USER MOD reduce.3.24.130724 H: found=0, std=0, add=1042, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1042 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: B 58 THR OG1 : rot -57:sc= 0.194 USER MOD Set 1.2: B 61 ASN : amide:sc= -1.73 K(o=-1.1,f=-7.4!) USER MOD Set 1.3: B 62 LYS NZ :NH3+ -179:sc= 0.403 (180deg=-0.194) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -165:sc= -0.0236 (180deg=-0.268) USER MOD Single : A 2 MET CE :methyl -157:sc= -0.261 (180deg=-0.823) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 41:sc= 0.199 USER MOD Single : A 13 THR OG1 : rot -103:sc= 0.883 USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc=0.000721 USER MOD Single : A 30 ASN : amide:sc= -0.174 K(o=-0.17,f=-3.5!) USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 SER OG : rot 27:sc= 0.474 USER MOD Single : A 39 THR OG1 : rot -31:sc= 0.524 USER MOD Single : A 48 HIS : no HD1:sc= -0.793 K(o=-0.79,f=-4.6!) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot -52:sc= 1.05 USER MOD Single : A 59 SER OG : rot 180:sc= 0.489 USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 ASN :FLIP amide:sc= -0.108 F(o=-0.64,f=-0.11) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot 180:sc= -0.214 USER MOD Single : A 67 LYS NZ :NH3+ -158:sc= -1.91! (180deg=-2.87!) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 3 THR OG1 : rot -73:sc= 0.508 USER MOD Single : B 5 SER OG : rot 180:sc= 0 USER MOD Single : B 13 THR OG1 : rot -21:sc= 0.89 USER MOD Single : B 14 GLN : amide:sc= -0.112 X(o=-0.11,f=-0.13) USER MOD Single : B 17 SER OG : rot 180:sc= 0 USER MOD Single : B 18 SER OG : rot 180:sc= 0 USER MOD Single : B 26 SER OG : rot 180:sc= 0.00315 USER MOD Single : B 30 ASN : amide:sc= 0.178 K(o=0.18,f=-2.8!) USER MOD Single : B 31 GLN : amide:sc= -0.0282 K(o=-0.028,f=-0.71) USER MOD Single : B 34 SER OG : rot 37:sc= 0.327 USER MOD Single : B 39 THR OG1 : rot -35:sc= 0.721 USER MOD Single : B 48 HIS : no HD1:sc= 0.0934 K(o=0.093,f=-2.6!) USER MOD Single : B 53 TYR OH : rot 180:sc= 0 USER MOD Single : B 59 SER OG : rot 180:sc= 0 USER MOD Single : B 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 66 THR OG1 : rot 180:sc= -0.168 USER MOD Single : B 67 LYS NZ :NH3+ -146:sc= 0.712 (180deg=-1.21!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -24.128 58.489 -24.756 1.00 0.00 N ATOM 2 CA MET A 1 -23.967 59.486 -23.666 1.00 0.00 C ATOM 3 C MET A 1 -24.008 58.795 -22.301 1.00 0.00 C ATOM 4 O MET A 1 -23.039 58.834 -21.543 1.00 0.00 O ATOM 5 CB MET A 1 -25.059 60.566 -23.753 1.00 0.00 C ATOM 6 CG MET A 1 -25.019 61.368 -25.037 1.00 0.00 C ATOM 7 SD MET A 1 -26.352 62.570 -25.158 1.00 0.00 S ATOM 8 CE MET A 1 -25.954 63.327 -26.727 1.00 0.00 C ATOM 0 H1 MET A 1 -23.849 58.917 -25.662 1.00 0.00 H new ATOM 0 H2 MET A 1 -23.526 57.663 -24.563 1.00 0.00 H new ATOM 0 H3 MET A 1 -25.122 58.188 -24.807 1.00 0.00 H new ATOM 0 HA MET A 1 -22.997 59.969 -23.783 1.00 0.00 H new ATOM 0 HB2 MET A 1 -26.036 60.091 -23.662 1.00 0.00 H new ATOM 0 HB3 MET A 1 -24.954 61.245 -22.907 1.00 0.00 H new ATOM 0 HG2 MET A 1 -24.063 61.886 -25.105 1.00 0.00 H new ATOM 0 HG3 MET A 1 -25.074 60.687 -25.886 1.00 0.00 H new ATOM 0 HE1 MET A 1 -26.688 64.100 -26.954 1.00 0.00 H new ATOM 0 HE2 MET A 1 -24.961 63.773 -26.674 1.00 0.00 H new ATOM 0 HE3 MET A 1 -25.970 62.570 -27.511 1.00 0.00 H new ATOM 20 N MET A 2 -25.138 58.143 -21.987 1.00 0.00 N ATOM 21 CA MET A 2 -25.278 57.408 -20.741 1.00 0.00 C ATOM 22 C MET A 2 -24.399 56.159 -20.766 1.00 0.00 C ATOM 23 O MET A 2 -24.537 55.297 -21.648 1.00 0.00 O ATOM 24 CB MET A 2 -26.742 57.032 -20.501 1.00 0.00 C ATOM 25 CG MET A 2 -27.381 56.209 -21.588 1.00 0.00 C ATOM 26 SD MET A 2 -29.095 55.741 -21.219 1.00 0.00 S ATOM 27 CE MET A 2 -28.853 54.777 -19.717 1.00 0.00 C ATOM 0 H MET A 2 -25.963 58.116 -22.586 1.00 0.00 H new ATOM 0 HA MET A 2 -24.952 58.047 -19.920 1.00 0.00 H new ATOM 0 HB2 MET A 2 -26.809 56.481 -19.563 1.00 0.00 H new ATOM 0 HB3 MET A 2 -27.319 57.948 -20.374 1.00 0.00 H new ATOM 0 HG2 MET A 2 -27.358 56.772 -22.521 1.00 0.00 H new ATOM 0 HG3 MET A 2 -26.791 55.306 -21.745 1.00 0.00 H new ATOM 0 HE1 MET A 2 -29.692 54.095 -19.584 1.00 0.00 H new ATOM 0 HE2 MET A 2 -27.929 54.204 -19.797 1.00 0.00 H new ATOM 0 HE3 MET A 2 -28.791 55.448 -18.860 1.00 0.00 H new ATOM 37 N THR A 3 -23.485 56.060 -19.799 1.00 0.00 N ATOM 38 CA THR A 3 -22.543 54.953 -19.744 1.00 0.00 C ATOM 39 C THR A 3 -22.966 53.944 -18.677 1.00 0.00 C ATOM 40 O THR A 3 -23.378 54.318 -17.576 1.00 0.00 O ATOM 41 CB THR A 3 -21.106 55.459 -19.444 1.00 0.00 C ATOM 42 OG1 THR A 3 -21.079 56.252 -18.251 1.00 0.00 O ATOM 43 CG2 THR A 3 -20.562 56.264 -20.616 1.00 0.00 C ATOM 0 H THR A 3 -23.381 56.738 -19.044 1.00 0.00 H new ATOM 0 HA THR A 3 -22.544 54.466 -20.719 1.00 0.00 H new ATOM 0 HB THR A 3 -20.472 54.585 -19.293 1.00 0.00 H new ATOM 0 HG1 THR A 3 -20.163 56.558 -18.082 1.00 0.00 H new ATOM 0 HG21 THR A 3 -19.554 56.609 -20.384 1.00 0.00 H new ATOM 0 HG22 THR A 3 -20.535 55.637 -21.507 1.00 0.00 H new ATOM 0 HG23 THR A 3 -21.207 57.124 -20.797 1.00 0.00 H new ATOM 51 N ALA A 4 -22.866 52.666 -19.038 1.00 0.00 N ATOM 52 CA ALA A 4 -23.200 51.575 -18.132 1.00 0.00 C ATOM 53 C ALA A 4 -22.242 50.411 -18.395 1.00 0.00 C ATOM 54 O ALA A 4 -22.422 49.654 -19.345 1.00 0.00 O ATOM 55 CB ALA A 4 -24.651 51.143 -18.333 1.00 0.00 C ATOM 0 H ALA A 4 -22.553 52.362 -19.960 1.00 0.00 H new ATOM 0 HA ALA A 4 -23.094 51.904 -17.098 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -24.886 50.327 -17.649 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -25.313 51.986 -18.133 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -24.792 50.807 -19.360 1.00 0.00 H new ATOM 61 N SER A 5 -21.221 50.290 -17.562 1.00 0.00 N ATOM 62 CA SER A 5 -20.200 49.250 -17.700 1.00 0.00 C ATOM 63 C SER A 5 -19.380 49.145 -16.412 1.00 0.00 C ATOM 64 O SER A 5 -18.697 50.097 -16.010 1.00 0.00 O ATOM 65 CB SER A 5 -19.281 49.591 -18.875 1.00 0.00 C ATOM 66 OG SER A 5 -18.818 50.940 -18.807 1.00 0.00 O ATOM 0 H SER A 5 -21.072 50.910 -16.766 1.00 0.00 H new ATOM 0 HA SER A 5 -20.686 48.292 -17.886 1.00 0.00 H new ATOM 0 HB2 SER A 5 -18.428 48.913 -18.879 1.00 0.00 H new ATOM 0 HB3 SER A 5 -19.815 49.436 -19.812 1.00 0.00 H new ATOM 0 HG SER A 5 -18.594 51.163 -17.879 1.00 0.00 H new ATOM 72 N ASP A 6 -19.466 47.987 -15.763 1.00 0.00 N ATOM 73 CA ASP A 6 -18.736 47.729 -14.526 1.00 0.00 C ATOM 74 C ASP A 6 -17.257 47.467 -14.803 1.00 0.00 C ATOM 75 O ASP A 6 -16.881 47.144 -15.942 1.00 0.00 O ATOM 76 CB ASP A 6 -19.342 46.523 -13.771 1.00 0.00 C ATOM 77 CG ASP A 6 -19.054 45.198 -14.459 1.00 0.00 C ATOM 78 OD1 ASP A 6 -19.781 44.845 -15.415 1.00 0.00 O ATOM 79 OD2 ASP A 6 -18.095 44.491 -14.050 1.00 0.00 O ATOM 0 H ASP A 6 -20.040 47.205 -16.078 1.00 0.00 H new ATOM 0 HA ASP A 6 -18.824 48.620 -13.904 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -18.943 46.496 -12.757 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -20.420 46.657 -13.686 1.00 0.00 H new ATOM 84 N ARG A 7 -16.442 47.568 -13.764 1.00 0.00 N ATOM 85 CA ARG A 7 -15.007 47.359 -13.889 1.00 0.00 C ATOM 86 C ARG A 7 -14.537 46.296 -12.895 1.00 0.00 C ATOM 87 O ARG A 7 -13.354 46.197 -12.585 1.00 0.00 O ATOM 88 CB ARG A 7 -14.269 48.696 -13.645 1.00 0.00 C ATOM 89 CG ARG A 7 -14.390 49.196 -12.205 1.00 0.00 C ATOM 90 CD ARG A 7 -13.935 50.633 -12.067 1.00 0.00 C ATOM 91 NE ARG A 7 -12.595 50.859 -12.626 1.00 0.00 N ATOM 92 CZ ARG A 7 -11.851 51.929 -12.393 1.00 0.00 C ATOM 93 NH1 ARG A 7 -12.283 52.858 -11.548 1.00 0.00 N ATOM 94 NH2 ARG A 7 -10.667 52.039 -12.959 1.00 0.00 N ATOM 0 H ARG A 7 -16.752 47.795 -12.819 1.00 0.00 H new ATOM 0 HA ARG A 7 -14.780 47.007 -14.895 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -13.215 48.572 -13.893 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -14.668 49.453 -14.320 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -15.426 49.110 -11.877 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -13.794 48.562 -11.549 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -14.649 51.286 -12.569 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -13.936 50.911 -11.013 1.00 0.00 H new ATOM 0 HE ARG A 7 -12.210 50.139 -13.238 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -13.184 52.745 -11.083 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -11.714 53.685 -11.364 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -10.326 51.301 -13.575 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -10.091 52.862 -12.782 1.00 0.00 H new ATOM 108 N LEU A 8 -15.488 45.496 -12.420 1.00 0.00 N ATOM 109 CA LEU A 8 -15.224 44.499 -11.397 1.00 0.00 C ATOM 110 C LEU A 8 -14.337 43.367 -11.941 1.00 0.00 C ATOM 111 O LEU A 8 -14.367 43.063 -13.142 1.00 0.00 O ATOM 112 CB LEU A 8 -16.541 43.928 -10.856 1.00 0.00 C ATOM 113 CG LEU A 8 -17.521 44.973 -10.295 1.00 0.00 C ATOM 114 CD1 LEU A 8 -18.794 44.311 -9.782 1.00 0.00 C ATOM 115 CD2 LEU A 8 -16.867 45.795 -9.199 1.00 0.00 C ATOM 0 H LEU A 8 -16.458 45.523 -12.734 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.689 44.987 -10.582 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -17.037 43.379 -11.656 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -16.312 43.208 -10.070 1.00 0.00 H new ATOM 0 HG LEU A 8 -17.794 45.644 -11.109 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -19.468 45.073 -9.391 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -19.282 43.779 -10.599 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -18.544 43.607 -8.989 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -17.580 46.527 -8.818 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -16.554 45.137 -8.388 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -15.997 46.312 -9.602 1.00 0.00 H new ATOM 127 N GLY A 9 -13.526 42.758 -11.063 1.00 0.00 N ATOM 128 CA GLY A 9 -12.649 41.686 -11.477 1.00 0.00 C ATOM 129 C GLY A 9 -11.837 41.163 -10.325 1.00 0.00 C ATOM 130 O GLY A 9 -10.781 41.711 -10.000 1.00 0.00 O ATOM 0 H GLY A 9 -13.469 42.997 -10.073 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -13.240 40.876 -11.905 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.982 42.043 -12.262 1.00 0.00 H new ATOM 134 N ALA A 10 -12.344 40.114 -9.673 1.00 0.00 N ATOM 135 CA ALA A 10 -11.670 39.542 -8.516 1.00 0.00 C ATOM 136 C ALA A 10 -10.495 38.666 -8.953 1.00 0.00 C ATOM 137 O ALA A 10 -10.490 38.120 -10.057 1.00 0.00 O ATOM 138 CB ALA A 10 -12.655 38.736 -7.687 1.00 0.00 C ATOM 0 H ALA A 10 -13.215 39.649 -9.929 1.00 0.00 H new ATOM 0 HA ALA A 10 -11.278 40.355 -7.905 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -12.142 38.312 -6.824 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -13.462 39.386 -7.347 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -13.069 37.931 -8.295 1.00 0.00 H new ATOM 144 N ASP A 11 -9.513 38.558 -8.071 1.00 0.00 N ATOM 145 CA ASP A 11 -8.306 37.765 -8.328 1.00 0.00 C ATOM 146 C ASP A 11 -8.601 36.274 -8.136 1.00 0.00 C ATOM 147 O ASP A 11 -9.146 35.862 -7.118 1.00 0.00 O ATOM 148 CB ASP A 11 -7.156 38.198 -7.412 1.00 0.00 C ATOM 149 CG ASP A 11 -7.548 38.227 -5.940 1.00 0.00 C ATOM 150 OD1 ASP A 11 -8.137 39.249 -5.520 1.00 0.00 O ATOM 151 OD2 ASP A 11 -7.287 37.248 -5.201 1.00 0.00 O ATOM 0 H ASP A 11 -9.524 39.013 -7.158 1.00 0.00 H new ATOM 0 HA ASP A 11 -8.001 37.938 -9.360 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -6.316 37.517 -7.545 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -6.814 39.189 -7.711 1.00 0.00 H new ATOM 156 N PRO A 12 -8.248 35.447 -9.141 1.00 0.00 N ATOM 157 CA PRO A 12 -8.424 33.972 -9.094 1.00 0.00 C ATOM 158 C PRO A 12 -7.228 33.297 -8.451 1.00 0.00 C ATOM 159 O PRO A 12 -6.727 32.282 -8.963 1.00 0.00 O ATOM 160 CB PRO A 12 -8.541 33.631 -10.572 1.00 0.00 C ATOM 161 CG PRO A 12 -7.629 34.601 -11.255 1.00 0.00 C ATOM 162 CD PRO A 12 -7.661 35.864 -10.431 1.00 0.00 C ATOM 0 HA PRO A 12 -9.276 33.640 -8.500 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -8.242 32.601 -10.766 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.567 33.737 -10.923 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -6.616 34.204 -11.318 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -7.960 34.794 -12.275 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -6.661 36.277 -10.298 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -8.263 36.636 -10.910 1.00 0.00 H new ATOM 170 N THR A 13 -6.770 33.825 -7.314 1.00 0.00 N ATOM 171 CA THR A 13 -5.587 33.318 -6.649 1.00 0.00 C ATOM 172 C THR A 13 -5.840 31.925 -6.054 1.00 0.00 C ATOM 173 O THR A 13 -6.327 31.789 -4.927 1.00 0.00 O ATOM 174 CB THR A 13 -5.105 34.273 -5.538 1.00 0.00 C ATOM 175 OG1 THR A 13 -6.222 34.641 -4.713 1.00 0.00 O ATOM 176 CG2 THR A 13 -4.472 35.525 -6.130 1.00 0.00 C ATOM 0 H THR A 13 -7.212 34.611 -6.838 1.00 0.00 H new ATOM 0 HA THR A 13 -4.806 33.245 -7.406 1.00 0.00 H new ATOM 0 HB THR A 13 -4.352 33.760 -4.940 1.00 0.00 H new ATOM 0 HG1 THR A 13 -6.518 35.545 -4.948 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.141 36.181 -5.325 1.00 0.00 H new ATOM 0 HG22 THR A 13 -3.616 35.244 -6.744 1.00 0.00 H new ATOM 0 HG23 THR A 13 -5.205 36.047 -6.745 1.00 0.00 H new ATOM 184 N GLN A 14 -5.553 30.907 -6.852 1.00 0.00 N ATOM 185 CA GLN A 14 -5.669 29.519 -6.420 1.00 0.00 C ATOM 186 C GLN A 14 -4.297 28.845 -6.462 1.00 0.00 C ATOM 187 O GLN A 14 -3.869 28.357 -7.508 1.00 0.00 O ATOM 188 CB GLN A 14 -6.677 28.754 -7.303 1.00 0.00 C ATOM 189 CG GLN A 14 -8.083 29.345 -7.262 1.00 0.00 C ATOM 190 CD GLN A 14 -9.068 28.551 -8.097 1.00 0.00 C ATOM 191 OE1 GLN A 14 -9.726 27.634 -7.592 1.00 0.00 O ATOM 192 NE2 GLN A 14 -9.176 28.882 -9.374 1.00 0.00 N ATOM 0 H GLN A 14 -5.234 31.018 -7.815 1.00 0.00 H new ATOM 0 HA GLN A 14 -6.039 29.502 -5.395 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -6.320 28.753 -8.333 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -6.718 27.714 -6.979 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -8.430 29.378 -6.229 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -8.052 30.374 -7.621 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -8.615 29.645 -9.752 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -9.820 28.374 -9.980 1.00 0.00 H new ATOM 201 N ALA A 15 -3.610 28.834 -5.339 1.00 0.00 N ATOM 202 CA ALA A 15 -2.257 28.309 -5.281 1.00 0.00 C ATOM 203 C ALA A 15 -2.257 26.794 -5.124 1.00 0.00 C ATOM 204 O ALA A 15 -2.940 26.271 -4.238 1.00 0.00 O ATOM 205 CB ALA A 15 -1.488 28.966 -4.157 1.00 0.00 C ATOM 0 H ALA A 15 -3.966 29.184 -4.449 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.762 28.541 -6.224 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.476 28.563 -4.125 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.445 30.042 -4.326 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.988 28.767 -3.209 1.00 0.00 H new ATOM 211 N ALA A 16 -1.531 26.102 -5.992 1.00 0.00 N ATOM 212 CA ALA A 16 -1.455 24.647 -5.946 1.00 0.00 C ATOM 213 C ALA A 16 -0.671 24.191 -4.714 1.00 0.00 C ATOM 214 O ALA A 16 0.560 24.003 -4.771 1.00 0.00 O ATOM 215 CB ALA A 16 -0.845 24.095 -7.224 1.00 0.00 C ATOM 0 H ALA A 16 -0.984 26.527 -6.740 1.00 0.00 H new ATOM 0 HA ALA A 16 -2.468 24.251 -5.867 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -0.799 23.008 -7.165 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -1.459 24.387 -8.076 1.00 0.00 H new ATOM 0 HB3 ALA A 16 0.162 24.494 -7.349 1.00 0.00 H new ATOM 221 N SER A 17 -1.374 24.078 -3.597 1.00 0.00 N ATOM 222 CA SER A 17 -0.782 23.667 -2.342 1.00 0.00 C ATOM 223 C SER A 17 -0.276 22.221 -2.440 1.00 0.00 C ATOM 224 O SER A 17 -1.003 21.332 -2.898 1.00 0.00 O ATOM 225 CB SER A 17 -1.808 23.795 -1.216 1.00 0.00 C ATOM 226 OG SER A 17 -2.349 25.104 -1.182 1.00 0.00 O ATOM 0 H SER A 17 -2.374 24.270 -3.540 1.00 0.00 H new ATOM 0 HA SER A 17 0.066 24.316 -2.122 1.00 0.00 H new ATOM 0 HB2 SER A 17 -2.608 23.069 -1.361 1.00 0.00 H new ATOM 0 HB3 SER A 17 -1.338 23.565 -0.260 1.00 0.00 H new ATOM 0 HG SER A 17 -3.005 25.168 -0.457 1.00 0.00 H new ATOM 232 N SER A 18 0.967 22.009 -2.011 1.00 0.00 N ATOM 233 CA SER A 18 1.609 20.699 -2.082 1.00 0.00 C ATOM 234 C SER A 18 1.919 20.173 -0.671 1.00 0.00 C ATOM 235 O SER A 18 2.934 20.558 -0.066 1.00 0.00 O ATOM 236 CB SER A 18 2.894 20.811 -2.905 1.00 0.00 C ATOM 237 OG SER A 18 2.646 21.434 -4.157 1.00 0.00 O ATOM 0 H SER A 18 1.555 22.738 -1.606 1.00 0.00 H new ATOM 0 HA SER A 18 0.932 19.993 -2.564 1.00 0.00 H new ATOM 0 HB2 SER A 18 3.636 21.385 -2.350 1.00 0.00 H new ATOM 0 HB3 SER A 18 3.314 19.818 -3.066 1.00 0.00 H new ATOM 0 HG SER A 18 3.483 21.495 -4.663 1.00 0.00 H new ATOM 243 N PRO A 19 1.056 19.303 -0.120 1.00 0.00 N ATOM 244 CA PRO A 19 1.307 18.685 1.193 1.00 0.00 C ATOM 245 C PRO A 19 2.433 17.655 1.113 1.00 0.00 C ATOM 246 O PRO A 19 2.740 17.129 0.030 1.00 0.00 O ATOM 247 CB PRO A 19 -0.036 18.016 1.528 1.00 0.00 C ATOM 248 CG PRO A 19 -0.634 17.731 0.198 1.00 0.00 C ATOM 249 CD PRO A 19 -0.221 18.841 -0.711 1.00 0.00 C ATOM 0 HA PRO A 19 1.627 19.403 1.949 1.00 0.00 H new ATOM 0 HB2 PRO A 19 0.106 17.103 2.106 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -0.673 18.673 2.120 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -0.287 16.771 -0.183 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -1.720 17.673 0.268 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -0.089 18.494 -1.736 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -0.964 19.638 -0.738 1.00 0.00 H new ATOM 257 N GLY A 20 3.070 17.370 2.234 1.00 0.00 N ATOM 258 CA GLY A 20 4.163 16.433 2.264 1.00 0.00 C ATOM 259 C GLY A 20 4.479 15.951 3.658 1.00 0.00 C ATOM 260 O GLY A 20 3.650 16.058 4.562 1.00 0.00 O ATOM 0 H GLY A 20 2.842 17.781 3.139 1.00 0.00 H new ATOM 0 HA2 GLY A 20 3.920 15.577 1.635 1.00 0.00 H new ATOM 0 HA3 GLY A 20 5.049 16.901 1.836 1.00 0.00 H new ATOM 264 N GLY A 21 5.682 15.407 3.839 1.00 0.00 N ATOM 265 CA GLY A 21 6.089 14.886 5.131 1.00 0.00 C ATOM 266 C GLY A 21 6.232 13.376 5.090 1.00 0.00 C ATOM 267 O GLY A 21 5.401 12.682 4.498 1.00 0.00 O ATOM 0 H GLY A 21 6.386 15.319 3.106 1.00 0.00 H new ATOM 0 HA2 GLY A 21 7.037 15.336 5.426 1.00 0.00 H new ATOM 0 HA3 GLY A 21 5.355 15.165 5.887 1.00 0.00 H new ATOM 271 N ALA A 22 7.276 12.844 5.729 1.00 0.00 N ATOM 272 CA ALA A 22 7.551 11.416 5.721 1.00 0.00 C ATOM 273 C ALA A 22 7.189 10.789 7.059 1.00 0.00 C ATOM 274 O ALA A 22 7.334 11.439 8.105 1.00 0.00 O ATOM 275 CB ALA A 22 9.027 11.162 5.399 1.00 0.00 C ATOM 0 H ALA A 22 7.949 13.393 6.263 1.00 0.00 H new ATOM 0 HA ALA A 22 6.937 10.953 4.948 1.00 0.00 H new ATOM 0 HB1 ALA A 22 9.219 10.089 5.396 1.00 0.00 H new ATOM 0 HB2 ALA A 22 9.262 11.575 4.418 1.00 0.00 H new ATOM 0 HB3 ALA A 22 9.652 11.641 6.153 1.00 0.00 H new ATOM 281 N ARG A 23 6.708 9.569 7.041 1.00 0.00 N ATOM 282 CA ARG A 23 6.338 8.862 8.263 1.00 0.00 C ATOM 283 C ARG A 23 6.666 7.376 8.139 1.00 0.00 C ATOM 284 O ARG A 23 6.865 6.874 7.030 1.00 0.00 O ATOM 285 CB ARG A 23 4.838 9.043 8.567 1.00 0.00 C ATOM 286 CG ARG A 23 3.910 8.349 7.586 1.00 0.00 C ATOM 287 CD ARG A 23 2.454 8.376 8.067 1.00 0.00 C ATOM 288 NE ARG A 23 2.309 7.787 9.401 1.00 0.00 N ATOM 289 CZ ARG A 23 1.200 7.163 9.819 1.00 0.00 C ATOM 290 NH1 ARG A 23 0.145 7.041 9.028 1.00 0.00 N ATOM 291 NH2 ARG A 23 1.143 6.670 11.046 1.00 0.00 N ATOM 0 H ARG A 23 6.559 9.032 6.187 1.00 0.00 H new ATOM 0 HA ARG A 23 6.914 9.286 9.086 1.00 0.00 H new ATOM 0 HB2 ARG A 23 4.635 8.666 9.569 1.00 0.00 H new ATOM 0 HB3 ARG A 23 4.607 10.108 8.575 1.00 0.00 H new ATOM 0 HG2 ARG A 23 3.981 8.834 6.612 1.00 0.00 H new ATOM 0 HG3 ARG A 23 4.230 7.316 7.451 1.00 0.00 H new ATOM 0 HD2 ARG A 23 2.096 9.405 8.084 1.00 0.00 H new ATOM 0 HD3 ARG A 23 1.828 7.832 7.360 1.00 0.00 H new ATOM 0 HE ARG A 23 3.096 7.856 10.047 1.00 0.00 H new ATOM 0 HH11 ARG A 23 0.169 7.425 8.084 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -0.691 6.563 9.363 1.00 0.00 H new ATOM 0 HH21 ARG A 23 1.943 6.766 11.672 1.00 0.00 H new ATOM 0 HH22 ARG A 23 0.299 6.195 11.366 1.00 0.00 H new ATOM 305 N ALA A 24 6.714 6.684 9.251 1.00 0.00 N ATOM 306 CA ALA A 24 6.999 5.259 9.276 1.00 0.00 C ATOM 307 C ALA A 24 5.760 4.462 9.683 1.00 0.00 C ATOM 308 O ALA A 24 5.374 4.471 10.848 1.00 0.00 O ATOM 309 CB ALA A 24 8.154 4.951 10.209 1.00 0.00 C ATOM 0 H ALA A 24 6.556 7.091 10.173 1.00 0.00 H new ATOM 0 HA ALA A 24 7.285 4.960 8.267 1.00 0.00 H new ATOM 0 HB1 ALA A 24 8.346 3.878 10.209 1.00 0.00 H new ATOM 0 HB2 ALA A 24 9.046 5.479 9.871 1.00 0.00 H new ATOM 0 HB3 ALA A 24 7.902 5.274 11.219 1.00 0.00 H new ATOM 315 N VAL A 25 5.134 3.814 8.714 1.00 0.00 N ATOM 316 CA VAL A 25 3.942 3.005 8.966 1.00 0.00 C ATOM 317 C VAL A 25 4.335 1.545 9.136 1.00 0.00 C ATOM 318 O VAL A 25 5.288 1.068 8.502 1.00 0.00 O ATOM 319 CB VAL A 25 2.919 3.134 7.812 1.00 0.00 C ATOM 320 CG1 VAL A 25 2.408 4.574 7.726 1.00 0.00 C ATOM 321 CG2 VAL A 25 3.538 2.725 6.468 1.00 0.00 C ATOM 0 H VAL A 25 5.430 3.830 7.738 1.00 0.00 H new ATOM 0 HA VAL A 25 3.475 3.371 9.880 1.00 0.00 H new ATOM 0 HB VAL A 25 2.088 2.461 8.024 1.00 0.00 H new ATOM 0 HG11 VAL A 25 1.688 4.657 6.911 1.00 0.00 H new ATOM 0 HG12 VAL A 25 1.926 4.846 8.665 1.00 0.00 H new ATOM 0 HG13 VAL A 25 3.245 5.247 7.540 1.00 0.00 H new ATOM 0 HG21 VAL A 25 2.793 2.827 5.678 1.00 0.00 H new ATOM 0 HG22 VAL A 25 4.390 3.369 6.249 1.00 0.00 H new ATOM 0 HG23 VAL A 25 3.871 1.688 6.521 1.00 0.00 H new ATOM 331 N SER A 26 3.630 0.821 9.995 1.00 0.00 N ATOM 332 CA SER A 26 3.983 -0.560 10.280 1.00 0.00 C ATOM 333 C SER A 26 3.095 -1.544 9.528 1.00 0.00 C ATOM 334 O SER A 26 1.960 -1.240 9.181 1.00 0.00 O ATOM 335 CB SER A 26 3.918 -0.831 11.795 1.00 0.00 C ATOM 336 OG SER A 26 2.714 -0.290 12.360 1.00 0.00 O ATOM 0 H SER A 26 2.815 1.166 10.503 1.00 0.00 H new ATOM 0 HA SER A 26 5.005 -0.711 9.934 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.961 -1.905 11.979 1.00 0.00 H new ATOM 0 HB3 SER A 26 4.785 -0.389 12.285 1.00 0.00 H new ATOM 0 HG SER A 26 2.692 -0.475 13.322 1.00 0.00 H new ATOM 342 N ILE A 27 3.648 -2.737 9.286 1.00 0.00 N ATOM 343 CA ILE A 27 2.969 -3.824 8.588 1.00 0.00 C ATOM 344 C ILE A 27 3.043 -5.056 9.460 1.00 0.00 C ATOM 345 O ILE A 27 4.110 -5.443 9.922 1.00 0.00 O ATOM 346 CB ILE A 27 3.602 -4.134 7.187 1.00 0.00 C ATOM 347 CG1 ILE A 27 3.064 -3.189 6.086 1.00 0.00 C ATOM 348 CG2 ILE A 27 3.367 -5.602 6.794 1.00 0.00 C ATOM 349 CD1 ILE A 27 3.335 -1.723 6.315 1.00 0.00 C ATOM 0 H ILE A 27 4.597 -2.974 9.576 1.00 0.00 H new ATOM 0 HA ILE A 27 1.937 -3.523 8.406 1.00 0.00 H new ATOM 0 HB ILE A 27 4.675 -3.960 7.274 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.504 -3.480 5.132 1.00 0.00 H new ATOM 0 HG13 ILE A 27 1.987 -3.334 5.998 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.815 -5.794 5.819 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.823 -6.255 7.538 1.00 0.00 H new ATOM 0 HG23 ILE A 27 2.296 -5.799 6.747 1.00 0.00 H new ATOM 0 HD11 ILE A 27 2.920 -1.143 5.491 1.00 0.00 H new ATOM 0 HD12 ILE A 27 2.870 -1.409 7.250 1.00 0.00 H new ATOM 0 HD13 ILE A 27 4.411 -1.556 6.370 1.00 0.00 H new ATOM 361 N VAL A 28 1.893 -5.699 9.681 1.00 0.00 N ATOM 362 CA VAL A 28 1.831 -6.885 10.518 1.00 0.00 C ATOM 363 C VAL A 28 1.720 -8.135 9.644 1.00 0.00 C ATOM 364 O VAL A 28 0.633 -8.504 9.195 1.00 0.00 O ATOM 365 CB VAL A 28 0.652 -6.806 11.543 1.00 0.00 C ATOM 366 CG1 VAL A 28 0.971 -5.769 12.623 1.00 0.00 C ATOM 367 CG2 VAL A 28 -0.654 -6.456 10.847 1.00 0.00 C ATOM 0 H VAL A 28 0.996 -5.413 9.289 1.00 0.00 H new ATOM 0 HA VAL A 28 2.753 -6.943 11.097 1.00 0.00 H new ATOM 0 HB VAL A 28 0.534 -7.785 12.008 1.00 0.00 H new ATOM 0 HG11 VAL A 28 0.146 -5.719 13.334 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.883 -6.057 13.146 1.00 0.00 H new ATOM 0 HG13 VAL A 28 1.111 -4.792 12.160 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -1.457 -6.408 11.583 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.555 -5.489 10.353 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -0.887 -7.220 10.105 1.00 0.00 H new ATOM 377 N GLY A 29 2.850 -8.759 9.355 1.00 0.00 N ATOM 378 CA GLY A 29 2.883 -9.905 8.470 1.00 0.00 C ATOM 379 C GLY A 29 2.647 -9.472 7.029 1.00 0.00 C ATOM 380 O GLY A 29 3.586 -9.379 6.239 1.00 0.00 O ATOM 0 H GLY A 29 3.761 -8.487 9.725 1.00 0.00 H new ATOM 0 HA2 GLY A 29 3.847 -10.408 8.552 1.00 0.00 H new ATOM 0 HA3 GLY A 29 2.121 -10.625 8.769 1.00 0.00 H new ATOM 384 N ASN A 30 1.402 -9.194 6.722 1.00 0.00 N ATOM 385 CA ASN A 30 1.011 -8.723 5.398 1.00 0.00 C ATOM 386 C ASN A 30 -0.320 -7.977 5.489 1.00 0.00 C ATOM 387 O ASN A 30 -1.281 -8.322 4.791 1.00 0.00 O ATOM 388 CB ASN A 30 0.919 -9.900 4.418 1.00 0.00 C ATOM 389 CG ASN A 30 -0.139 -10.926 4.808 1.00 0.00 C ATOM 390 OD1 ASN A 30 -0.376 -11.173 5.990 1.00 0.00 O ATOM 391 ND2 ASN A 30 -0.764 -11.535 3.813 1.00 0.00 N ATOM 0 H ASN A 30 0.626 -9.285 7.377 1.00 0.00 H new ATOM 0 HA ASN A 30 1.768 -8.035 5.023 1.00 0.00 H new ATOM 0 HB2 ASN A 30 0.695 -9.518 3.422 1.00 0.00 H new ATOM 0 HB3 ASN A 30 1.890 -10.393 4.360 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -1.474 -12.240 4.012 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -0.536 -11.299 2.847 1.00 0.00 H new ATOM 398 N GLN A 31 -0.355 -6.967 6.340 1.00 0.00 N ATOM 399 CA GLN A 31 -1.565 -6.182 6.547 1.00 0.00 C ATOM 400 C GLN A 31 -1.229 -4.741 6.952 1.00 0.00 C ATOM 401 