.634 -19.052 1.00 0.00 H new ATOM 0 HB VAL A 118 -8.378 8.856 -19.820 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -7.736 6.539 -19.363 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -6.951 7.219 -20.808 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -6.032 7.047 -19.294 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -8.302 7.869 -17.474 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.667 8.546 -17.280 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -8.063 9.633 -17.471 1.00 0.00 H new ATOM 1749 N HIS A 119 -4.188 10.366 -19.288 1.00 0.00 N ATOM 1750 CA HIS A 119 -2.722 10.121 -19.184 1.00 0.00 C ATOM 1751 C HIS A 119 -2.480 9.347 -17.877 1.00 0.00 C ATOM 1752 O HIS A 119 -1.583 8.518 -17.787 1.00 0.00 O ATOM 1753 CB HIS A 119 -1.978 11.483 -19.162 1.00 0.00 C ATOM 1754 CG HIS A 119 -0.543 11.302 -18.725 1.00 0.00 C ATOM 1755 ND1 HIS A 119 -0.009 11.991 -17.648 1.00 0.00 N ATOM 1756 CD2 HIS A 119 0.465 10.505 -19.199 1.00 0.00 C ATOM 1757 CE1 HIS A 119 1.269 11.599 -17.513 1.00 0.00 C ATOM 1758 NE2 HIS A 119 1.610 10.693 -18.433 1.00 0.00 N ATOM 0 H HIS A 119 -4.488 11.294 -18.987 1.00 0.00 H new ATOM 0 HA HIS A 119 -2.351 9.546 -20.032 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -2.007 11.935 -20.154 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -2.486 12.169 -18.484 1.00 0.00 H new ATOM 0 HD2 HIS A 119 0.383 9.833 -20.040 1.00 0.00 H new ATOM 0 HE1 HIS A 119 1.939 11.971 -16.753 1.00 0.00 H new ATOM 0 HE2 HIS A 119 2.515 10.237 -18.549 1.00 0.00 H new ATOM 1766 N GLY A 120 -3.285 9.635 -16.861 1.00 0.00 N ATOM 1767 CA GLY A 120 -3.132 8.959 -15.538 1.00 0.00 C ATOM 1768 C GLY A 120 -2.226 9.818 -14.629 1.00 0.00 C ATOM 1769 O GLY A 120 -2.190 9.621 -13.423 1.00 0.00 O ATOM 0 H GLY A 120 -4.043 10.316 -16.905 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -4.108 8.820 -15.072 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.699 7.968 -15.671 1.00 0.00 H new ATOM 1773 N GLY A 121 -1.489 10.776 -15.215 1.00 0.00 N ATOM 1774 CA GLY A 121 -0.580 11.657 -14.409 1.00 0.00 C ATOM 1775 C GLY A 121 -1.375 12.841 -13.855 1.00 0.00 C ATOM 1776 O GLY A 121 -1.117 13.307 -12.750 1.00 0.00 O ATOM 0 H GLY A 121 -1.492 10.970 -16.216 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -0.137 11.089 -13.591 1.00 0.00 H new ATOM 0 HA3 GLY A 121 0.241 12.015 -15.030 1.00 0.00 H new ATOM 1780 N LEU A 122 -2.364 13.309 -14.603 1.00 0.00 N ATOM 1781 CA LEU A 122 -3.219 14.445 -14.123 1.00 0.00 C ATOM 1782 C LEU A 122 -4.205 13.857 -13.150 1.00 0.00 C ATOM 1783 O LEU A 122 -4.572 14.478 -12.220 1.00 0.00 O ATOM 1784 CB LEU A 122 -4.014 15.125 -15.276 1.00 0.00 C ATOM 1785 CG LEU A 122 -3.283 15.018 -16.639 1.00 0.00 C ATOM 1786 CD1 LEU A 122 -4.165 14.254 -17.636 1.00 0.00 C ATOM 1787 CD2 LEU A 122 -3.007 16.424 -17.186 1.00 0.00 C ATOM 0 H LEU A 122 -2.610 12.948 -15.525 1.00 0.00 H new ATOM 0 HA LEU A 122 -2.579 15.208 -13.679 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.998 14.663 -15.357 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.174 16.176 -15.034 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.341 