O GLN A 31 -0.172 -4.479 7.523 1.00 0.00 O ATOM 402 CB GLN A 31 -2.466 -6.811 7.614 1.00 0.00 C ATOM 403 CG GLN A 31 -3.871 -6.194 7.683 1.00 0.00 C ATOM 404 CD GLN A 31 -4.659 -6.630 8.906 1.00 0.00 C ATOM 405 OE1 GLN A 31 -5.308 -7.674 8.904 1.00 0.00 O ATOM 406 NE2 GLN A 31 -4.632 -5.818 9.946 1.00 0.00 N ATOM 0 H GLN A 31 0.442 -6.668 6.902 1.00 0.00 H new ATOM 0 HA GLN A 31 -2.100 -6.170 5.597 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -2.558 -7.879 7.415 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -1.986 -6.708 8.587 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -3.784 -5.108 7.684 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -4.425 -6.468 6.785 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -4.081 -4.960 9.909 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -5.162 -6.048 10.787 1.00 0.00 H new ATOM 415 N ILE A 32 -2.143 -3.829 6.664 1.00 0.00 N ATOM 416 CA ILE A 32 -1.988 -2.410 6.969 1.00 0.00 C ATOM 417 C ILE A 32 -3.370 -1.734 6.923 1.00 0.00 C ATOM 418 O ILE A 32 -4.309 -2.305 6.373 1.00 0.00 O ATOM 419 CB ILE A 32 -1.030 -1.711 5.970 1.00 0.00 C ATOM 420 CG1 ILE A 32 -0.711 -0.261 6.437 1.00 0.00 C ATOM 421 CG2 ILE A 32 -1.614 -1.707 4.561 1.00 0.00 C ATOM 422 CD1 ILE A 32 0.280 0.454 5.558 1.00 0.00 C ATOM 0 H ILE A 32 -3.026 -4.053 6.206 1.00 0.00 H new ATOM 0 HA ILE A 32 -1.553 -2.317 7.964 1.00 0.00 H new ATOM 0 HB ILE A 32 -0.099 -2.277 5.946 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -1.637 0.313 6.467 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.323 -0.294 7.455 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -0.921 -1.211 3.881 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -1.774 -2.733 4.230 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.565 -1.174 4.563 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.452 1.458 5.946 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.220 -0.097 5.547 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -0.114 0.520 4.544 1.00 0.00 H new ATOM 434 N ASP A 33 -3.496 -0.553 7.531 1.00 0.00 N ATOM 435 CA ASP A 33 -4.748 0.210 7.489 1.00 0.00 C ATOM 436 C ASP A 33 -4.620 1.371 6.501 1.00 0.00 C ATOM 437 O ASP A 33 -3.635 2.112 6.535 1.00 0.00 O ATOM 438 CB ASP A 33 -5.115 0.731 8.886 1.00 0.00 C ATOM 439 CG ASP A 33 -6.512 1.315 8.939 1.00 0.00 C ATOM 440 OD1 ASP A 33 -6.727 2.445 8.423 1.00 0.00 O ATOM 441 OD2 ASP A 33 -7.433 0.673 9.501 1.00 0.00 O ATOM 0 H ASP A 33 -2.748 -0.103 8.058 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.547 -0.451 7.154 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.038 -0.084 9.606 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -4.395 1.492 9.187 1.00 0.00 H new ATOM 446 N SER A 34 -5.600 1.514 5.617 1.00 0.00 N ATOM 447 CA SER A 34 -5.599 2.526 4.565 1.00 0.00 C ATOM 448 C SER A 34 -5.322 3.939 5.113 1.00 0.00 C ATOM 449 O SER A 34 -4.660 4.751 4.457 1.00 0.00 O ATOM 450 CB SER A 34 -6.936 2.495 3.823 1.00 0.00 C ATOM 451 OG SER A 34 -6.974 3.390 2.740 1.00 0.00 O ATOM 0 H SER A 34 -6.431 0.922 5.610 1.00 0.00 H new ATOM 0 HA SER A 34 -4.789 2.289 3.876 1.00 0.00 H new ATOM 0 HB2 SER A 34 -7.123 1.484 3.461 1.00 0.00 H new ATOM 0 HB3 SER A 34 -7.739 2.738 4.519 1.00 0.00 H new ATOM 0 HG SER A 34 -6.065 3.537 2.405 1.00 0.00 H new ATOM 457 N ARG A 35 -5.793 4.211 6.318 1.00 0.00 N ATOM 458 CA ARG A 35 -5.662 5.539 6.918 1.00 0.00 C ATOM 459 C ARG A 35 -4.194 5.920 7.081 1.00 0.00 C ATOM 460 O ARG A 35 -3.829 7.084 6.893 1.00 0.00 O ATOM 461 CB ARG A 35 -6.389 5.574 8.282 1.00 0.00 C ATOM 462 CG ARG A 35 -6.323 6.928 9.017 1.00 0.00 C ATOM 463 CD ARG A 35 -5.040 7.079 9.846 1.00 0.00 C ATOM 464 NE ARG A 35 -4.922 8.414 10.429 1.00 0.00 N ATOM 465 CZ ARG A 35 -3.810 8.887 11.000 1.00 0.00 C ATOM 466 NH1 ARG A 35 -2.732 8.133 11.091 1.00 0.00 N ATOM 467 NH2 ARG A 35 -3.797 10.124 11.490 1.00 0.00 N ATOM 0 H ARG A 35 -6.273 3.530 6.907 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.124 6.268 6.253 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -7.436 5.312 8.127 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -5.960 4.806 8.926 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -6.380 7.737 8.289 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -7.189 7.026 9.671 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -5.032 6.334 10.641 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -4.174 6.881 9.214 1.00 0.00 H new ATOM 0 HE ARG A 35 -5.740 9.023 10.398 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -2.743 7.181 10.724 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -1.887 8.501 11.528 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -4.633 10.706 11.429 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -2.951 10.491 11.927 1.00 0.00 H new ATOM 481 N GLU A 36 -3.359 4.933 7.401 1.00 0.00 N ATOM 482 CA GLU A 36 -1.940 5.167 7.620 1.00 0.00 C ATOM 483 C GLU A 36 -1.260 5.716 6.364 1.00 0.00 C ATOM 484 O GLU A 36 -0.388 6.578 6.449 1.00 0.00 O ATOM 485 CB GLU A 36 -1.256 3.867 8.087 1.00 0.00 C ATOM 486 CG GLU A 36 -1.620 3.461 9.503 1.00 0.00 C ATOM 487 CD GLU A 36 -1.152 4.483 10.532 1.00 0.00 C ATOM 488 OE1 GLU A 36 -1.759 5.571 10.638 1.00 0.00 O ATOM 489 OE2 GLU A 36 -0.165 4.205 11.237 1.00 0.00 O ATOM 0 H GLU A 36 -3.646 3.961 7.514 1.00 0.00 H new ATOM 0 HA GLU A 36 -1.838 5.921 8.401 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.526 3.060 7.406 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.175 3.991 8.021 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -2.701 3.340 9.578 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.175 2.492 9.727 1.00 0.00 H new ATOM 496 N LEU A 37 -1.693 5.228 5.209 1.00 0.00 N ATOM 497 CA LEU A 37 -1.110 5.662 3.955 1.00 0.00 C ATOM 498 C LEU A 37 -1.669 7.028 3.535 1.00 0.00 C ATOM 499 O LEU A 37 -0.915 7.964 3.274 1.00 0.00 O ATOM 500 CB LEU A 37 -1.429 4.618 2.860 1.00 0.00 C ATOM 501 CG LEU A 37 -0.827 3.227 3.116 1.00 0.00 C ATOM 502 CD1 LEU A 37 -1.273 2.248 2.031 1.00 0.00 C ATOM 503 CD2 LEU A 37 0.703 3.290 3.171 1.00 0.00 C ATOM 0 H LEU A 37 -2.439 4.538 5.118 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.032 5.756 4.084 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.511 4.522 2.771 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.062 4.989 1.903 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.189 2.876 4.082 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -0.839 1.267 2.225 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.360 2.171 2.035 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.938 2.606 1.058 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.102 2.292 3.353 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.086 3.666 2.222 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.011 3.957 3.977 1.00 0.00 H new ATOM 515 N PHE A 38 -2.985 7.143 3.506 1.00 0.00 N ATOM 516 CA PHE A 38 -3.665 8.350 3.024 1.00 0.00 C ATOM 517 C PHE A 38 -3.871 9.362 4.146 1.00 0.00 C ATOM 518 O PHE A 38 -4.838 10.129 4.125 1.00 0.00 O ATOM 519 CB PHE A 38 -5.017 7.965 2.398 1.00 0.00 C ATOM 520 CG PHE A 38 -4.885 6.964 1.276 1.00 0.00 C ATOM 521 CD1 PHE A 38 -4.496 7.368 0.009 1.00 0.00 C ATOM 522 CD2 PHE A 38 -5.144 5.616 1.493 1.00 0.00 C ATOM 523 CE1 PHE A 38 -4.379 6.443 -1.021 1.00 0.00 C ATOM 524 CE2 PHE A 38 -5.029 4.697 0.471 1.00 0.00 C ATOM 525 CZ PHE A 38 -4.653 5.103 -0.789 1.00 0.00 C ATOM 0 H PHE A 38 -3.620 6.406 3.814 1.00 0.00 H new ATOM 0 HA PHE A 38 -3.034 8.820 2.270 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.665 7.552 3.171 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -5.505 8.863 2.020 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.282 8.410 -0.179 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -5.440 5.283 2.477 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -4.074 6.768 -2.005 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -5.235 3.654 0.660 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.572 4.384 -1.591 1.00 0.00 H new ATOM 535 N THR A 39 -2.944 9.389 5.104 1.00 0.00 N ATOM 536 CA THR A 39 -3.048 10.280 6.259 1.00 0.00 C ATOM 537 C THR A 39 -2.738 11.735 5.892 1.00 0.00 C ATOM 538 O THR A 39 -2.739 12.608 6.754 1.00 0.00 O ATOM 539 CB THR A 39 -2.101 9.805 7.389 1.00 0.00 C ATOM 540 OG1 THR A 39 -2.342 10.566 8.586 1.00 0.00 O ATOM 541 CG2 THR A 39 -0.632 9.942 6.973 1.00 0.00 C ATOM 0 H THR A 39 -2.110 8.802 5.102 1.00 0.00 H new ATOM 0 HA THR A 39 -4.080 10.241 6.609 1.00 0.00 H new ATOM 0 HB THR A 39 -2.305 8.752 7.581 1.00 0.00 H new ATOM 0 HG1 THR A 39 -2.628 11.472 8.346 1.00 0.00 H new ATOM 0 HG21 THR A 39 0.010 9.601 7.786 1.00 0.00 H new ATOM 0 HG22 THR A 39 -0.447 9.336 6.086 1.00 0.00 H new ATOM 0 HG23 THR A 39 -0.413 10.986 6.751 1.00 0.00 H new ATOM 549 N VAL A 40 -2.465 12.003 4.614 1.00 0.00 N ATOM 550 CA VAL A 40 -2.170 13.359 4.152 1.00 0.00 C ATOM 551 C VAL A 40 -2.682 13.575 2.728 1.00 0.00 C ATOM 552 O VAL A 40 -3.425 14.520 2.465 1.00 0.00 O ATOM 553 CB VAL A 40 -0.643 13.674 4.232 1.00 0.00 C ATOM 554 CG1 VAL A 40 0.209 12.530 3.669 1.00 0.00 C ATOM 555 CG2 VAL A 40 -0.337 14.999 3.547 1.00 0.00 C ATOM 0 H VAL A 40 -2.442 11.296 3.879 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.691 14.048 4.818 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.375 13.768 5.284 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.265 12.791 3.744 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.019 11.620 4.239 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.050 12.364 2.623 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.732 15.204 3.612 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -0.633 14.944 2.499 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -0.890 15.799 4.039 1.00 0.00 H new ATOM 565 N ASP A 41 -2.264 12.701 1.812 1.00 0.00 N ATOM 566 CA ASP A 41 -2.733 12.779 0.433 1.00 0.00 C ATOM 567 C ASP A 41 -3.632 11.587 0.150 1.00 0.00 C ATOM 568 O ASP A 41 -3.379 10.495 0.660 1.00 0.00 O ATOM 569 CB ASP A 41 -1.564 12.807 -0.551 1.00 0.00 C ATOM 570 CG ASP A 41 -1.996 13.309 -1.920 1.00 0.00 C ATOM 571 OD1 ASP A 41 -2.420 12.495 -2.762 1.00 0.00 O ATOM 572 OD2 ASP A 41 -1.931 14.543 -2.156 1.00 0.00 O ATOM 0 H ASP A 41 -1.610 11.941 1.998 1.00 0.00 H new ATOM 0 HA ASP A 41 -3.292 13.705 0.303 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -0.774 13.449 -0.160 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -1.144 11.806 -0.646 1.00 0.00 H new ATOM 577 N ARG A 42 -4.696 11.778 -0.643 1.00 0.00 N ATOM 578 CA ARG A 42 -5.663 10.727 -0.918 1.00 0.00 C ATOM 579 C ARG A 42 -5.224 9.902 -2.139 1.00 0.00 C ATOM 580 O ARG A 42 -6.055 9.212 -2.763 1.00 0.00 O ATOM 581 CB ARG A 42 -7.076 11.327 -1.119 1.00 0.00 C ATOM 582 CG ARG A 42 -7.754 11.712 0.193 1.00 0.00 C ATOM 583 CD ARG A 42 -7.044 12.859 0.903 1.00 0.00 C ATOM 584 NE ARG A 42 -7.397 12.935 2.324 1.00 0.00 N ATOM 585 CZ ARG A 42 -7.313 14.047 3.076 1.00 0.00 C ATOM 586 NH1 ARG A 42 -6.935 15.189 2.526 1.00 0.00 N ATOM 587 NH2 ARG A 42 -7.572 13.988 4.356 1.00 0.00 N ATOM 0 H ARG A 42 -4.902 12.663 -1.106 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.707 10.057 -0.059 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -7.003 12.209 -1.756 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -7.700 10.604 -1.645 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -8.787 11.996 -0.006 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -7.783 10.844 0.852 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -5.966 12.733 0.805 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -7.301 13.800 0.416 1.00 0.00 H new ATOM 0 HE ARG A 42 -7.730 12.083 2.775 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -6.708 15.226 1.532 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -6.871 16.033 3.095 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -7.837 13.100 4.782 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -7.509 14.830 4.928 1.00 0.00 H new ATOM 601 N GLU A 43 -3.944 9.952 -2.449 1.00 0.00 N ATOM 602 CA GLU A 43 -3.350 9.116 -3.493 1.00 0.00 C ATOM 603 C GLU A 43 -1.893 8.852 -3.164 1.00 0.00 C ATOM 604 O GLU A 43 -1.161 9.761 -2.726 1.00 0.00 O ATOM 605 CB GLU A 43 -3.491 9.785 -4.866 1.00 0.00 C ATOM 606 CG GLU A 43 -3.019 8.917 -6.038 1.00 0.00 C ATOM 607 CD GLU A 43 -3.199 9.587 -7.387 1.00 0.00 C ATOM 608 OE1 GLU A 43 -2.371 10.436 -7.739 1.00 0.00 O ATOM 609 OE2 GLU A 43 -4.153 9.247 -8.114 1.00 0.00 O ATOM 0 H GLU A 43 -3.278 10.572 -1.988 1.00 0.00 H new ATOM 0 HA GLU A 43 -3.879 8.164 -3.533 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -4.536 10.051 -5.023 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.923 10.715 -4.865 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.966 8.671 -5.899 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.570 7.976 -6.030 1.00 0.00 H new ATOM 616 N ILE A 44 -1.467 7.613 -3.354 1.00 0.00 N ATOM 617 CA ILE A 44 -0.119 7.177 -2.992 1.00 0.00 C ATOM 618 C ILE A 44 0.608 6.661 -4.239 1.00 0.00 C ATOM 619 O ILE A 44 -0.052 6.126 -5.134 1.00 0.00 O ATOM 620 CB ILE A 44 -0.152 6.056 -1.919 1.00 0.00 C ATOM 621 CG1 ILE A 44 -0.908 6.511 -0.656 1.00 0.00 C ATOM 622 CG2 ILE A 44 1.261 5.589 -1.562 1.00 0.00 C ATOM 623 CD1 ILE A 44 -0.285 7.709 0.031 1.00 0.00 C ATOM 0 H ILE A 44 -2.043 6.878 -3.764 1.00 0.00 H new ATOM 0 HA ILE A 44 0.409 8.034 -2.575 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.690 5.211 -2.348 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -1.936 6.753 -0.926 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -0.951 5.681 0.049 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.205 4.804 -0.808 1.00 0.00 H new ATOM 0 HG22 ILE A 44 1.752 5.201 -2.454 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.833 6.429 -1.169 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -0.873 7.970 0.911 1.00 0.00 H new ATOM 0 HD12 ILE A 44 0.733 7.466 0.334 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -0.267 8.554 -0.657 1.00 0.00 H new ATOM 635 N VAL A 45 1.904 6.859 -4.302 1.00 0.00 N ATOM 636 CA VAL A 45 2.699 6.372 -5.409 1.00 0.00 C ATOM 637 C VAL A 45 3.483 5.138 -4.955 1.00 0.00 C ATOM 638 O VAL A 45 3.982 5.077 -3.833 1.00 0.00 O ATOM 639 CB VAL A 45 3.691 7.445 -5.917 1.00 0.00 C ATOM 640 CG1 VAL A 45 4.534 6.940 -7.095 1.00 0.00 C ATOM 641 CG2 VAL A 45 2.949 8.736 -6.291 1.00 0.00 C ATOM 0 H VAL A 45 2.437 7.360 -3.591 1.00 0.00 H new ATOM 0 HA VAL A 45 2.024 6.122 -6.228 1.00 0.00 H new ATOM 0 HB VAL A 45 4.379 7.663 -5.100 1.00 0.00 H new ATOM 0 HG11 VAL A 45 5.216 7.727 -7.418 1.00 0.00 H new ATOM 0 HG12 VAL A 45 5.108 6.067 -6.784 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.878 6.667 -7.921 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.665 9.477 -6.646 1.00 0.00 H new ATOM 0 HG22 VAL A 45 2.225 8.525 -7.078 1.00 0.00 H new ATOM 0 HG23 VAL A 45 2.429 9.124 -5.415 1.00 0.00 H new ATOM 651 N ILE A 46 3.598 4.153 -5.834 1.00 0.00 N ATOM 652 CA ILE A 46 4.229 2.886 -5.521 1.00 0.00 C ATOM 653 C ILE A 46 5.196 2.526 -6.636 1.00 0.00 C ATOM 654 O ILE A 46 4.774 2.205 -7.750 1.00 0.00 O ATOM 655 CB ILE A 46 3.180 1.751 -5.347 1.00 0.00 C ATOM 656 CG1 ILE A 46 2.134 2.145 -4.273 1.00 0.00 C ATOM 657 CG2 ILE A 46 3.881 0.429 -4.983 1.00 0.00 C ATOM 658 CD1 ILE A 46 1.071 1.087 -4.046 1.00 0.00 C ATOM 0 H ILE A 46 3.252 4.215 -6.792 1.00 0.00 H new ATOM 0 HA ILE A 46 4.763 2.991 -4.576 1.00 0.00 H new ATOM 0 HB ILE A 46 2.655 1.606 -6.291 1.00 0.00 H new ATOM 0 HG12 ILE A 46 2.648 2.340 -3.332 1.00 0.00 H new ATOM 0 HG13 ILE A 46 1.651 3.075 -4.572 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.136 -0.357 -4.864 1.00 0.00 H new ATOM 0 HG22 ILE A 46 4.575 0.154 -5.778 1.00 0.00 H new ATOM 0 HG23 ILE A 46 4.430 0.553 -4.049 1.00 0.00 H new ATOM 0 HD11 ILE A 46 0.373 1.430 -3.282 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.531 0.908 -4.976 1.00 0.00 H new ATOM 0 HD13 ILE A 46 1.543 0.162 -3.717 1.00 0.00 H new ATOM 670 N ALA A 47 6.479 2.575 -6.356 1.00 0.00 N ATOM 671 CA ALA A 47 7.490 2.210 -7.338 1.00 0.00 C ATOM 672 C ALA A 47 7.688 0.692 -7.358 1.00 0.00 C ATOM 673 O ALA A 47 7.770 0.058 -6.305 1.00 0.00 O ATOM 674 CB ALA A 47 8.792 2.932 -7.033 1.00 0.00 C ATOM 0 H ALA A 47 6.854 2.865 -5.453 1.00 0.00 H new ATOM 0 HA ALA A 47 7.155 2.515 -8.329 1.00 0.00 H new ATOM 0 HB1 ALA A 47 9.544 2.654 -7.772 1.00 0.00 H new ATOM 0 HB2 ALA A 47 8.628 4.009 -7.070 1.00 0.00 H new ATOM 0 HB3 ALA A 47 9.139 2.651 -6.039 1.00 0.00 H new ATOM 680 N HIS A 48 7.706 0.122 -8.547 1.00 0.00 N ATOM 681 CA HIS A 48 7.928 -1.323 -8.703 1.00 0.00 C ATOM 682 C HIS A 48 8.680 -1.614 -9.995 1.00 0.00 C ATOM 683 O HIS A 48 8.094 -1.574 -11.078 1.00 0.00 O ATOM 684 CB HIS A 48 6.581 -2.063 -8.695 1.00 0.00 C ATOM 685 CG HIS A 48 6.665 -3.497 -9.154 1.00 0.00 C ATOM 686 ND1 HIS A 48 7.080 -4.532 -8.339 1.00 0.00 N ATOM 687 CD2 HIS A 48 6.398 -4.059 -10.367 1.00 0.00 C ATOM 688 CE1 HIS A 48 7.068 -5.667 -9.052 1.00 0.00 C ATOM 689 NE2 HIS A 48 6.662 -5.393 -10.278 1.00 0.00 N ATOM 0 H HIS A 48 7.571 0.626 -9.424 1.00 0.00 H new ATOM 0 HA HIS A 48 8.533 -1.675 -7.867 1.00 0.00 H new ATOM 0 HB2 HIS A 48 6.171 -2.039 -7.685 1.00 0.00 H new ATOM 0 HB3 HIS A 48 5.880 -1.528 -9.336 1.00 0.00 H new ATOM 0 HD2 HIS A 48 6.040 -3.539 -11.243 1.00 0.00 H new ATOM 0 HE1 HIS A 48 7.345 -6.644 -8.684 1.00 0.00 H new ATOM 0 HE2 HIS A 48 6.562 -6.069 -11.035 1.00 0.00 H new ATOM 698 N GLY A 49 9.973 -1.853 -9.872 1.00 0.00 N ATOM 699 CA GLY A 49 10.773 -2.212 -11.040 1.00 0.00 C ATOM 700 C GLY A 49 11.459 -0.982 -11.595 1.00 0.00 C ATOM 701 O GLY A 49 12.619 -0.701 -11.268 1.00 0.00 O ATOM 0 H GLY A 49 10.489 -1.808 -8.993 1.00 0.00 H new ATOM 0 HA2 GLY A 49 11.516 -2.961 -10.766 1.00 0.00 H new ATOM 0 HA3 GLY A 49 10.137 -2.659 -11.804 1.00 0.00 H new ATOM 705 N ASP A 50 10.755 -0.245 -12.436 1.00 0.00 N ATOM 706 CA ASP A 50 11.208 1.052 -12.918 1.00 0.00 C ATOM 707 C ASP A 50 10.026 1.958 -13.208 1.00 0.00 C ATOM 708 O ASP A 50 10.210 3.121 -13.611 1.00 0.00 O ATOM 709 CB ASP A 50 12.074 0.912 -14.192 1.00 0.00 C ATOM 710 CG ASP A 50 13.504 0.473 -13.903 1.00 0.00 C ATOM 711 OD1 ASP A 50 14.261 1.262 -13.296 1.00 0.00 O ATOM 712 OD2 ASP A 50 13.897 -0.630 -14.324 1.00 0.00 O ATOM 0 H ASP A 50 9.848 -0.529 -12.807 1.00 0.00 H new ATOM 0 HA ASP A 50 11.819 1.494 -12.131 1.00 0.00 H new ATOM 0 HB2 ASP A 50 11.608 0.190 -14.862 1.00 0.00 H new ATOM 0 HB3 ASP A 50 12.093 1.867 -14.717 1.00 0.00 H new ATOM 717 N ASP A 51 8.800 1.444 -13.011 1.00 0.00 N ATOM 718 CA ASP A 51 7.581 2.180 -13.332 1.00 0.00 C ATOM 719 C ASP A 51 6.986 2.776 -12.050 1.00 0.00 C ATOM 720 O ASP A 51 7.466 2.506 -10.945 1.00 0.00 O ATOM 721 CB ASP A 51 6.570 1.230 -13.994 1.00 0.00 C ATOM 722 CG ASP A 51 5.278 1.917 -14.395 1.00 0.00 C ATOM 723 OD1 ASP A 51 5.330 3.033 -14.974 1.00 0.00 O ATOM 724 OD2 ASP A 51 4.196 1.342 -14.148 1.00 0.00 O ATOM 0 H ASP A 51 8.634 0.513 -12.627 1.00 0.00 H new ATOM 0 HA ASP A 51 7.814 2.991 -14.023 1.00 0.00 H new ATOM 0 HB2 ASP A 51 7.026 0.783 -14.878 1.00 0.00 H new ATOM 0 HB3 ASP A 51 6.343 0.415 -13.306 1.00 0.00 H new ATOM 729 N ARG A 52 5.947 3.590 -12.200 1.00 0.00 N ATOM 730 CA ARG A 52 5.292 4.234 -11.071 1.00 0.00 C ATOM 731 C ARG A 52 3.812 3.877 -11.063 1.00 0.00 C ATOM 732 O ARG A 52 3.103 4.126 -12.030 1.00 0.00 O ATOM 733 CB ARG A 52 5.461 5.762 -11.119 1.00 0.00 C ATOM 734 CG ARG A 52 6.880 6.240 -10.832 1.00 0.00 C ATOM 735 CD ARG A 52 7.373 5.733 -9.477 1.00 0.00 C ATOM 736 NE ARG A 52 8.697 6.226 -9.153 1.00 0.00 N ATOM 737 CZ ARG A 52 9.823 5.503 -9.206 1.00 0.00 C ATOM 738 NH1 ARG A 52 9.789 4.255 -9.675 1.00 0.00 N ATOM 739 NH2 ARG A 52 10.958 6.027 -8.810 1.00 0.00 N ATOM 0 H ARG A 52 5.537 3.821 -13.105 1.00 0.00 H new ATOM 0 HA ARG A 52 5.762 3.873 -10.156 1.00 0.00 H new ATOM 0 HB2 ARG A 52 5.161 6.119 -12.104 1.00 0.00 H new ATOM 0 HB3 ARG A 52 4.783 6.215 -10.395 1.00 0.00 H new ATOM 0 HG2 ARG A 52 7.549 5.892 -11.619 1.00 0.00 H new ATOM 0 HG3 ARG A 52 6.909 7.329 -10.848 1.00 0.00 H new ATOM 0 HD2 ARG A 52 6.673 6.041 -8.700 1.00 0.00 H new ATOM 0 HD3 ARG A 52 7.385 4.643 -9.482 1.00 0.00 H new ATOM 0 HE ARG A 52 8.777 7.200 -8.862 1.00 0.00 H new ATOM 0 HH11 ARG A 52 8.907 3.853 -9.992 1.00 0.00 H new ATOM 0 HH12 ARG A 52 10.645 3.702 -9.716 1.00 0.00 H new ATOM 0 HH21 ARG A 52 10.983 6.985 -8.462 1.00 0.00 H new ATOM 0 HH22 ARG A 52 11.816 5.476 -8.850 1.00 0.00 H new ATOM 753 N TYR A 53 3.367 3.279 -9.968 1.00 0.00 N ATOM 754 CA TYR A 53 1.952 2.973 -9.772 1.00 0.00 C ATOM 755 C TYR A 53 1.360 3.945 -8.784 1.00 0.00 C ATOM 756 O TYR A 53 2.086 4.648 -8.084 1.00 0.00 O ATOM 757 CB TYR A 53 1.764 1.532 -9.275 1.00 0.00 C ATOM 758 CG TYR A 53 2.118 0.467 -10.316 1.00 0.00 C ATOM 759 CD1 TYR A 53 3.442 0.187 -10.623 1.00 0.00 C ATOM 760 CD2 TYR A 53 1.119 -0.257 -10.954 1.00 0.00 C ATOM 761 CE1 TYR A 53 3.752 -0.798 -11.554 1.00 0.00 C ATOM 762 CE2 TYR A 53 1.422 -1.231 -11.882 1.00 0.00 C ATOM 763 CZ TYR A 53 2.744 -1.501 -12.183 1.00 0.00 C ATOM 764 OH TYR A 53 3.048 -2.474 -13.110 1.00 0.00 O ATOM 0 H TYR A 53 3.968 2.993 -9.195 1.00 0.00 H new ATOM 0 HA TYR A 53 1.439 3.068 -10.729 1.00 0.00 H new ATOM 0 HB2 TYR A 53 2.381 1.380 -8.389 1.00 0.00 H new ATOM 0 HB3 TYR A 53 0.727 1.396 -8.968 1.00 0.00 H new ATOM 0 HD1 TYR A 53 4.235 0.736 -10.137 1.00 0.00 H new ATOM 0 HD2 TYR A 53 0.085 -0.053 -10.719 1.00 0.00 H new ATOM 0 HE1 TYR A 53 4.785 -1.014 -11.786 1.00 0.00 H new ATOM 0 HE2 TYR A 53 0.631 -1.780 -12.371 1.00 0.00 H new ATOM 0 HH TYR A 53 2.219 -2.869 -13.453 1.00 0.00 H new ATOM 774 N ARG A 54 0.034 4.012 -8.735 1.00 0.00 N ATOM 775 CA ARG A 54 -0.664 4.918 -7.840 1.00 0.00 C ATOM 776 C ARG A 54 -1.851 4.223 -7.168 1.00 0.00 C ATOM 777 O ARG A 54 -2.725 3.681 -7.852 1.00 0.00 O ATOM 778 CB ARG A 54 -1.150 6.179 -8.594 1.00 0.00 C ATOM 779 CG ARG A 54 -0.018 7.074 -9.084 1.00 0.00 C ATOM 780 CD ARG A 54 -0.435 7.896 -10.307 1.00 0.00 C ATOM 781 NE ARG A 54 -1.742 8.521 -10.136 1.00 0.00 N ATOM 782 CZ ARG A 54 -2.553 8.847 -11.131 1.00 0.00 C ATOM 783 NH1 ARG A 54 -2.178 8.667 -12.396 1.00 0.00 N ATOM 784 NH2 ARG A 54 -3.741 9.384 -10.867 1.00 0.00 N ATOM 0 H ARG A 54 -0.582 3.441 -9.313 1.00 0.00 H new ATOM 0 HA ARG A 54 0.043 5.223 -7.068 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -1.753 5.871 -9.448 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -1.800 6.757 -7.937 1.00 0.00 H new ATOM 0 HG2 ARG A 54 0.289 7.745 -8.282 1.00 0.00 H new ATOM 0 HG3 ARG A 54 0.848 6.461 -9.335 1.00 0.00 H new ATOM 0 HD2 ARG A 54 0.312 8.667 -10.495 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -0.456 7.251 -11.185 1.00 0.00 H new ATOM 0 HE ARG A 54 -2.052 8.721 -9.185 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -1.260 8.275 -12.605 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -2.809 8.921 -13.156 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -4.025 9.544 -9.900 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -4.368 9.636 -11.631 1.00 0.00 H new ATOM 798 N LEU A 55 -1.848 4.228 -5.855 1.00 0.00 N ATOM 799 CA LEU A 55 -2.967 3.710 -5.076 1.00 0.00 C ATOM 800 C LEU A 55 -3.851 4.889 -4.682 1.00 0.00 C ATOM 801 O LEU A 55 -3.445 5.746 -3.889 1.00 0.00 O ATOM 802 CB LEU A 55 -2.462 2.954 -3.840 1.00 0.00 C ATOM 803 CG LEU A 55 -3.566 2.291 -2.984 1.00 0.00 C ATOM 804 CD1 LEU A 55 -4.304 1.232 -3.798 1.00 0.00 C ATOM 805 CD2 LEU A 55 -2.960 1.692 -1.715 1.00 0.00 C ATOM 0 H LEU A 55 -1.077 4.588 -5.292 1.00 0.00 H new ATOM 0 HA LEU A 55 -3.545 3.000 -5.668 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.763 2.183 -4.164 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.903 3.647 -3.212 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.290 3.050 -2.687 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.078 0.774 -3.182 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.762 1.698 -4.670 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -3.599 0.467 -4.124 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -3.747 1.228 -1.120 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -2.218 0.940 -1.986 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -2.482 2.480 -1.133 1.00 0.00 H new ATOM 817 N ARG A 56 -5.040 4.948 -5.254 1.00 0.00 N ATOM 818 CA ARG A 56 -5.919 6.100 -5.071 1.00 0.00 C ATOM 819 C ARG A 56 -7.109 5.743 -4.188 1.00 0.00 C ATOM 820 O ARG A 56 -7.743 4.703 -4.365 1.00 0.00 O ATOM 821 CB ARG A 56 -6.426 6.620 -6.436 1.00 0.00 C ATOM 822 CG ARG A 56 -7.520 7.680 -6.324 1.00 0.00 C ATOM 823 CD ARG A 56 -7.939 8.216 -7.678 1.00 0.00 C ATOM 824 NE ARG A 56 -6.947 9.137 -8.235 1.00 0.00 N ATOM 825 CZ ARG A 56 -7.112 9.861 -9.343 1.00 0.00 C ATOM 826 NH1 ARG A 56 -8.222 9.720 -10.063 1.00 0.00 N ATOM 827 NH2 ARG A 56 -6.160 10.703 -9.734 1.00 0.00 N ATOM 0 H ARG A 56 -5.424 4.214 -5.850 1.00 0.00 H new ATOM 0 HA ARG A 56 -5.341 6.884 -4.582 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -5.585 7.036 -6.991 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -6.806 5.779 -7.016 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.387 7.253 -5.820 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -7.164 8.503 -5.704 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -8.088 7.384 -8.367 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -8.897 8.728 -7.584 1.00 0.00 H new ATOM 0 HE ARG A 56 -6.062 9.232 -7.738 