14.487 -16.501 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.650 14.179 -18.594 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -4.365 13.254 -17.252 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -5.107 14.786 -17.771 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.493 16.347 -18.144 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.950 16.953 -17.321 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.381 16.972 -16.482 1.00 0.00 H new ATOM 1799 N ILE A 123 -4.608 12.622 -13.378 1.00 0.00 N ATOM 1800 CA ILE A 123 -5.539 11.929 -12.452 1.00 0.00 C ATOM 1801 C ILE A 123 -4.757 11.649 -11.195 1.00 0.00 C ATOM 1802 O ILE A 123 -5.280 11.742 -10.112 1.00 0.00 O ATOM 1803 CB ILE A 123 -5.977 10.637 -13.128 1.00 0.00 C ATOM 1804 CG1 ILE A 123 -7.003 10.995 -14.236 1.00 0.00 C ATOM 1805 CG2 ILE A 123 -6.606 9.598 -12.116 1.00 0.00 C ATOM 1806 CD1 ILE A 123 -7.451 9.737 -14.924 1.00 0.00 C ATOM 0 H ILE A 123 -4.320 12.066 -14.183 1.00 0.00 H new ATOM 0 HA ILE A 123 -6.426 12.515 -12.211 1.00 0.00 H new ATOM 0 HB ILE A 123 -5.096 10.155 -13.551 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -7.860 11.510 -13.801 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -6.553 11.677 -14.957 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -6.899 8.697 -12.655 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -5.870 9.341 -11.354 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -7.483 10.038 -11.641 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -8.172 9.985 -15.703 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -6.590 9.241 -15.371 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -7.917 9.071 -14.198 1.00 0.00 H new ATOM 1818 N ASN A 124 -3.480 11.329 -11.353 1.00 0.00 N ATOM 1819 CA ASN A 124 -2.609 11.078 -10.188 1.00 0.00 C ATOM 1820 C ASN A 124 -2.460 12.386 -9.416 1.00 0.00 C ATOM 1821 O ASN A 124 -2.175 12.383 -8.224 1.00 0.00 O ATOM 1822 CB ASN A 124 -1.240 10.618 -10.676 1.00 0.00 C ATOM 1823 CG ASN A 124 -0.373 10.223 -9.479 1.00 0.00 C ATOM 1824 OD1 ASN A 124 -0.205 9.055 -9.189 1.00 0.00 O ATOM 1825 ND2 ASN A 124 0.199 11.155 -8.776 1.00 0.00 N ATOM 0 H ASN A 124 -3.019 11.235 -12.258 1.00 0.00 H new ATOM 0 HA ASN A 124 -3.039 10.308 -9.548 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -1.350 9.771 -11.353 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -0.757 11.416 -11.240 1.00 0.00 H new ATOM 0 HD21 ASN A 124 0.788 10.906 -7.982 1.00 0.00 H new ATOM 0 HD22 ASN A 124 0.059 12.136 -9.019 1.00 0.00 H new ATOM 1832 N LYS A 125 -2.649 13.524 -10.100 1.00 0.00 N ATOM 1833 CA LYS A 125 -2.511 14.861 -9.401 1.00 0.00 C ATOM 1834 C LYS A 125 -3.887 15.171 -8.727 1.00 0.00 C ATOM 1835 O LYS A 125 -3.962 15.729 -7.640 1.00 0.00 O ATOM 1836 CB LYS A 125 -2.113 15.968 -10.458 1.00 0.00 C ATOM 1837 CG LYS A 125 -3.320 16.698 -11.042 1.00 0.00 C ATOM 1838 CD LYS A 125 -3.637 17.894 -10.154 1.00 0.00 C ATOM 1839 CE LYS A 125 -2.832 19.108 -10.615 1.00 0.00 C ATOM 1840 NZ LYS A 125 -2.404 19.900 -9.424 1.00 0.00 N ATOM 0 H LYS A 125 -2.887 13.575 -11.090 1.00 0.00 H