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -8.942 9.061 -9.767 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -8.353 10.271 -10.911 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -5.304 10.795 -9.187 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -6.286 11.257 -10.581 1.00 0.00 H new ATOM 841 N LEU A 57 -7.407 6.631 -3.239 1.00 0.00 N ATOM 842 CA LEU A 57 -8.547 6.488 -2.357 1.00 0.00 C ATOM 843 C LEU A 57 -9.603 7.471 -2.795 1.00 0.00 C ATOM 844 O LEU A 57 -9.276 8.505 -3.386 1.00 0.00 O ATOM 845 CB LEU A 57 -8.124 6.770 -0.900 1.00 0.00 C ATOM 846 CG LEU A 57 -9.235 6.599 0.149 1.00 0.00 C ATOM 847 CD1 LEU A 57 -9.609 5.136 0.313 1.00 0.00 C ATOM 848 CD2 LEU A 57 -8.814 7.231 1.492 1.00 0.00 C ATOM 0 H LEU A 57 -6.856 7.472 -3.066 1.00 0.00 H new ATOM 0 HA LEU A 57 -8.940 5.472 -2.406 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -7.299 6.106 -0.643 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.743 7.790 -0.840 1.00 0.00 H new ATOM 0 HG LEU A 57 -10.124 7.124 -0.202 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -10.397 5.043 1.061 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -9.964 4.742 -0.639 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -8.735 4.571 0.635 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -9.613 7.100 2.222 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -7.908 6.745 1.855 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -8.623 8.295 1.350 1.00 0.00 H new ATOM 860 N THR A 58 -10.881 7.154 -2.556 1.00 0.00 N ATOM 861 CA THR A 58 -11.963 8.096 -2.821 1.00 0.00 C ATOM 862 C THR A 58 -12.545 8.563 -1.509 1.00 0.00 C ATOM 863 O THR A 58 -12.618 7.755 -0.568 1.00 0.00 O ATOM 864 CB THR A 58 -13.065 7.421 -3.678 1.00 0.00 C ATOM 865 OG1 THR A 58 -13.420 6.140 -3.118 1.00 0.00 O ATOM 866 CG2 THR A 58 -12.583 7.236 -5.115 1.00 0.00 C ATOM 0 H THR A 58 -11.185 6.255 -2.181 1.00 0.00 H new ATOM 0 HA THR A 58 -11.570 8.950 -3.373 1.00 0.00 H new ATOM 0 HB THR A 58 -13.943 8.067 -3.678 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.609 5.606 -2.983 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.368 6.761 -5.704 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.344 8.208 -5.546 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.693 6.607 -5.122 1.00 0.00 H new ATOM 874 N SER A 59 -12.978 9.838 -1.469 1.00 0.00 N ATOM 875 CA SER A 59 -13.479 10.496 -0.256 1.00 0.00 C ATOM 876 C SER A 59 -13.047 9.760 1.016 1.00 0.00 C ATOM 877 O SER A 59 -11.983 10.017 1.579 1.00 0.00 O ATOM 878 CB SER A 59 -15.008 10.641 -0.318 1.00 0.00 C ATOM 879 OG SER A 59 -15.636 9.381 -0.539 1.00 0.00 O ATOM 0 H SER A 59 -12.988 10.443 -2.290 1.00 0.00 H new ATOM 0 HA SER A 59 -13.036 11.491 -0.213 1.00 0.00 H new ATOM 0 HB2 SER A 59 -15.373 11.074 0.613 1.00 0.00 H new ATOM 0 HB3 SER A 59 -15.279 11.331 -1.118 1.00 0.00 H new ATOM 0 HG SER A 59 -16.608 9.501 -0.572 1.00 0.00 H new ATOM 885 N GLN A 60 -13.875 8.807 1.453 1.00 0.00 N ATOM 886 CA GLN A 60 -13.526 7.856 2.498 1.00 0.00 C ATOM 887 C GLN A 60 -14.206 6.519 2.193 1.00 0.00 C ATOM 888 O GLN A 60 -14.383 5.671 3.070 1.00 0.00 O ATOM 889 CB GLN A 60 -13.958 8.363 3.882 1.00 0.00 C ATOM 890 CG GLN A 60 -13.389 9.732 4.254 1.00 0.00 C ATOM 891 CD GLN A 60 -13.642 10.119 5.703 1.00 0.00 C ATOM 892 OE1 GLN A 60 -12.823 9.843 6.593 1.00 0.00 O ATOM 893 NE2 GLN A 60 -14.760 10.765 5.941 1.00 0.00 N ATOM 0 H GLN A 60 -14.817 8.677 1.083 1.00 0.00 H new ATOM 0 HA GLN A 60 -12.443 7.733 2.516 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -15.046 8.413 3.914 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -13.650 7.637 4.635 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -12.315 9.733 4.068 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -13.827 10.488 3.602 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -15.403 10.970 5.176 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -14.985 11.062 6.890 1.00 0.00 H new ATOM 902 N ASN A 61 -14.550 6.354 0.916 1.00 0.00 N ATOM 903 CA ASN A 61 -15.376 5.235 0.448 1.00 0.00 C ATOM 904 C ASN A 61 -14.538 3.997 0.162 1.00 0.00 C ATOM 905 O ASN A 61 -14.576 3.020 0.927 1.00 0.00 O ATOM 906 CB ASN A 61 -16.165 5.642 -0.809 1.00 0.00 C ATOM 907 CG ASN A 61 -17.022 4.508 -1.348 1.00 0.00 C ATOM 908 OD1 ASN A 61 -17.625 3.735 -0.451 1.00 0.00 O flip ATOM 909 ND2 ASN A 61 -17.177 4.344 -2.564 1.00 0.00 N flip ATOM 0 H ASN A 61 -14.265 6.992 0.173 1.00 0.00 H new ATOM 0 HA ASN A 61 -16.075 4.986 1.246 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -16.802 6.495 -0.575 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -15.469 5.967 -1.582 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -16.699 4.955 -3.226 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -17.783 3.597 -2.905 1.00 0.00 H new ATOM 916 N LYS A 62 -13.765 4.036 -0.912 1.00 0.00 N ATOM 917 CA LYS A 62 -13.020 2.856 -1.373 1.00 0.00 C ATOM 918 C LYS A 62 -11.717 3.280 -2.043 1.00 0.00 C ATOM 919 O LYS A 62 -11.463 4.462 -2.228 1.00 0.00 O ATOM 920 CB LYS A 62 -13.868 2.022 -2.351 1.00 0.00 C ATOM 921 CG LYS A 62 -14.185 2.741 -3.654 1.00 0.00 C ATOM 922 CD LYS A 62 -14.859 1.829 -4.685 1.00 0.00 C ATOM 923 CE LYS A 62 -15.198 2.585 -5.971 1.00 0.00 C ATOM 924 NZ LYS A 62 -15.717 1.671 -7.030 1.00 0.00 N ATOM 0 H LYS A 62 -13.632 4.868 -1.487 1.00 0.00 H new ATOM 0 HA LYS A 62 -12.788 2.240 -0.504 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -13.340 1.096 -2.577 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -14.802 1.745 -1.863 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -14.836 3.590 -3.446 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -13.263 3.141 -4.077 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -14.200 0.992 -4.917 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -15.770 1.408 -4.259 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -15.942 3.352 -5.756 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -14.308 3.097 -6.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -15.935 2.220 -7.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -14.997 0.954 -7.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -16.580 1.201 -6.690 1.00 0.00 H new ATOM 938 N LEU A 63 -10.899 2.302 -2.394 1.00 0.00 N ATOM 939 CA LEU A 63 -9.609 2.547 -3.023 1.00 0.00 C ATOM 940 C LEU A 63 -9.458 1.706 -4.288 1.00 0.00 C ATOM 941 O LEU A 63 -10.155 0.696 -4.448 1.00 0.00 O ATOM 942 CB LEU A 63 -8.434 2.287 -2.060 1.00 0.00 C ATOM 943 CG LEU A 63 -8.329 0.853 -1.477 1.00 0.00 C ATOM 944 CD1 LEU A 63 -6.932 0.631 -0.873 1.00 0.00 C ATOM 945 CD2 LEU A 63 -9.398 0.626 -0.408 1.00 0.00 C ATOM 0 H LEU A 63 -11.109 1.314 -2.251 1.00 0.00 H new ATOM 0 HA LEU A 63 -9.580 3.602 -3.294 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -7.505 2.512 -2.584 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -8.510 2.989 -1.230 1.00 0.00 H new ATOM 0 HG LEU A 63 -8.489 0.140 -2.286 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -6.868 -0.378 -0.466 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -6.176 0.759 -1.648 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -6.761 1.355 -0.076 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -9.307 -0.385 -0.012 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.263 1.346 0.400 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.386 0.756 -0.849 1.00 0.00 H new ATOM 957 N ILE A 64 -8.582 2.139 -5.176 1.00 0.00 N ATOM 958 CA ILE A 64 -8.344 1.498 -6.474 1.00 0.00 C ATOM 959 C ILE A 64 -6.920 1.763 -6.953 1.00 0.00 C ATOM 960 O ILE A 64 -6.188 2.549 -6.356 1.00 0.00 O ATOM 961 CB ILE A 64 -9.371 1.962 -7.561 1.00 0.00 C ATOM 962 CG1 ILE A 64 -9.534 3.509 -7.589 1.00 0.00 C ATOM 963 CG2 ILE A 64 -10.728 1.285 -7.371 1.00 0.00 C ATOM 964 CD1 ILE A 64 -8.430 4.254 -8.281 1.00 0.00 C ATOM 0 H ILE A 64 -8.000 2.962 -5.020 1.00 0.00 H new ATOM 0 HA ILE A 64 -8.480 0.426 -6.328 1.00 0.00 H new ATOM 0 HB ILE A 64 -8.966 1.655 -8.525 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -10.477 3.750 -8.079 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.607 3.870 -6.563 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -11.417 1.629 -8.142 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -10.609 0.204 -7.447 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -11.127 1.538 -6.389 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -8.636 5.324 -8.247 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -7.484 4.050 -7.780 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -8.367 3.930 -9.320 1.00 0.00 H new ATOM 976 N LEU A 65 -6.543 1.090 -8.038 1.00 0.00 N ATOM 977 CA LEU A 65 -5.182 1.212 -8.578 1.00 0.00 C ATOM 978 C LEU A 65 -5.242 2.084 -9.843 1.00 0.00 C ATOM 979 O LEU A 65 -6.248 2.078 -10.549 1.00 0.00 O ATOM 980 CB LEU A 65 -4.612 -0.201 -8.884 1.00 0.00 C ATOM 981 CG LEU A 65 -3.094 -0.332 -9.166 1.00 0.00 C ATOM 982 CD1 LEU A 65 -2.734 0.119 -10.588 1.00 0.00 C ATOM 983 CD2 LEU A 65 -2.282 0.451 -8.133 1.00 0.00 C ATOM 0 H LEU A 65 -7.151 0.459 -8.560 1.00 0.00 H new ATOM 0 HA LEU A 65 -4.518 1.684 -7.854 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -4.851 -0.847 -8.039 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -5.147 -0.596 -9.748 1.00 0.00 H new ATOM 0 HG LEU A 65 -2.840 -1.389 -9.084 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -1.661 0.011 -10.743 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -3.269 -0.496 -11.311 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -3.016 1.163 -10.721 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -1.219 0.345 -8.350 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -2.558 1.505 -8.176 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -2.489 0.062 -7.136 1.00 0.00 H new ATOM 995 N THR A 66 -4.173 2.814 -10.100 1.00 0.00 N ATOM 996 CA THR A 66 -4.122 3.737 -11.224 1.00 0.00 C ATOM 997 C THR A 66 -2.658 4.115 -11.472 1.00 0.00 C ATOM 998 O THR A 66 -1.778 3.768 -10.691 1.00 0.00 O ATOM 999 CB THR A 66 -4.991 5.010 -10.976 1.00 0.00 C ATOM 1000 OG1 THR A 66 -4.935 5.869 -12.128 1.00 0.00 O ATOM 1001 CG2 THR A 66 -4.520 5.779 -9.755 1.00 0.00 C ATOM 0 H THR A 66 -3.320 2.787 -9.541 1.00 0.00 H new ATOM 0 HA THR A 66 -4.538 3.247 -12.104 1.00 0.00 H new ATOM 0 HB THR A 66 -6.016 4.684 -10.800 1.00 0.00 H new ATOM 0 HG1 THR A 66 -5.483 6.666 -11.969 1.00 0.00 H new ATOM 0 HG21 THR A 66 -5.148 6.658 -9.614 1.00 0.00 H new ATOM 0 HG22 THR A 66 -4.587 5.140 -8.874 1.00 0.00 H new ATOM 0 HG23 THR A 66 -3.486 6.092 -9.899 1.00 0.00 H new ATOM 1009 N LYS A 67 -2.417 4.788 -12.587 1.00 0.00 N ATOM 1010 CA LYS A 67 -1.077 5.259 -12.917 1.00 0.00 C ATOM 1011 C LYS A 67 -1.157 6.158 -14.154 1.00 0.00 C ATOM 1012 O LYS A 67 -1.764 5.734 -15.158 1.00 0.00 O ATOM 1013 CB LYS A 67 -0.083 4.086 -13.096 1.00 0.00 C ATOM 1014 CG LYS A 67 -0.407 3.096 -14.231 1.00 0.00 C ATOM 1015 CD LYS A 67 0.264 3.487 -15.539 1.00 0.00 C ATOM 1016 CE LYS A 67 1.713 2.997 -15.620 1.00 0.00 C ATOM 1017 NZ LYS A 67 2.579 3.599 -14.556 1.00 0.00 N ATOM 1018 OXT LYS A 67 -0.639 7.297 -14.099 1.00 0.00 O ATOM 0 H LYS A 67 -3.129 5.021 -13.279 1.00 0.00 H new ATOM 0 HA LYS A 67 -0.685 5.847 -12.087 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.909 4.500 -13.274 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -0.034 3.531 -12.159 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.083 2.096 -13.943 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -1.486 3.052 -14.376 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -0.304 3.074 -16.373 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.243 4.572 -15.645 1.00 0.00 H new ATOM 0 HE2 LYS A 67 1.732 1.911 -15.529 1.00 0.00 H new ATOM 0 HE3 LYS A 67 2.122 3.242 -16.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.575 3.553 -14.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.308 4.592 -14.