new ATOM 0 HA LYS A 125 -1.729 14.844 -8.642 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -1.451 16.693 -9.984 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -1.550 15.504 -11.267 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -3.108 17.027 -12.059 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -4.178 16.028 -11.096 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -4.703 18.116 -10.195 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -3.399 17.661 -9.116 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -1.960 18.785 -11.184 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -3.435 19.727 -11.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -1.856 20.727 -9.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -3.243 20.219 -8.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -1.814 19.307 -8.806 1.00 0.00 H new ATOM 1854 N LYS A 126 -4.958 14.768 -9.396 1.00 0.00 N ATOM 1855 CA LYS A 126 -6.358 14.972 -8.870 1.00 0.00 C ATOM 1856 C LYS A 126 -6.691 13.872 -7.845 1.00 0.00 C ATOM 1857 O LYS A 126 -7.650 13.985 -7.093 1.00 0.00 O ATOM 1858 CB LYS A 126 -7.364 14.910 -10.039 1.00 0.00 C ATOM 1859 CG LYS A 126 -7.590 16.320 -10.621 1.00 0.00 C ATOM 1860 CD LYS A 126 -6.798 16.508 -11.927 1.00 0.00 C ATOM 1861 CE LYS A 126 -7.279 15.527 -13.004 1.00 0.00 C ATOM 1862 NZ LYS A 126 -7.783 16.298 -14.176 1.00 0.00 N ATOM 0 H LYS A 126 -4.916 14.298 -10.300 1.00 0.00 H new ATOM 0 HA LYS A 126 -6.423 15.947 -8.387 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -6.990 14.243 -10.816 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -8.311 14.495 -9.692 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -8.652 16.474 -10.810 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -7.283 17.072 -9.894 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -6.914 17.531 -12.283 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -5.735 16.355 -11.738 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -6.462 14.872 -13.308 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.068 14.889 -12.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -8.378 15.683 -14.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -8.345 17.107 -13.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -6.978 16.643 -14.737 1.00 0.00 H new ATOM 1876 N CYS A 127 -5.863 12.838 -7.779 1.00 0.00 N ATOM 1877 CA CYS A 127 -6.050 11.742 -6.782 1.00 0.00 C ATOM 1878 C CYS A 127 -5.318 12.184 -5.548 1.00 0.00 C ATOM 1879 O CYS A 127 -5.738 11.940 -4.450 1.00 0.00 O ATOM 1880 CB CYS A 127 -5.433 10.440 -7.301 1.00 0.00 C ATOM 1881 SG CYS A 127 -6.128 9.031 -6.402 1.00 0.00 S ATOM 0 H CYS A 127 -5.055 12.717 -8.390 1.00 0.00 H new ATOM 0 HA CYS A 127 -7.107 11.557 -6.590 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -5.628 10.334 -8.368 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -4.350 10.465 -7.176 1.00 0.00 H new ATOM 0 HG CYS A 127 -6.403 8.075 -7.239 1.00 0.00 H new ATOM 1887 N TYR A 128 -4.206 12.869 -5.755 1.00 0.00 N ATOM 1888 CA TYR A 128 -3.394 13.404 -4.646 1.00 0.00 C ATOM 1889 C TYR A 128 -4.249 14.456 -3.923 1.00 0.00 C ATOM 1890 O TYR A 128 -4.157 14.621 -2.721 1.00 0.00 O ATOM 1891 CB TYR A 128 -2.164 14.079 -5.276 1.00 0.00 C ATOM 1892 CG TYR A 128 -0.915 14.039 -4.404 1.00 0.00 C ATOM 1893 CD1 TYR A 128 -0.916 13.536 -3.082 1.00 0.00 C ATOM 1894 CD2 TYR A 128 0.266 14.528 -4.957 1.00 0.00 C ATOM 1895 CE1 TYR A 128 0.270 13.539 -2.335 1.00 0.00 C ATOM 1896 CE2 TYR A 128 1.451 14.528 -4.212 1.00 0.00 C ATOM 1897 CZ TYR A 128 1.453 14.035 -2.901 1.00 0.00 C ATOM 1898 OH TYR A 128 2.620 14.042 -2.168 1.00 0.00 O ATOM 0 H TYR A 128 -3.833 13.075 -6.682 1.00 0.00 H new ATOM 0 HA TYR A 128 -3.082 12.631 -3.944 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -1.945 13.594 -6.227 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -2.407 15.119 -5.496 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -1.828 13.151 -2.650 1.00 0.00 H new ATOM 0 HD2 TYR A 128 0.268 14.910 -5.967 1.00 0.00 H new ATOM 0 HE1 TYR A 128 0.273 13.159 -1.324 1.00 0.00 H new ATOM 0 HE2 TYR A 128 2.363 14.908 -4.648 1.00 0.00 H new ATOM 0 HH TYR A 128 3.345 14.418 -2.710 1.00 0.00 H new ATOM 1908 N GLU A 129 -5.103 15.167 -4.682 1.00 0.00 N ATOM 1909 CA GLU A 129 -5.997 16.219 -4.073 1.00 0.00 C ATOM 1910 C GLU A 129 -7.245 15.542 -3.464 1.00 0.00 C ATOM 1911 O GLU A 129 -7.764 15.971 -2.431 1.00 0.00 O ATOM 1912 CB GLU A 129 -6.424 17.218 -5.153 1.00 0.00 C ATOM 1913 CG GLU A 129 -5.367 18.330 -5.279 1.00 0.00 C ATOM 1914 CD GLU A 129 -5.828 19.570 -4.506 1.00 0.00 C ATOM 1915 OE1 GLU A 129 -5.574 19.628 -3.314 1.00 0.00 O ATOM 1916 OE2 GLU A 129 -6.423 20.440 -5.120 1.00 0.00 O ATOM 0 H GLU A 129 -5.206 15.052 -5.690 1.00 0.00 H new ATOM 0 HA GLU A 129 -5.455 16.749 -3.290 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -6.543 16.707 -6.108 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -7.392 17.650 -4.900 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -4.410 17.982 -4.890 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -5.212 18.581 -6.328 1.00 0.00 H new ATOM 1923 N MET A 130 -7.710 14.470 -4.083 1.00 0.00 N ATOM 1924 CA MET A 130 -8.906 13.716 -3.554 1.00 0.00 C ATOM 1925 C MET A 130 -8.516 13.201 -2.126 1.00 0.00 C ATOM 1926 O MET A 130 -9.259 13.341 -1.134 1.00 0.00 O ATOM 1927 CB MET A 130 -9.180 12.534 -4.529 1.00 0.00 C ATOM 1928 CG MET A 130 -10.683 12.192 -4.584 1.00 0.00 C ATOM 1929 SD MET A 130 -10.906 10.589 -5.388 1.00 0.00 S ATOM 1930 CE MET A 130 -12.653 10.362 -4.976 1.00 0.00 C ATOM 0 H MET A 130 -7.309 14.083 -4.937 1.00 0.00 H new ATOM 0 HA MET A 130 -9.805 14.328 -3.486 1.00 0.00 H new ATOM 0 HB2 MET A 130 -8.827 12.793 -5.527 1.00 0.00 H new ATOM 0 HB3 MET A 130 -8.617 11.657 -4.209 1.00 0.00 H new ATOM 0 HG2 MET A 130 -11.098 12.167 -3.577 1.00 0.00 H new ATOM 0 HG3 MET A 130 -11.223 12.964 -5.132 1.00 0.00 H new ATOM 0 HE1 MET A 130 -12.839 9.313 -4.744 1.00 0.00 H new ATOM 0 HE2 MET A 130 -12.906 10.975 -4.111 1.00 0.00 H new ATOM 0 HE3 MET A 130 -13.269 10.660 -5.825 1.00 0.00 H new ATOM 1940 N ALA A 131 -7.312 12.668 -2.027 1.00 0.00 N ATOM 1941 CA ALA A 131 -6.770 12.182 -0.723 1.00 0.00 C ATOM 1942 C ALA A 131 -6.254 13.371 0.064 