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 2.456 3.071 -13.669 1.00 0.00 H new TER 1032 LYS A 67 ATOM 1033 N MET B 1 -38.663 -47.157 10.828 1.00 0.00 N ATOM 1034 CA MET B 1 -37.491 -46.930 11.687 1.00 0.00 C ATOM 1035 C MET B 1 -36.801 -45.642 11.306 1.00 0.00 C ATOM 1036 O MET B 1 -36.111 -45.567 10.277 1.00 0.00 O ATOM 1037 CB MET B 1 -36.502 -48.105 11.586 1.00 0.00 C ATOM 1038 CG MET B 1 -35.242 -47.918 12.437 1.00 0.00 C ATOM 1039 SD MET B 1 -34.076 -49.278 12.242 1.00 0.00 S ATOM 1040 CE MET B 1 -32.762 -48.761 13.344 1.00 0.00 C ATOM 0 H1 MET B 1 -39.127 -48.046 11.102 1.00 0.00 H new ATOM 0 H2 MET B 1 -39.332 -46.369 10.939 1.00 0.00 H new ATOM 0 H3 MET B 1 -38.359 -47.217 9.835 1.00 0.00 H new ATOM 0 HA MET B 1 -37.837 -46.856 12.718 1.00 0.00 H new ATOM 0 HB2 MET B 1 -37.006 -49.021 11.894 1.00 0.00 H new ATOM 0 HB3 MET B 1 -36.211 -48.236 10.544 1.00 0.00 H new ATOM 0 HG2 MET B 1 -34.755 -46.983 12.161 1.00 0.00 H new ATOM 0 HG3 MET B 1 -35.524 -47.832 13.486 1.00 0.00 H new ATOM 0 HE1 MET B 1 -31.964 -49.503 13.332 1.00 0.00 H new ATOM 0 HE2 MET B 1 -32.368 -47.799 13.015 1.00 0.00 H new ATOM 0 HE3 MET B 1 -33.153 -48.665 14.357 1.00 0.00 H new ATOM 1052 N MET B 2 -36.993 -44.609 12.131 1.00 0.00 N ATOM 1053 CA MET B 2 -36.362 -43.319 11.911 1.00 0.00 C ATOM 1054 C MET B 2 -34.913 -43.394 12.364 1.00 0.00 C ATOM 1055 O MET B 2 -34.568 -42.958 13.469 1.00 0.00 O ATOM 1056 CB MET B 2 -37.107 -42.223 12.666 1.00 0.00 C ATOM 1057 CG MET B 2 -36.500 -40.825 12.530 1.00 0.00 C ATOM 1058 SD MET B 2 -37.436 -39.577 13.437 1.00 0.00 S ATOM 1059 CE MET B 2 -36.543 -38.082 13.012 1.00 0.00 C ATOM 0 H MET B 2 -37.585 -44.649 12.960 1.00 0.00 H new ATOM 0 HA MET B 2 -36.396 -43.073 10.850 1.00 0.00 H new ATOM 0 HB2 MET B 2 -38.137 -42.193 12.311 1.00 0.00 H new ATOM 0 HB3 MET B 2 -37.141 -42.488 13.723 1.00 0.00 H new ATOM 0 HG2 MET B 2 -35.473 -40.841 12.895 1.00 0.00 H new ATOM 0 HG3 MET B 2 -36.460 -40.550 11.476 1.00 0.00 H new ATOM 0 HE1 MET B 2 -37.010 -37.228 13.502 1.00 0.00 H new ATOM 0 HE2 MET B 2 -35.508 -38.170 13.343 1.00 0.00 H new ATOM 0 HE3 MET B 2 -36.567 -37.938 11.932 1.00 0.00 H new ATOM 1069 N THR B 3 -34.064 -44.006 11.529 1.00 0.00 N ATOM 1070 CA THR B 3 -32.662 -44.186 11.877 1.00 0.00 C ATOM 1071 C THR B 3 -31.904 -42.840 11.784 1.00 0.00 C ATOM 1072 O THR B 3 -31.344 -42.479 10.751 1.00 0.00 O ATOM 1073 CB THR B 3 -31.988 -45.263 10.986 1.00 0.00 C ATOM 1074 OG1 THR B 3 -30.596 -45.364 11.279 1.00 0.00 O ATOM 1075 CG2 THR B 3 -32.208 -45.011 9.504 1.00 0.00 C ATOM 0 H THR B 3 -34.327 -44.380 10.617 1.00 0.00 H new ATOM 0 HA THR B 3 -32.616 -44.539 12.907 1.00 0.00 H new ATOM 0 HB THR B 3 -32.466 -46.214 11.222 1.00 0.00 H new ATOM 0 HG1 THR B 3 -30.129 -44.581 10.921 1.00 0.00 H new ATOM 0 HG21 THR B 3 -31.716 -45.793 8.925 1.00 0.00 H new ATOM 0 HG22 THR B 3 -33.276 -45.018 9.288 1.00 0.00 H new ATOM 0 HG23 THR B 3 -31.789 -44.042 9.234 1.00 0.00 H new ATOM 1083 N ALA B 4 -31.927 -42.102 12.883 1.00 0.00 N ATOM 1084 CA ALA B 4 -31.223 -40.824 12.973 1.00 0.00 C ATOM 1085 C ALA B 4 -30.261 -40.849 14.158 1.00 0.00 C ATOM 1086 O ALA B 4 -29.882 -39.808 14.705 1.00 0.00 O ATOM 1087 CB ALA B 4 -32.222 -39.671 13.097 1.00 0.00 C ATOM 0 H ALA B 4 -32.428 -42.365 13.732 1.00 0.00 H new ATOM 0 HA ALA B 4 -30.646 -40.667 12.062 1.00 0.00 H new ATOM 0 HB1 ALA B 4 -31.681 -38.727 13.163 1.00 0.00 H new ATOM 0 HB2 ALA B 4 -32.872 -39.657 12.222 1.00 0.00 H new ATOM 0 HB3 ALA B 4 -32.825 -39.807 13.995 1.00 0.00 H new ATOM 1093 N SER B 5 -29.854 -42.062 14.554 1.00 0.00 N ATOM 1094 CA SER B 5 -28.981 -42.270 15.694 1.00 0.00 C ATOM 1095 C SER B 5 -27.587 -42.722 15.249 1.00 0.00 C ATOM 1096 O SER B 5 -26.717 -43.007 16.080 1.00 0.00 O ATOM 1097 CB SER B 5 -29.627 -43.291 16.639 1.00 0.00 C ATOM 1098 OG SER B 5 -29.985 -44.475 15.930 1.00 0.00 O ATOM 0 H SER B 5 -30.128 -42.925 14.084 1.00 0.00 H new ATOM 0 HA SER B 5 -28.851 -41.327 16.225 1.00 0.00 H new ATOM 0 HB2 SER B 5 -28.935 -43.538 17.444 1.00 0.00 H new ATOM 0 HB3 SER B 5 -30.513 -42.856 17.102 1.00 0.00 H new ATOM 0 HG SER B 5 -30.394 -45.116 16.549 1.00 0.00 H new ATOM 1104 N ASP B 6 -27.386 -42.788 13.940 1.00 0.00 N ATOM 1105 CA ASP B 6 -26.098 -43.174 13.355 1.00 0.00 C ATOM 1106 C ASP B 6 -24.996 -42.218 13.822 1.00 0.00 C ATOM 1107 O ASP B 6 -25.132 -41.002 13.709 1.00 0.00 O ATOM 1108 CB ASP B 6 -26.161 -43.171 11.829 1.00 0.00 C ATOM 1109 CG ASP B 6 -27.246 -44.074 11.268 1.00 0.00 C ATOM 1110 OD1 ASP B 6 -26.977 -45.281 11.044 1.00 0.00 O ATOM 1111 OD2 ASP B 6 -28.386 -43.599 11.040 1.00 0.00 O ATOM 0 H ASP B 6 -28.107 -42.577 13.250 1.00 0.00 H new ATOM 0 HA ASP B 6 -25.870 -44.186 13.691 1.00 0.00 H new ATOM 0 HB2 ASP B 6 -26.331 -42.152 11.482 1.00 0.00 H new ATOM 0 HB3 ASP B 6 -25.196 -43.486 11.432 1.00 0.00 H new ATOM 1116 N ARG B 7 -23.899 -42.784 14.333 1.00 0.00 N ATOM 1117 CA ARG B 7 -22.773 -41.989 14.760 1.00 0.00 C ATOM 1118 C ARG B 7 -21.685 -41.977 13.693 1.00 0.00 C ATOM 1119 O ARG B 7 -21.175 -43.037 13.298 1.00 0.00 O ATOM 1120 CB ARG B 7 -22.197 -42.551 16.074 1.00 0.00 C ATOM 1121 CG ARG B 7 -23.137 -42.464 17.267 1.00 0.00 C ATOM 1122 CD ARG B 7 -22.535 -43.075 18.509 1.00 0.00 C ATOM 1123 NE ARG B 7 -23.388 -42.903 19.701 1.00 0.00 N ATOM 1124 CZ ARG B 7 -23.014 -43.251 20.921 1.00 0.00 C ATOM 1125 NH1 ARG B 7 -21.826 -43.772 21.141 1.00 0.00 N ATOM 1126 NH2 ARG B 7 -23.855 -43.057 21.952 1.00 0.00 N ATOM 0 H ARG B 7 -23.779 -43.789 14.456 1.00 0.00 H new ATOM 0 HA ARG B 7 -23.119 -40.968 14.921 1.00 0.00 H new ATOM 0 HB2 ARG B 7 -21.924 -43.595 15.919 1.00 0.00 H new ATOM 0 HB3 ARG B 7 -21.279 -42.014 16.312 1.00 0.00 H new ATOM 0 HG2 ARG B 7 -23.382 -41.420 17.459 1.00 0.00 H new ATOM 0 HG3 ARG B 7 -24.072 -42.972 17.030 1.00 0.00 H new ATOM 0 HD2 ARG B 7 -22.365 -44.138 18.340 1.00 0.00 H new ATOM 0 HD3 ARG B 7 -21.561 -42.622 18.696 1.00 0.00 H new ATOM 0 HE ARG B 7 -24.314 -42.494 19.578 1.00 0.00 H new ATOM 0 HH11 ARG B 7 -21.179 -43.912 20.365 1.00 0.00 H new ATOM 0 HH12 ARG B 7 -21.552 -44.035 22.088 1.00 0.00 H new ATOM 0 HH21 ARG B 7 -24.774 -42.644 21.790 1.00 0.00 H new ATOM 0 HH22 ARG B 7 -23.574 -43.323 22.896 1.00 0.00 H new ATOM 1140 N LEU B 8 -21.367 -40.796 13.205 1.00 0.00 N ATOM 1141 CA LEU B 8 -20.332 -40.607 12.192 1.00 0.00 C ATOM 1142 C LEU B 8 -19.731 -39.207 12.310 1.00 0.00 C ATOM 1143 O LEU B 8 -20.371 -38.300 12.845 1.00 0.00 O ATOM 1144 CB LEU B 8 -20.893 -40.839 10.775 1.00 0.00 C ATOM 1145 CG LEU B 8 -21.914 -39.801 10.269 1.00 0.00 C ATOM 1146 CD1 LEU B 8 -22.228 -40.032 8.799 1.00 0.00 C ATOM 1147 CD2 LEU B 8 -23.208 -39.852 11.102 1.00 0.00 C ATOM 0 H LEU B 8 -21.819 -39.930 13.498 1.00 0.00 H new ATOM 0 HA LEU B 8 -19.546 -41.343 12.364 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -20.057 -40.866 10.076 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -21.363 -41.822 10.749 1.00 0.00 H new ATOM 0 HG LEU B 8 -21.471 -38.811 10.381 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -22.950 -39.289 8.460 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -21.313 -39.942 8.213 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -22.646 -41.030 8.669 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -23.913 -39.110 10.726 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -23.651 -40.845 11.026 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -22.978 -39.637 12.145 1.00 0.00 H new ATOM 1159 N GLY B 9 -18.513 -39.043 11.828 1.00 0.00 N ATOM 1160 CA GLY B 9 -17.863 -37.731 11.859 1.00 0.00 C ATOM 1161 C GLY B 9 -16.426 -37.797 11.379 1.00 0.00 C ATOM 1162 O GLY B 9 -15.651 -38.648 11.847 1.00 0.00 O ATOM 0 H GLY B 9 -17.953 -39.788 11.413 1.00 0.00 H new ATOM 0 HA2 GLY B 9 -18.422 -37.035 11.234 1.00 0.00 H new ATOM 0 HA3 GLY B 9 -17.888 -37.338 12.875 1.00 0.00 H new ATOM 1166 N ALA B 10 -16.075 -36.926 10.440 1.00 0.00 N ATOM 1167 CA ALA B 10 -14.714 -36.853 9.910 1.00 0.00 C ATOM 1168 C ALA B 10 -13.971 -35.652 10.474 1.00 0.00 C ATOM 1169 O ALA B 10 -14.384 -34.494 10.259 1.00 0.00 O ATOM 1170 CB ALA B 10 -14.733 -36.807 8.394 1.00 0.00 C ATOM 0 H ALA B 10 -16.720 -36.253 10.025 1.00 0.00 H new ATOM 0 HA ALA B 10 -14.183 -37.753 10.221 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -13.711 -36.753 8.019 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -15.214 -37.706 8.009 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -15.288 -35.929 8.064 1.00 0.00 H new ATOM 1176 N ASP B 11 -12.900 -35.917 11.211 1.00 0.00 N ATOM 1177 CA ASP B 11 -12.099 -34.864 11.816 1.00 0.00 C ATOM 1178 C ASP B 11 -11.252 -34.179 10.739 1.00 0.00 C ATOM 1179 O ASP B 11 -10.506 -34.843 10.026 1.00 0.00 O ATOM 1180 CB ASP B 11 -11.213 -35.451 12.932 1.00 0.00 C ATOM 1181 CG ASP B 11 -10.296 -34.400 13.556 1.00 0.00 C ATOM 1182 OD1 ASP B 11 -10.796 -33.569 14.346 1.00 0.00 O ATOM 1183 OD2 ASP B 11 -9.076 -34.407 13.272 1.00 0.00 O ATOM 0 H ASP B 11 -12.565 -36.861 11.404 1.00 0.00 H new ATOM 0 HA ASP B 11 -12.754 -34.117 12.264 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -11.847 -35.883 13.706 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -10.609 -36.262 12.525 1.00 0.00 H new ATOM 1188 N PRO B 12 -11.362 -32.838 10.602 1.00 0.00 N ATOM 1189 CA PRO B 12 -10.639 -32.091 9.555 1.00 0.00 C ATOM 1190 C PRO B 12 -9.121 -32.138 9.748 1.00 0.00 C ATOM 1191 O PRO B 12 -8.383 -32.241 8.774 1.00 0.00 O ATOM 1192 CB PRO B 12 -11.182 -30.655 9.709 1.00 0.00 C ATOM 1193 CG PRO B 12 -11.643 -30.593 11.126 1.00 0.00 C ATOM 1194 CD PRO B 12 -12.201 -31.952 11.436 1.00 0.00 C ATOM 0 HA PRO B 12 -10.798 -32.509 8.561 1.00 0.00 H new ATOM 0 HB2 PRO B 12 -10.410 -29.913 9.508 1.00 0.00 H new ATOM 0 HB3 PRO B 12 -11.999 -30.461 9.015 1.00 0.00 H new ATOM 0 HG2 PRO B 12 -10.818 -30.347 11.795 1.00 0.00 H new ATOM 0 HG3 PRO B 12 -12.401 -29.820 11.257 1.00 0.00 H new ATOM 0 HD2 PRO B 12 -12.118 -32.193 12.496 1.00 0.00 H new ATOM 0 HD3 PRO B 12 -13.256 -32.027 11.174 1.00 0.00 H new ATOM 1202 N THR B 13 -8.699 -32.074 11.012 1.00 0.00 N ATOM 1203 CA THR B 13 -7.275 -32.147 11.387 1.00 0.00 C ATOM 1204 C THR B 13 -6.503 -30.882 10.995 1.00 0.00 C ATOM 1205 O THR B 13 -5.926 -30.219 11.856 1.00 0.00 O ATOM 1206 CB THR B 13 -6.570 -33.370 10.751 1.00 0.00 C ATOM 1207 OG1 THR B 13 -7.314 -34.545 11.044 1.00 0.00 O ATOM 1208 CG2 THR B 13 -5.157 -33.517 11.265 1.00 0.00 C ATOM 0 H THR B 13 -9.329 -31.970 11.808 1.00 0.00 H new ATOM 0 HA THR B 13 -7.267 -32.247 12.472 1.00 0.00 H new ATOM 0 HB THR B 13 -6.521 -33.219 9.673 1.00 0.00 H new ATOM 0 HG1 THR B 13 -7.883 -34.386 11.826 1.00 0.00 H new ATOM 0 HG21 THR B 13 -4.689 -34.384 10.800 1.00 0.00 H new ATOM 0 HG22 THR B 13 -4.586 -32.622 11.020 1.00 0.00 H new ATOM 0 HG23 THR B 13 -5.175 -33.651 12.347 1.00 0.00 H new ATOM 1216 N GLN B 14 -6.501 -30.543 9.713 1.00 0.00 N ATOM 1217 CA GLN B 14 -5.758 -29.391 9.198 1.00 0.00 C ATOM 1218 C GLN B 14 -6.335 -28.076 9.717 1.00 0.00 C ATOM 1219 O GLN B 14 -7.552 -27.934 9.891 1.00 0.00 O ATOM 1220 CB GLN B 14 -5.776 -29.413 7.666 1.00 0.00 C ATOM 1221 CG GLN B 14 -5.135 -30.642 7.060 1.00 0.00 C ATOM 1222 CD GLN B 14 -3.667 -30.799 7.453 1.00 0.00 C ATOM 1223 OE1 GLN B 14 -3.356 -31.471 8.447 1.00 0.00 O ATOM 1224 NE2 GLN B 14 -2.782 -30.193 6.705 1.00 0.00 N ATOM 0 H GLN B 14 -7.014 -31.057 8.996 1.00 0.00 H new ATOM 0 HA GLN B 14 -4.729 -29.460 9.552 1.00 0.00 H new ATOM 0 HB2 GLN B 14 -6.809 -29.349 7.324 1.00 0.00 H new ATOM 0 HB3 GLN B 14 -5.262 -28.527 7.294 1.00 0.00 H new ATOM 0 HG2 GLN B 14 -5.687 -31.527 7.375 1.00 0.00 H new ATOM 0 HG3 GLN B 14 -5.212 -30.588 5.974 1.00 0.00 H new ATOM 0 HE21 GLN B 14 -3.084 -29.650 5.896 1.00 0.00 H new ATOM 0 HE22 GLN B 14 -1.790 -30.263 6.931 1.00 0.00 H new ATOM 1233 N ALA B 15 -5.447 -27.125 9.968 1.00 0.00 N ATOM 1234 CA ALA B 15 -5.806 -25.769 10.368 1.00 0.00 C ATOM 1235 C ALA B 15 -4.674 -24.821 9.990 1.00 0.00 C ATOM 1236 O ALA B 15 -3.727 -24.629 10.749 1.00 0.00 O ATOM 1237 CB ALA B 15 -6.097 -25.733 11.876 1.00 0.00 C ATOM 0 H ALA B 15 -4.440 -27.275 9.899 1.00 0.00 H new ATOM 0 HA ALA B 15 -6.709 -25.448 9.849 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -6.365 -24.718 12.171 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -6.923 -26.407 12.103 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -5.210 -26.048 12.425 1.00 0.00 H new ATOM 1243 N ALA B 16 -4.794 -24.232 8.796 1.00 0.00 N ATOM 1244 CA ALA B 16 -3.733 -23.393 8.250 1.00 0.00 C ATOM 1245 C ALA B 16 -3.714 -22.004 8.909 1.00 0.00 C ATOM 1246 O ALA B 16 -4.750 -21.398 9.170 1.00 0.00 O ATOM 1247 CB ALA B 16 -3.932 -23.244 6.734 1.00 0.00 C ATOM 0 H ALA B 16 -5.613 -24.323 8.195 1.00 0.00 H new ATOM 0 HA ALA B 16 -2.777 -23.874 8.458 1.00 0.00 H new ATOM 0 HB1 ALA B 16 -3.140 -22.617 6.323 1.00 0.00 H new ATOM 0 HB2 ALA B 16 -3.898 -24.227 6.264 1.00 0.00 H new ATOM 0 HB3 ALA B 16 -4.899 -22.782 6.538 1.00 0.00 H new ATOM 1253 N SER B 17 -2.497 -21.525 9.194 1.00 0.00 N ATOM 1254 CA SER B 17 -2.291 -20.169 9.715 1.00 0.00 C ATOM 1255 C SER B 17 -0.961 -19.642 9.203 1.00 0.00 C ATOM 1256 O SER B 17 0.109 -20.179 9.515 1.00 0.00 O ATOM 1257 CB SER B 17 -2.313 -20.194 11.252 1.00 0.00 C ATOM 1258 OG SER B 17 -3.559 -20.669 11.740 1.00 0.00 O ATOM 0 H SER B 17 -1.637 -22.059 9.072 1.00 0.00 H new ATOM 0 HA SER B 17 -3.090 -19.511 9.374 1.00 0.00 H new ATOM 0 HB2 SER B 17 -1.509 -20.831 11.620 1.00 0.00 H new ATOM 0 HB3 SER B 17 -2.127 -19.192 11.637 1.00 0.00 H new ATOM 0 HG SER B 17 -3.545 -20.676 12.720 1.00 