1.00 0.00 C ATOM 1943 O ALA A 131 -6.123 13.287 1.260 1.00 0.00 O ATOM 1944 CB ALA A 131 -5.626 11.198 -0.971 1.00 0.00 C ATOM 0 H ALA A 131 -6.676 12.551 -2.816 1.00 0.00 H new ATOM 0 HA ALA A 131 -7.557 11.677 -0.163 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.235 10.847 -0.016 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.995 10.349 -1.546 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.832 11.696 -1.528 1.00 0.00 H new ATOM 1950 N SER A 132 -5.978 14.514 -0.605 1.00 0.00 N ATOM 1951 CA SER A 132 -5.507 15.730 0.143 1.00 0.00 C ATOM 1952 C SER A 132 -6.582 16.063 1.163 1.00 0.00 C ATOM 1953 O SER A 132 -6.279 16.533 2.250 1.00 0.00 O ATOM 1954 CB SER A 132 -5.298 16.928 -0.795 1.00 0.00 C ATOM 1955 OG SER A 132 -4.087 16.762 -1.522 1.00 0.00 O ATOM 0 H SER A 132 -6.064 14.632 -1.615 1.00 0.00 H new ATOM 0 HA SER A 132 -4.547 15.524 0.617 1.00 0.00 H new ATOM 0 HB2 SER A 132 -6.138 17.014 -1.484 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.263 17.852 -0.218 1.00 0.00 H new ATOM 0 HG SER A 132 -3.919 15.807 -1.664 1.00 0.00 H new ATOM 1961 N HIS A 133 -7.871 15.775 0.832 1.00 0.00 N ATOM 1962 CA HIS A 133 -8.947 16.038 1.832 1.00 0.00 C ATOM 1963 C HIS A 133 -8.972 14.904 2.805 1.00 0.00 C ATOM 1964 O HIS A 133 -9.118 15.128 3.988 1.00 0.00 O ATOM 1965 CB HIS A 133 -10.337 16.201 1.241 1.00 0.00 C ATOM 1966 CG HIS A 133 -11.115 17.015 2.238 1.00 0.00 C ATOM 1967 ND1 HIS A 133 -11.118 18.402 2.213 1.00 0.00 N ATOM 1968 CD2 HIS A 133 -11.854 16.656 3.339 1.00 0.00 C ATOM 1969 CE1 HIS A 133 -11.832 18.825 3.274 1.00 0.00 C ATOM 1970 NE2 HIS A 133 -12.302 17.799 3.993 1.00 0.00 N ATOM 0 H HIS A 133 -8.179 15.386 -0.059 1.00 0.00 H new ATOM 0 HA HIS A 133 -8.704 16.991 2.302 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -10.294 16.703 0.275 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -10.807 15.232 1.076 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -12.056 15.641 3.649 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -12.004 19.864 3.515 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -12.868 17.845 4.840 1.00 0.00 H new ATOM 1978 N LEU A 134 -8.806 13.652 2.329 1.00 0.00 N ATOM 1979 CA LEU A 134 -8.791 12.500 3.299 1.00 0.00 C ATOM 1980 C LEU A 134 -7.530 12.562 4.183 1.00 0.00 C ATOM 1981 O LEU A 134 -7.425 11.851 5.175 1.00 0.00 O ATOM 1982 CB LEU A 134 -8.862 11.190 2.540 1.00 0.00 C ATOM 1983 CG LEU A 134 -10.295 11.000 2.017 1.00 0.00 C ATOM 1984 CD1 LEU A 134 -10.341 11.262 0.515 1.00 0.00 C ATOM 1985 CD2 LEU A 134 -10.762 9.571 2.295 1.00 0.00 C ATOM 0 H LEU A 134 -8.686 13.405 1.347 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.661 12.568 3.952 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.155 11.195 1.711 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.584 10.361 3.191 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.952 11.704 2.527 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.360 11.125 0.153 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.019 12.284 0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.677 10.565 0.004 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -11.778 9.441 1.923 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -10.099 8.867 1.792 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -10.743 9.384 3.369 1.00 0.00 H new ATOM 1997 N ARG A 135 -6.612 13.454 3.862 1.00 0.00 N ATOM 1998 CA ARG A 135 -5.390 13.651 4.697 1.00 0.00 C ATOM 1999 C ARG A 135 -5.748 14.733 5.696 1.00 0.00 C ATOM 2000 O ARG A 135 -5.455 14.630 6.880 1.00 0.00 O ATOM 2001 CB ARG A 135 -4.214 14.093 3.818 1.00 0.00 C ATOM 2002 CG ARG A 135 -3.440 12.860 3.313 1.00 0.00 C ATOM 2003 CD ARG A 135 -1.969 12.957 3.738 1.00 0.00 C ATOM 2004 NE ARG A 135 -1.768 12.214 5.015 1.00 0.00 N ATOM 2005 CZ ARG A 135 -0.752 12.502 5.785 1.00 0.00 C ATOM 2006 NH1 ARG A 135 0.434 12.026 5.507 1.00 0.00 N ATOM 2007 NH2 ARG A 135 -0.923 13.263 6.833 1.00 0.00 N ATOM 0 H ARG A 135 -6.666 14.059 3.043 1.00 0.00 H new ATOM 0 HA ARG A 135 -5.086 12.731 5.197 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -4.580 14.674 2.972 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -3.548 14.743 4.387 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -3.885 11.950 3.716 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -3.510 12.795 2.227 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -1.327 12.544 2.960 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -1.684 14.002 3.864 1.00 0.00 H new ATOM 0 HE ARG A 135 -2.423 11.481 5.288 1.00 0.00 H new ATOM 0 HH11 ARG A 135 0.566 11.430 4.690 1.00 0.00 H new ATOM 0 HH12 ARG A 135 1.227 12.250 6.108 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -1.849 13.632 7.050 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -0.131 13.488 7.434 1.00 0.00 H new ATOM 2021 N ARG A 136 -6.468 15.749 5.221 1.00 0.00 N ATOM 2022 CA ARG A 136 -6.963 16.830 6.120 1.00 0.00 C ATOM 2023 C ARG A 136 -8.202 16.301 6.882 1.00 0.00 C ATOM 2024 O ARG A 136 -8.736 16.966 7.760 1.00 0.00 O ATOM 2025 CB ARG A 136 -7.376 18.054 5.289 1.00 0.00 C ATOM 2026 CG ARG A 136 -6.140 18.804 4.791 1.00 0.00 C ATOM 2027 CD ARG A 136 -6.557 19.770 3.677 1.00 0.00 C ATOM 2028 NE ARG A 136 -5.583 20.890 3.589 1.00 0.00 N ATOM 2029 CZ ARG A 136 -4.673 20.891 2.652 1.00 0.00 C ATOM 2030 NH1 ARG A 136 -3.753 19.971 2.642 1.00 0.00 N ATOM 2031 NH2 ARG A 136 -4.691 21.811 1.723 1.00 0.00 N ATOM 0 H ARG A 136 -6.726 15.860 4.240 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.176 17.119 6.816 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.983 17.737 4.441 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.994 18.719 5.892 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.677 19.353 5.611 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.396 18.099 4.419 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.605 19.242 2.725 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.555 20.159 3.876 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.625 21.657 4.260 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.744 19.251 3.365 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.041 19.969 1.911 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.416 22.528 