0.00 H new ATOM 1264 N SER B 18 -1.014 -18.591 8.385 1.00 0.00 N ATOM 1265 CA SER B 18 0.172 -18.027 7.767 1.00 0.00 C ATOM 1266 C SER B 18 0.994 -17.247 8.794 1.00 0.00 C ATOM 1267 O SER B 18 0.422 -16.503 9.608 1.00 0.00 O ATOM 1268 CB SER B 18 -0.255 -17.125 6.612 1.00 0.00 C ATOM 1269 OG SER B 18 -1.127 -17.814 5.733 1.00 0.00 O ATOM 0 H SER B 18 -1.880 -18.113 8.137 1.00 0.00 H new ATOM 0 HA SER B 18 0.802 -18.829 7.383 1.00 0.00 H new ATOM 0 HB2 SER B 18 -0.752 -16.237 7.002 1.00 0.00 H new ATOM 0 HB3 SER B 18 0.625 -16.784 6.066 1.00 0.00 H new ATOM 0 HG SER B 18 -1.391 -17.219 5.001 1.00 0.00 H new ATOM 1275 N PRO B 19 2.342 -17.388 8.769 1.00 0.00 N ATOM 1276 CA PRO B 19 3.236 -16.724 9.718 1.00 0.00 C ATOM 1277 C PRO B 19 3.121 -15.195 9.635 1.00 0.00 C ATOM 1278 O PRO B 19 2.711 -14.651 8.623 1.00 0.00 O ATOM 1279 CB PRO B 19 4.638 -17.194 9.316 1.00 0.00 C ATOM 1280 CG PRO B 19 4.491 -17.683 7.926 1.00 0.00 C ATOM 1281 CD PRO B 19 3.094 -18.221 7.800 1.00 0.00 C ATOM 0 HA PRO B 19 2.991 -16.975 10.750 1.00 0.00 H new ATOM 0 HB2 PRO B 19 5.360 -16.379 9.374 1.00 0.00 H new ATOM 0 HB3 PRO B 19 4.995 -17.984 9.977 1.00 0.00 H new ATOM 0 HG2 PRO B 19 4.660 -16.876 7.213 1.00 0.00 H new ATOM 0 HG3 PRO B 19 5.225 -18.459 7.710 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.707 -18.114 6.787 1.00 0.00 H new ATOM 0 HD3 PRO B 19 3.043 -19.281 8.050 1.00 0.00 H new ATOM 1289 N GLY B 20 3.492 -14.517 10.722 1.00 0.00 N ATOM 1290 CA GLY B 20 3.387 -13.071 10.757 1.00 0.00 C ATOM 1291 C GLY B 20 4.630 -12.392 10.210 1.00 0.00 C ATOM 1292 O GLY B 20 4.971 -12.559 9.042 1.00 0.00 O ATOM 0 H GLY B 20 3.861 -14.943 11.572 1.00 0.00 H new ATOM 0 HA2 GLY B 20 2.519 -12.757 10.177 1.00 0.00 H new ATOM 0 HA3 GLY B 20 3.219 -12.745 11.784 1.00 0.00 H new ATOM 1296 N GLY B 21 5.308 -11.633 11.065 1.00 0.00 N ATOM 1297 CA GLY B 21 6.472 -10.869 10.647 1.00 0.00 C ATOM 1298 C GLY B 21 6.123 -9.405 10.471 1.00 0.00 C ATOM 1299 O GLY B 21 5.626 -9.016 9.408 1.00 0.00 O ATOM 0 H GLY B 21 5.069 -11.532 12.052 1.00 0.00 H new ATOM 0 HA2 GLY B 21 7.265 -10.971 11.388 1.00 0.00 H new ATOM 0 HA3 GLY B 21 6.858 -11.270 9.710 1.00 0.00 H new ATOM 1303 N ALA B 22 6.404 -8.578 11.465 1.00 0.00 N ATOM 1304 CA ALA B 22 6.001 -7.178 11.438 1.00 0.00 C ATOM 1305 C ALA B 22 7.220 -6.301 11.227 1.00 0.00 C ATOM 1306 O ALA B 22 8.297 -6.574 11.793 1.00 0.00 O ATOM 1307 CB ALA B 22 5.280 -6.797 12.713 1.00 0.00 C ATOM 0 H ALA B 22 6.912 -8.852 12.306 1.00 0.00 H new ATOM 0 HA ALA B 22 5.308 -7.028 10.610 1.00 0.00 H new ATOM 0 HB1 ALA B 22 4.990 -5.747 12.667 1.00 0.00 H new ATOM 0 HB2 ALA B 22 4.389 -7.415 12.826 1.00 0.00 H new ATOM 0 HB3 ALA B 22 5.941 -6.954 13.566 1.00 0.00 H new ATOM 1313 N ARG B 23 7.061 -5.252 10.428 1.00 0.00 N ATOM 1314 CA ARG B 23 8.153 -4.346 10.107 1.00 0.00 C ATOM 1315 C ARG B 23 7.608 -2.926 9.954 1.00 0.00 C ATOM 1316 O ARG B 23 6.402 -2.751 9.778 1.00 0.00 O ATOM 1317 CB ARG B 23 8.858 -4.777 8.821 1.00 0.00 C ATOM 1318 CG ARG B 23 8.070 -4.431 7.539 1.00 0.00 C ATOM 1319 CD ARG B 23 8.255 -5.475 6.450 1.00 0.00 C ATOM 1320 NE ARG B 23 7.644 -6.745 6.828 1.00 0.00 N ATOM 1321 CZ ARG B 23 6.590 -7.303 6.207 1.00 0.00 C ATOM 1322 NH1 ARG B 23 6.083 -6.716 5.111 1.00 0.00 N ATOM 1323 NH2 ARG B 23 6.061 -8.408 6.692 1.00 0.00 N ATOM 0 H ARG B 23 6.174 -5.008 9.987 1.00 0.00 H new ATOM 0 HA ARG B 23 8.880 -4.373 10.918 1.00 0.00 H new ATOM 0 HB2 ARG B 23 9.837 -4.300 8.776 1.00 0.00 H new ATOM 0 HB3 ARG B 23 9.029 -5.853 8.853 1.00 0.00 H new ATOM 0 HG2 ARG B 23 7.010 -4.343 7.779 1.00 0.00 H new ATOM 0 HG3 ARG B 23 8.394 -3.459 7.167 1.00 0.00 H new ATOM 0 HD2 ARG B 23 7.812 -5.117 5.521 1.00 0.00 H new ATOM 0 HD3 ARG B 23 9.318 -5.622 6.260 1.00 0.00 H new ATOM 0 HE ARG B 23 8.046 -7.246 7.621 1.00 0.00 H new ATOM 0 HH11 ARG B 23 6.497 -5.854 4.756 1.00 0.00 H new ATOM 0 HH12 ARG B 23 5.284 -7.132 4.633 1.00 0.00 H new ATOM 0 HH21 ARG B 23 6.451 -8.834 7.533 1.00 0.00 H new ATOM 0 HH22 ARG B 23 5.261 -8.837 6.227 1.00 0.00 H new ATOM 1337 N ALA B 24 8.485 -1.934 10.005 1.00 0.00 N ATOM 1338 CA ALA B 24 8.092 -0.544 9.851 1.00 0.00 C ATOM 1339 C ALA B 24 8.617 0.026 8.539 1.00 0.00 C ATOM 1340 O ALA B 24 9.816 0.284 8.404 1.00 0.00 O ATOM 1341 CB ALA B 24 8.590 0.280 11.041 1.00 0.00 C ATOM 0 H ALA B 24 9.485 -2.071 10.154 1.00 0.00 H new ATOM 0 HA ALA B 24 7.004 -0.493 9.825 1.00 0.00 H new ATOM 0 HB1 ALA B 24 8.290 1.320 10.915 1.00 0.00 H new ATOM 0 HB2 ALA B 24 8.159 -0.113 11.962 1.00 0.00 H new ATOM 0 HB3 ALA B 24 9.677 0.220 11.095 1.00 0.00 H new ATOM 1347 N VAL B 25 7.720 0.204 7.584 1.00 0.00 N ATOM 1348 CA VAL B 25 8.077 0.758 6.282 1.00 0.00 C ATOM 1349 C VAL B 25 7.792 2.252 6.247 1.00 0.00 C ATOM 1350 O VAL B 25 6.843 2.722 6.890 1.00 0.00 O ATOM 1351 CB VAL B 25 7.310 0.054 5.141 1.00 0.00 C ATOM 1352 CG1 VAL B 25 7.637 -1.441 5.116 1.00 0.00 C ATOM 1353 CG2 VAL B 25 5.807 0.286 5.283 1.00 0.00 C ATOM 0 H VAL B 25 6.732 -0.028 7.684 1.00 0.00 H new ATOM 0 HA VAL B 25 9.143 0.590 6.132 1.00 0.00 H new ATOM 0 HB VAL B 25 7.629 0.484 4.191 1.00 0.00 H new ATOM 0 HG11 VAL B 25 7.087 -1.920 4.306 1.00 0.00 H new ATOM 0 HG12 VAL B 25 8.707 -1.577 4.959 1.00 0.00 H new ATOM 0 HG13 VAL B 25 7.350 -1.892 6.066 1.00 0.00 H new ATOM 0 HG21 VAL B 25 5.283 -0.217 4.471 1.00 0.00 H new ATOM 0 HG22 VAL B 25 5.466 -0.114 6.238 1.00 0.00 H new ATOM 0 HG23 VAL B 25 5.598 1.355 5.242 1.00 0.00 H new ATOM 1363 N SER B 26 8.614 3.010 5.549 1.00 0.00 N ATOM 1364 CA SER B 26 8.469 4.461 5.525 1.00 0.00 C ATOM 1365 C SER B 26 7.757 4.951 4.256 1.00 0.00 C ATOM 1366 O SER B 26 7.796 4.300 3.216 1.00 0.00 O ATOM 1367 CB SER B 26 9.843 5.119 5.656 1.00 0.00 C ATOM 1368 OG SER B 26 10.778 4.556 4.740 1.00 0.00 O ATOM 0 H SER B 26 9.389 2.651 4.991 1.00 0.00 H new ATOM 0 HA SER B 26 7.845 4.748 6.371 1.00 0.00 H new ATOM 0 HB2 SER B 26 9.754 6.190 5.475 1.00 0.00 H new ATOM 0 HB3 SER B 26 10.211 4.997 6.675 1.00 0.00 H new ATOM 0 HG SER B 26 11.646 4.998 4.846 1.00 0.00 H new ATOM 1374 N ILE B 27 7.117 6.102 4.393 1.00 0.00 N ATOM 1375 CA ILE B 27 6.381 6.746 3.304 1.00 0.00 C ATOM 1376 C ILE B 27 6.899 8.174 3.162 1.00 0.00 C ATOM 1377 O ILE B 27 6.969 8.914 4.146 1.00 0.00 O ATOM 1378 CB ILE B 27 4.861 6.794 3.587 1.00 0.00 C ATOM 1379 CG1 ILE B 27 4.304 5.399 3.931 1.00 0.00 C ATOM 1380 CG2 ILE B 27 4.102 7.403 2.400 1.00 0.00 C ATOM 1381 CD1 ILE B 27 4.485 4.358 2.838 1.00 0.00 C ATOM 0 H ILE B 27 7.091 6.624 5.269 1.00 0.00 H new ATOM 0 HA ILE B 27 6.534 6.169 2.392 1.00 0.00 H new ATOM 0 HB ILE B 27 4.711 7.434 4.456 1.00 0.00 H new ATOM 0 HG12 ILE B 27 4.790 5.042 4.839 1.00 0.00 H new ATOM 0 HG13 ILE B 27 3.241 5.492 4.154 1.00 0.00 H new ATOM 0 HG21 ILE B 27 3.035 7.426 2.623 1.00 0.00 H new ATOM 0 HG22 ILE B 27 4.457 8.418 2.223 1.00 0.00 H new ATOM 0 HG23 ILE B 27 4.273 6.798 1.510 1.00 0.00 H new ATOM 0 HD11 ILE B 27 4.064 3.408 3.167 1.00 0.00 H new ATOM 0 HD12 ILE B 27 3.974 4.688 1.933 1.00 0.00 H new ATOM 0 HD13 ILE B 27 5.547 4.231 2.629 1.00 0.00 H new ATOM 1393 N VAL B 28 7.256 8.572 1.948 1.00 0.00 N ATOM 1394 CA VAL B 28 7.783 9.907 1.706 1.00 0.00 C ATOM 1395 C VAL B 28 6.703 10.777 1.057 1.00 0.00 C ATOM 1396 O VAL B 28 6.492 10.742 -0.157 1.00 0.00 O ATOM 1397 CB VAL B 28 9.061 9.865 0.818 1.00 0.00 C ATOM 1398 CG1 VAL B 28 10.230 9.301 1.622 1.00 0.00 C ATOM 1399 CG2 VAL B 28 8.846 9.058 -0.449 1.00 0.00 C ATOM 0 H VAL B 28 7.190 7.988 1.115 1.00 0.00 H new ATOM 0 HA VAL B 28 8.068 10.342 2.664 1.00 0.00 H new ATOM 0 HB VAL B 28 9.291 10.886 0.512 1.00 0.00 H new ATOM 0 HG11 VAL B 28 11.122 9.273 0.996 1.00 0.00 H new ATOM 0 HG12 VAL B 28 10.414 9.935 2.489 1.00 0.00 H new ATOM 0 HG13 VAL B 28 9.989 8.291 1.955 1.00 0.00 H new ATOM 0 HG21 VAL B 28 9.763 9.055 -1.039 1.00 0.00 H new ATOM 0 HG22 VAL B 28 8.580 8.034 -0.187 1.00 0.00 H new ATOM 0 HG23 VAL B 28 8.041 9.504 -1.032 1.00 0.00 H new ATOM 1409 N GLY B 29 5.991 11.528 1.893 1.00 0.00 N ATOM 1410 CA GLY B 29 4.884 12.338 1.418 1.00 0.00 C ATOM 1411 C GLY B 29 3.710 11.461 1.059 1.00 0.00 C ATOM 1412 O GLY B 29 2.744 11.351 1.824 1.00 0.00 O ATOM 0 H GLY B 29 6.163 11.589 2.897 1.00 0.00 H new ATOM 0 HA2 GLY B 29 4.591 13.053 2.187 1.00 0.00 H new ATOM 0 HA3 GLY B 29 5.195 12.916 0.548 1.00 0.00 H new ATOM 1416 N ASN B 30 3.800 10.822 -0.089 1.00 0.00 N ATOM 1417 CA ASN B 30 2.775 9.909 -0.568 1.00 0.00 C ATOM 1418 C ASN B 30 3.377 8.949 -1.582 1.00 0.00 C ATOM 1419 O ASN B 30 2.915 8.832 -2.717 1.00 0.00 O ATOM 1420 CB ASN B 30 1.572 10.688 -1.167 1.00 0.00 C ATOM 1421 CG ASN B 30 1.932 11.508 -2.405 1.00 0.00 C ATOM 1422 OD1 ASN B 30 3.056 11.968 -2.561 1.00 0.00 O ATOM 1423 ND2 ASN B 30 0.956 11.707 -3.278 1.00 0.00 N ATOM 0 H ASN B 30 4.592 10.920 -0.724 1.00 0.00 H new ATOM 0 HA ASN B 30 2.395 9.329 0.273 1.00 0.00 H new ATOM 0 HB2 ASN B 30 0.784 9.981 -1.426 1.00 0.00 H new ATOM 0 HB3 ASN B 30 1.165 11.354 -0.406 1.00 0.00 H new ATOM 0 HD21 ASN B 30 1.127 12.261 -4.117 1.00 0.00 H new ATOM 0 HD22 ASN B 30 0.033 11.306 -3.111 1.00 0.00 H new ATOM 1430 N GLN B 31 4.419 8.239 -1.154 1.00 0.00 N ATOM 1431 CA GLN B 31 5.116 7.290 -2.037 1.00 0.00 C ATOM 1432 C GLN B 31 5.736 6.161 -1.209 1.00 0.00 C ATOM 1433 O GLN B 31 6.042 6.323 -0.029 1.00 0.00 O ATOM 1434 CB GLN B 31 6.203 8.021 -2.844 1.00 0.00 C ATOM 1435 CG GLN B 31 6.780 7.212 -3.990 1.00 0.00 C ATOM 1436 CD GLN B 31 8.231 6.800 -3.800 1.00 0.00 C ATOM 1437 OE1 GLN B 31 8.688 6.567 -2.679 1.00 0.00 O ATOM 1438 NE2 GLN B 31 8.979 6.723 -4.910 1.00 0.00 N ATOM 0 H GLN B 31 4.801 8.298 -0.210 1.00 0.00 H new ATOM 0 HA GLN B 31 4.396 6.858 -2.732 1.00 0.00 H new ATOM 0 HB2 GLN B 31 5.784 8.945 -3.242 1.00 0.00 H new ATOM 0 HB3 GLN B 31 7.012 8.302 -2.170 1.00 0.00 H new ATOM 0 HG2 GLN B 31 6.175 6.315 -4.126 1.00 0.00 H new ATOM 0 HG3 GLN B 31 6.698 7.795 -4.908 1.00 0.00 H new ATOM 0 HE21 GLN B 31 8.564 6.923 -5.820 1.00 0.00 H new ATOM 0 HE22 GLN B 31 9.963 6.464 -4.845 1.00 0.00 H new ATOM 1447 N ILE B 32 5.914 5.017 -1.866 1.00 0.00 N ATOM 1448 CA ILE B 32 6.503 3.823 -1.249 1.00 0.00 C ATOM 1449 C ILE B 32 6.971 2.881 -2.356 1.00 0.00 C ATOM 1450 O ILE B 32 6.553 3.014 -3.503 1.00 0.00 O ATOM 1451 CB ILE B 32 5.492 3.105 -0.320 1.00 0.00 C ATOM 1452 CG1 ILE B 32 6.160 1.947 0.432 1.00 0.00 C ATOM 1453 CG2 ILE B 32 4.280 2.622 -1.127 1.00 0.00 C ATOM 1454 CD1 ILE B 32 5.231 1.197 1.360 1.00 0.00 C ATOM 0 H ILE B 32 5.654 4.888 -2.844 1.00 0.00 H new ATOM 0 HA ILE B 32 7.349 4.125 -0.631 1.00 0.00 H new ATOM 0 HB ILE B 32 5.142 3.818 0.427 1.00 0.00 H new ATOM 0 HG12 ILE B 32 6.574 1.247 -0.294 1.00 0.00 H new ATOM 0 HG13 ILE B 32 6.997 2.338 1.011 1.00 0.00 H new ATOM 0 HG21 ILE B 32 3.577 2.119 -0.462 1.00 0.00 H new ATOM 0 HG22 ILE B 32 3.790 3.476 -1.594 1.00 0.00 H new ATOM 0 HG23 ILE B 32 4.610 1.927 -1.899 1.00 0.00 H new ATOM 0 HD11 ILE B 32 5.779 0.395 1.853 1.00 0.00 H new ATOM 0 HD12 ILE B 32 4.836 1.882 2.111 1.00 0.00 H new ATOM 0 HD13 ILE B 32 4.407 0.774 0.786 1.00 0.00 H new ATOM 1466 N ASP B 33 7.839 1.923 -2.021 1.00 0.00 N ATOM 1467 CA ASP B 33 8.308 0.920 -2.980 1.00 0.00 C ATOM 1468 C ASP B 33 7.623 -0.419 -2.689 1.00 0.00 C ATOM 1469 O ASP B 33 7.573 -0.872 -1.551 1.00 0.00 O ATOM 1470 CB ASP B 33 9.827 0.755 -2.901 1.00 0.00 C ATOM 1471 CG ASP B 33 10.389 -0.033 -4.103 1.00 0.00 C ATOM 1472 OD1 ASP B 33 10.073 -1.231 -4.231 1.00 0.00 O ATOM 1473 OD2 ASP B 33 11.139 0.555 -4.915 1.00 0.00 O ATOM 0 H ASP B 33 8.233 1.821 -1.086 1.00 0.00 H new ATOM 0 HA ASP B 33 8.055 1.254 -3.986 1.00 0.00 H new ATOM 0 HB2 ASP B 33 10.296 1.738 -2.861 1.00 0.00 H new ATOM 0 HB3 ASP B 33 10.088 0.240 -1.977 1.00 0.00 H new ATOM 1478 N SER B 34 7.088 -1.038 -3.749 1.00 0.00 N ATOM 1479 CA SER B 34 6.331 -2.296 -3.640 1.00 0.00 C ATOM 1480 C SER B 34 7.100 -3.375 -2.868 1.00 0.00 C ATOM 1481 O SER B 34 6.491 -4.166 -2.128 1.00 0.00 O ATOM 1482 CB SER B 34 5.965 -2.786 -5.059 1.00 0.00 C ATOM 1483 OG SER B 34 5.268 -4.022 -5.029 1.00 0.00 O ATOM 0 H SER B 34 7.166 -0.685 -4.703 1.00 0.00 H new ATOM 0 HA SER B 34 5.423 -2.102 -3.070 1.00 0.00 H new ATOM 0 HB2 SER B 34 5.351 -2.035 -5.555 1.00 0.00 H new ATOM 0 HB3 SER B 34 6.874 -2.896 -5.651 1.00 0.00 H new ATOM 0 HG SER B 34 4.665 -4.039 -4.257 1.00 0.00 H new ATOM 1489 N ARG B 35 8.425 -3.385 -3.006 1.00 0.00 N ATOM 1490 CA ARG B 35 9.259 -4.407 -2.376 1.00 0.00 C ATOM 1491 C ARG B 35 9.103 -4.365 -0.857 1.00 0.00 C ATOM 1492 O ARG B 35 9.086 -5.423 -0.210 1.00 0.00 O ATOM 1493 CB ARG B 35 10.732 -4.218 -2.780 1.00 0.00 C ATOM 1494 CG ARG B 35 11.034 -4.644 -4.207 1.00 0.00 C ATOM 1495 CD ARG B 35 10.807 -6.134 -4.419 1.00 0.00 C ATOM 1496 NE ARG B 35 11.668 -6.940 -3.544 1.00 0.00 N ATOM 1497 