1.730 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -3.980 21.811 0.992 1.00 0.00 H new ATOM 2045 N SER A 137 -8.650 15.087 6.538 1.00 0.00 N ATOM 2046 CA SER A 137 -9.822 14.471 7.199 1.00 0.00 C ATOM 2047 C SER A 137 -9.360 13.816 8.518 1.00 0.00 C ATOM 2048 O SER A 137 -10.166 13.564 9.408 1.00 0.00 O ATOM 2049 CB SER A 137 -10.427 13.407 6.237 1.00 0.00 C ATOM 2050 OG SER A 137 -9.621 12.231 6.237 1.00 0.00 O ATOM 0 H SER A 137 -8.226 14.510 5.811 1.00 0.00 H new ATOM 0 HA SER A 137 -10.582 15.219 7.426 1.00 0.00 H new ATOM 0 HB2 SER A 137 -11.443 13.161 6.547 1.00 0.00 H new ATOM 0 HB3 SER A 137 -10.491 13.813 5.228 1.00 0.00 H new ATOM 0 HG SER A 137 -8.675 12.483 6.274 1.00 0.00 H new ATOM 2056 N GLN A 138 -8.054 13.531 8.642 1.00 0.00 N ATOM 2057 CA GLN A 138 -7.518 12.886 9.886 1.00 0.00 C ATOM 2058 C GLN A 138 -8.129 11.487 10.028 1.00 0.00 C ATOM 2059 O GLN A 138 -8.255 10.955 11.130 1.00 0.00 O ATOM 2060 CB GLN A 138 -7.876 13.742 11.109 1.00 0.00 C ATOM 2061 CG GLN A 138 -6.787 13.585 12.172 1.00 0.00 C ATOM 2062 CD GLN A 138 -5.671 14.609 11.924 1.00 0.00 C ATOM 2063 OE1 GLN A 138 -5.932 15.745 11.574 1.00 0.00 O ATOM 2064 NE2 GLN A 138 -4.428 14.255 12.099 1.00 0.00 N ATOM 0 H GLN A 138 -7.353 13.724 7.926 1.00 0.00 H new ATOM 0 HA GLN A 138 -6.433 12.804 9.820 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -7.970 14.789 10.820 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -8.841 13.435 11.512 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -7.212 13.729 13.166 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -6.380 12.574 12.143 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -4.205 13.304 12.392 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -3.679 14.929 11.943 1.00 0.00 H new ATOM 2073 N TYR A 139 -8.502 10.880 8.907 1.00 0.00 N ATOM 2074 CA TYR A 139 -9.098 9.513 8.937 1.00 0.00 C ATOM 2075 C TYR A 139 -7.966 8.478 8.922 1.00 0.00 C ATOM 2076 O TYR A 139 -7.630 7.993 9.986 1.00 0.00 O ATOM 2077 CB TYR A 139 -10.016 9.322 7.713 1.00 0.00 C ATOM 2078 CG TYR A 139 -11.461 9.526 8.125 1.00 0.00 C ATOM 2079 CD1 TYR A 139 -11.990 10.820 8.211 1.00 0.00 C ATOM 2080 CD2 TYR A 139 -12.267 8.419 8.425 1.00 0.00 C ATOM 2081 CE1 TYR A 139 -13.325 11.007 8.597 1.00 0.00 C ATOM 2082 CE2 TYR A 139 -13.601 8.606 8.810 1.00 0.00 C ATOM 2083 CZ TYR A 139 -14.131 9.900 8.895 1.00 0.00 C ATOM 2084 OH TYR A 139 -15.447 10.086 9.275 1.00 0.00 O ATOM 2085 OXT TYR A 139 -7.446 8.198 7.848 1.00 0.00 O ATOM 0 H TYR A 139 -8.413 11.287 7.976 1.00 0.00 H new ATOM 0 HA TYR A 139 -9.693 9.384 9.841 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -9.747 10.031 6.930 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -9.883 8.323 7.298 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -11.370 11.674 7.980 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -11.859 7.421 8.359 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -13.732 12.005 8.665 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -14.221 7.752 9.041 1.00 0.00 H new ATOM 0 HH TYR A 139 -15.865 9.216 9.444 1.00 0.00 H new TER 2095 TYR A 139