CZ ARG B 35 11.329 -8.132 -3.052 1.00 0.00 C ATOM 1498 NH1 ARG B 35 10.180 -8.705 -3.368 1.00 0.00 N ATOM 1499 NH2 ARG B 35 12.164 -8.747 -2.222 1.00 0.00 N ATOM 0 H ARG B 35 8.945 -2.696 -3.549 1.00 0.00 H new ATOM 0 HA ARG B 35 8.931 -5.387 -2.723 1.00 0.00 H new ATOM 0 HB2 ARG B 35 11.001 -3.169 -2.659 1.00 0.00 H new ATOM 0 HB3 ARG B 35 11.363 -4.789 -2.099 1.00 0.00 H new ATOM 0 HG2 ARG B 35 10.404 -4.080 -4.894 1.00 0.00 H new ATOM 0 HG3 ARG B 35 12.068 -4.397 -4.448 1.00 0.00 H new ATOM 0 HD2 ARG B 35 9.762 -6.375 -4.225 1.00 0.00 H new ATOM 0 HD3 ARG B 35 11.005 -6.389 -5.460 1.00 0.00 H new ATOM 0 HE ARG B 35 12.583 -6.564 -3.297 1.00 0.00 H new ATOM 0 HH11 ARG B 35 9.532 -8.235 -4.000 1.00 0.00 H new ATOM 0 HH12 ARG B 35 9.941 -9.618 -2.980 1.00 0.00 H new ATOM 0 HH21 ARG B 35 13.049 -8.307 -1.970 1.00 0.00 H new ATOM 0 HH22 ARG B 35 11.920 -9.659 -1.837 1.00 0.00 H new ATOM 1513 N GLU B 36 8.964 -3.155 -0.300 1.00 0.00 N ATOM 1514 CA GLU B 36 8.850 -2.988 1.153 1.00 0.00 C ATOM 1515 C GLU B 36 7.628 -3.729 1.694 1.00 0.00 C ATOM 1516 O GLU B 36 7.678 -4.299 2.789 1.00 0.00 O ATOM 1517 CB GLU B 36 8.741 -1.487 1.503 1.00 0.00 C ATOM 1518 CG GLU B 36 9.833 -0.601 0.906 1.00 0.00 C ATOM 1519 CD GLU B 36 11.232 -0.932 1.405 1.00 0.00 C ATOM 1520 OE1 GLU B 36 11.609 -0.402 2.470 1.00 0.00 O ATOM 1521 OE2 GLU B 36 11.953 -1.703 0.745 1.00 0.00 O ATOM 0 H GLU B 36 8.928 -2.284 -0.829 1.00 0.00 H new ATOM 0 HA GLU B 36 9.743 -3.408 1.615 1.00 0.00 H new ATOM 0 HB2 GLU B 36 7.772 -1.120 1.164 1.00 0.00 H new ATOM 0 HB3 GLU B 36 8.761 -1.380 2.588 1.00 0.00 H new ATOM 0 HG2 GLU B 36 9.812 -0.696 -0.180 1.00 0.00 H new ATOM 0 HG3 GLU B 36 9.611 0.440 1.139 1.00 0.00 H new ATOM 1528 N LEU B 37 6.549 -3.711 0.933 1.00 0.00 N ATOM 1529 CA LEU B 37 5.302 -4.347 1.355 1.00 0.00 C ATOM 1530 C LEU B 37 5.374 -5.857 1.169 1.00 0.00 C ATOM 1531 O LEU B 37 5.190 -6.636 2.102 1.00 0.00 O ATOM 1532 CB LEU B 37 4.117 -3.762 0.562 1.00 0.00 C ATOM 1533 CG LEU B 37 3.857 -2.260 0.779 1.00 0.00 C ATOM 1534 CD1 LEU B 37 2.696 -1.769 -0.079 1.00 0.00 C ATOM 1535 CD2 LEU B 37 3.608 -1.971 2.260 1.00 0.00 C ATOM 0 H LEU B 37 6.505 -3.264 0.017 1.00 0.00 H new ATOM 0 HA LEU B 37 5.152 -4.144 2.415 1.00 0.00 H new ATOM 0 HB2 LEU B 37 4.292 -3.934 -0.500 1.00 0.00 H new ATOM 0 HB3 LEU B 37 3.215 -4.312 0.830 1.00 0.00 H new ATOM 0 HG LEU B 37 4.747 -1.713 0.467 1.00 0.00 H new ATOM 0 HD11 LEU B 37 2.538 -0.705 0.097 1.00 0.00 H new ATOM 0 HD12 LEU B 37 2.927 -1.932 -1.132 1.00 0.00 H new ATOM 0 HD13 LEU B 37 1.792 -2.318 0.183 1.00 0.00 H new ATOM 0 HD21 LEU B 37 3.426 -0.905 2.397 1.00 0.00 H new ATOM 0 HD22 LEU B 37 2.739 -2.534 2.599 1.00 0.00 H new ATOM 0 HD23 LEU B 37 4.482 -2.267 2.840 1.00 0.00 H new ATOM 1547 N PHE B 38 5.720 -6.274 -0.051 1.00 0.00 N ATOM 1548 CA PHE B 38 5.733 -7.697 -0.415 1.00 0.00 C ATOM 1549 C PHE B 38 7.065 -8.352 -0.100 1.00 0.00 C ATOM 1550 O PHE B 38 7.478 -9.297 -0.798 1.00 0.00 O ATOM 1551 CB PHE B 38 5.411 -7.852 -1.904 1.00 0.00 C ATOM 1552 CG PHE B 38 4.085 -7.245 -2.292 1.00 0.00 C ATOM 1553 CD1 PHE B 38 2.896 -7.943 -2.081 1.00 0.00 C ATOM 1554 CD2 PHE B 38 4.009 -5.981 -2.879 1.00 0.00 C ATOM 1555 CE1 PHE B 38 1.689 -7.391 -2.449 1.00 0.00 C ATOM 1556 CE2 PHE B 38 2.794 -5.428 -3.239 1.00 0.00 C ATOM 1557 CZ PHE B 38 1.641 -6.131 -3.025 1.00 0.00 C ATOM 0 H PHE B 38 5.996 -5.647 -0.807 1.00 0.00 H new ATOM 0 HA PHE B 38 4.972 -8.200 0.182 1.00 0.00 H new ATOM 0 HB2 PHE B 38 6.202 -7.385 -2.491 1.00 0.00 H new ATOM 0 HB3 PHE B 38 5.407 -8.912 -2.160 1.00 0.00 H new ATOM 0 HD1 PHE B 38 2.922 -8.922 -1.626 1.00 0.00 H new ATOM 0 HD2 PHE B 38 4.917 -5.424 -3.056 1.00 0.00 H new ATOM 0 HE1 PHE B 38 0.775 -7.943 -2.288 1.00 0.00 H new ATOM 0 HE2 PHE B 38 2.756 -4.446 -3.687 1.00 0.00 H new ATOM 0 HZ PHE B 38 0.690 -5.703 -3.306 1.00 0.00 H new ATOM 1567 N THR B 39 7.735 -7.891 0.950 1.00 0.00 N ATOM 1568 CA THR B 39 9.049 -8.405 1.329 1.00 0.00 C ATOM 1569 C THR B 39 8.954 -9.795 1.977 1.00 0.00 C ATOM 1570 O THR B 39 9.978 -10.354 2.389 1.00 0.00 O ATOM 1571 CB THR B 39 9.759 -7.421 2.299 1.00 0.00 C ATOM 1572 OG1 THR B 39 11.106 -7.848 2.546 1.00 0.00 O ATOM 1573 CG2 THR B 39 9.003 -7.323 3.624 1.00 0.00 C ATOM 0 H THR B 39 7.386 -7.153 1.562 1.00 0.00 H new ATOM 0 HA THR B 39 9.635 -8.499 0.415 1.00 0.00 H new ATOM 0 HB THR B 39 9.773 -6.438 1.829 1.00 0.00 H new ATOM 0 HG1 THR B 39 11.142 -8.827 2.555 1.00 0.00 H new ATOM 0 HG21 THR B 39 9.519 -6.628 4.287 1.00 0.00 H new ATOM 0 HG22 THR B 39 7.990 -6.964 3.439 1.00 0.00 H new ATOM 0 HG23 THR B 39 8.960 -8.307 4.092 1.00 0.00 H new ATOM 1581 N VAL B 40 7.746 -10.355 2.064 1.00 0.00 N ATOM 1582 CA VAL B 40 7.563 -11.669 2.651 1.00 0.00 C ATOM 1583 C VAL B 40 6.405 -12.418 1.980 1.00 0.00 C ATOM 1584 O VAL B 40 6.574 -13.540 1.493 1.00 0.00 O ATOM 1585 CB VAL B 40 7.344 -11.601 4.194 1.00 0.00 C ATOM 1586 CG1 VAL B 40 6.214 -10.632 4.563 1.00 0.00 C ATOM 1587 CG2 VAL B 40 7.082 -12.999 4.767 1.00 0.00 C ATOM 0 H VAL B 40 6.887 -9.915 1.734 1.00 0.00 H new ATOM 0 HA VAL B 40 8.486 -12.222 2.475 1.00 0.00 H new ATOM 0 HB VAL B 40 8.260 -11.215 4.641 1.00 0.00 H new ATOM 0 HG11 VAL B 40 6.091 -10.612 5.646 1.00 0.00 H new ATOM 0 HG12 VAL B 40 6.462 -9.632 4.207 1.00 0.00 H new ATOM 0 HG13 VAL B 40 5.285 -10.963 4.099 1.00 0.00 H new ATOM 0 HG21 VAL B 40 6.932 -12.928 5.844 1.00 0.00 H new ATOM 0 HG22 VAL B 40 6.190 -13.421 4.303 1.00 0.00 H new ATOM 0 HG23 VAL B 40 7.937 -13.643 4.561 1.00 0.00 H new ATOM 1597 N ASP B 41 5.242 -11.776 1.934 1.00 0.00 N ATOM 1598 CA ASP B 41 4.077 -12.357 1.253 1.00 0.00 C ATOM 1599 C ASP B 41 3.774 -11.544 0.010 1.00 0.00 C ATOM 1600 O ASP B 41 3.931 -10.323 0.029 1.00 0.00 O ATOM 1601 CB ASP B 41 2.854 -12.363 2.196 1.00 0.00 C ATOM 1602 CG ASP B 41 1.693 -13.233 1.729 1.00 0.00 C ATOM 1603 OD1 ASP B 41 1.431 -13.309 0.502 1.00 0.00 O ATOM 1604 OD2 ASP B 41 1.021 -13.840 2.584 1.00 0.00 O ATOM 0 H ASP B 41 5.076 -10.862 2.354 1.00 0.00 H new ATOM 0 HA ASP B 41 4.298 -13.387 0.971 1.00 0.00 H new ATOM 0 HB2 ASP B 41 3.173 -12.705 3.180 1.00 0.00 H new ATOM 0 HB3 ASP B 41 2.498 -11.339 2.314 1.00 0.00 H new ATOM 1609 N ARG B 42 3.352 -12.193 -1.064 1.00 0.00 N ATOM 1610 CA ARG B 42 3.115 -11.513 -2.335 1.00 0.00 C ATOM 1611 C ARG B 42 1.670 -11.001 -2.406 1.00 0.00 C ATOM 1612 O ARG B 42 1.137 -10.730 -3.485 1.00 0.00 O ATOM 1613 CB ARG B 42 3.406 -12.489 -3.494 1.00 0.00 C ATOM 1614 CG ARG B 42 3.558 -11.835 -4.867 1.00 0.00 C ATOM 1615 CD ARG B 42 3.749 -12.878 -5.976 1.00 0.00 C ATOM 1616 NE ARG B 42 2.612 -13.815 -6.085 1.00 0.00 N ATOM 1617 CZ ARG B 42 2.728 -15.124 -6.296 1.00 0.00 C ATOM 1618 NH1 ARG B 42 3.927 -15.646 -6.529 1.00 0.00 N ATOM 1619 NH2 ARG B 42 1.655 -15.877 -6.332 1.00 0.00 N ATOM 0 H ARG B 42 3.165 -13.195 -1.084 1.00 0.00 H new ATOM 0 HA ARG B 42 3.780 -10.653 -2.417 1.00 0.00 H new ATOM 0 HB2 ARG B 42 4.320 -13.037 -3.266 1.00 0.00 H new ATOM 0 HB3 ARG B 42 2.600 -13.221 -3.544 1.00 0.00 H new ATOM 0 HG2 ARG B 42 2.676 -11.233 -5.082 1.00 0.00 H new ATOM 0 HG3 ARG B 42 4.411 -11.157 -4.854 1.00 0.00 H new ATOM 0 HD2 ARG B 42 3.885 -12.367 -6.929 1.00 0.00 H new ATOM 0 HD3 ARG B 42 4.661 -13.442 -5.784 1.00 0.00 H new ATOM 0 HE ARG B 42 1.671 -13.432 -5.992 1.00 0.00 H new ATOM 0 HH11 ARG B 42 4.751 -15.045 -6.545 1.00 0.00 H new ATOM 0 HH12 ARG B 42 4.024 -16.648 -6.692 1.00 0.00 H new ATOM 0 HH21 ARG B 42 0.734 -15.459 -6.198 1.00 0.00 H new ATOM 0 HH22 ARG B 42 1.741 -16.880 -6.494 1.00 0.00 H new ATOM 1633 N GLU B 43 1.058 -10.870 -1.236 1.00 0.00 N ATOM 1634 CA GLU B 43 -0.268 -10.261 -1.118 1.00 0.00 C ATOM 1635 C GLU B 43 -0.392 -9.582 0.239 1.00 0.00 C ATOM 1636 O GLU B 43 0.022 -10.123 1.258 1.00 0.00 O ATOM 1637 CB GLU B 43 -1.376 -11.318 -1.310 1.00 0.00 C ATOM 1638 CG GLU B 43 -2.785 -10.762 -1.163 1.00 0.00 C ATOM 1639 CD GLU B 43 -3.853 -11.769 -1.535 1.00 0.00 C ATOM 1640 OE1 GLU B 43 -3.993 -12.792 -0.835 1.00 0.00 O ATOM 1641 OE2 GLU B 43 -4.582 -11.534 -2.513 1.00 0.00 O ATOM 0 H GLU B 43 1.458 -11.178 -0.350 1.00 0.00 H new ATOM 0 HA GLU B 43 -0.389 -9.513 -1.902 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -1.273 -11.764 -2.299 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -1.233 -12.117 -0.583 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -2.938 -10.440 -0.133 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -2.890 -9.878 -1.792 1.00 0.00 H new ATOM 1648 N ILE B 44 -0.992 -8.391 0.231 1.00 0.00 N ATOM 1649 CA ILE B 44 -1.111 -7.568 1.428 1.00 0.00 C ATOM 1650 C ILE B 44 -2.578 -7.293 1.713 1.00 0.00 C ATOM 1651 O ILE B 44 -3.389 -7.192 0.794 1.00 0.00 O ATOM 1652 CB ILE B 44 -0.350 -6.210 1.266 1.00 0.00 C ATOM 1653 CG1 ILE B 44 1.120 -6.461 0.911 1.00 0.00 C ATOM 1654 CG2 ILE B 44 -0.481 -5.364 2.510 1.00 0.00 C ATOM 1655 CD1 ILE B 44 1.913 -7.217 1.969 1.00 0.00 C ATOM 0 H ILE B 44 -1.406 -7.974 -0.603 1.00 0.00 H new ATOM 0 HA ILE B 44 -0.663 -8.113 2.259 1.00 0.00 H new ATOM 0 HB ILE B 44 -0.805 -5.655 0.446 1.00 0.00 H new ATOM 0 HG12 ILE B 44 1.163 -7.020 -0.024 1.00 0.00 H new ATOM 0 HG13 ILE B 44 1.605 -5.501 0.731 1.00 0.00 H new ATOM 0 HG21 ILE B 44 0.057 -4.426 2.371 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.534 -5.154 2.698 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -0.061 -5.900 3.361 1.00 0.00 H new ATOM 0 HD11 ILE B 44 2.941 -7.347 1.630 1.00 0.00 H new ATOM 0 HD12 ILE B 44 1.908 -6.652 2.901 1.00 0.00 H new ATOM 0 HD13 ILE B 44 1.459 -8.194 2.135 1.00 0.00 H new ATOM 1667 N VAL B 45 -2.935 -7.194 2.985 1.00 0.00 N ATOM 1668 CA VAL B 45 -4.287 -6.868 3.390 1.00 0.00 C ATOM 1669 C VAL B 45 -4.347 -5.423 3.844 1.00 0.00 C ATOM 1670 O VAL B 45 -3.447 -4.925 4.512 1.00 0.00 O ATOM 1671 CB VAL B 45 -4.787 -7.811 4.527 1.00 0.00 C ATOM 1672 CG1 VAL B 45 -6.226 -7.462 4.923 1.00 0.00 C ATOM 1673 CG2 VAL B 45 -4.668 -9.270 4.097 1.00 0.00 C ATOM 0 H VAL B 45 -2.292 -7.338 3.763 1.00 0.00 H new ATOM 0 HA VAL B 45 -4.944 -7.010 2.532 1.00 0.00 H new ATOM 0 HB VAL B 45 -4.157 -7.666 5.405 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -6.557 -8.131 5.717 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -6.267 -6.431 5.276 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -6.879 -7.575 4.058 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -5.021 -9.916 4.901 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -5.272 -9.437 3.205 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -3.626 -9.501 3.877 1.00 0.00 H new ATOM 1683 N ILE B 46 -5.436 -4.745 3.502 1.00 0.00 N ATOM 1684 CA ILE B 46 -5.599 -3.333 3.772 1.00 0.00 C ATOM 1685 C ILE B 46 -6.982 -3.093 4.363 1.00 0.00 C ATOM 1686 O ILE B 46 -7.983 -3.218 3.662 1.00 0.00 O ATOM 1687 CB ILE B 46 -5.440 -2.460 2.498 1.00 0.00 C ATOM 1688 CG1 ILE B 46 -4.079 -2.738 1.819 1.00 0.00 C ATOM 1689 CG2 ILE B 46 -5.574 -0.969 2.826 1.00 0.00 C ATOM 1690 CD1 ILE B 46 -3.853 -1.925 0.552 1.00 0.00 C ATOM 0 H ILE B 46 -6.233 -5.168 3.026 1.00 0.00 H new ATOM 0 HA ILE B 46 -4.815 -3.043 4.472 1.00 0.00 H new ATOM 0 HB ILE B 46 -6.240 -2.728 1.808 1.00 0.00 H new ATOM 0 HG12 ILE B 46 -3.279 -2.522 2.527 1.00 0.00 H new ATOM 0 HG13 ILE B 46 -4.013 -3.799 1.577 1.00 0.00 H new ATOM 0 HG21 ILE B 46 -5.458 -0.384 1.914 1.00 0.00 H new ATOM 0 HG22 ILE B 46 -6.557 -0.778 3.257 1.00 0.00 H new ATOM 0 HG23 ILE B 46 -4.803 -0.683 3.541 1.00 0.00 H new ATOM 0 HD11 ILE B 46 -2.879 -2.172 0.130 1.00 0.00 H new ATOM 0 HD12 ILE B 46 -4.632 -2.158 -0.174 1.00 0.00 H new ATOM 0 HD13 ILE B 46 -3.886 -0.862 0.791 1.00 0.00 H new ATOM 1702 N ALA B 47 -7.039 -2.765 5.644 1.00 0.00 N ATOM 1703 CA ALA B 47 -8.316 -2.495 6.299 1.00 0.00 C ATOM 1704 C ALA B 47 -8.736 -1.049 6.044 1.00 0.00 C ATOM 1705 O ALA B 47 -7.914 -0.136 6.145 1.00 0.00 O ATOM 1706 CB ALA B 47 -8.205 -2.767 7.800 1.00 0.00 C ATOM 0 H ALA B 47 -6.223 -2.679 6.250 1.00 0.00 H new ATOM 0 HA ALA B 47 -9.077 -3.156 5.885 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -9.163 -2.562 8.279 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -7.934 -3.810 7.962 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -7.439 -2.122 8.231 1.00 0.00 H new ATOM 1712 N HIS B 48 -9.989 -0.855 5.672 1.00 0.00 N ATOM 1713 CA HIS B 48 -10.533 0.474 5.438 1.00 0.00 C ATOM 1714 C HIS B 48 -12.000 0.535 5.796 1.00 0.00 C ATOM 1715 O HIS B 48 -12.866 0.069 5.043 1.00 0.00 O ATOM 1716 CB HIS B 48 -10.333 0.876 3.973 1.00 0.00 C ATOM 1717 CG HIS B 48 -10.934 2.222 3.640 1.00 0.00 C ATOM 1718 ND1 HIS B 48 -10.412 3.434 4.063 1.00 0.00 N ATOM 1719 CD2 HIS B 48 -12.047 2.521 2.923 1.00 0.00 C ATOM 1720 CE1 HIS B 48 -11.186 4.409 3.623 1.00 0.00 C ATOM 1721 NE2 HIS B 48 -12.195 3.899 2.942 1.00 0.00 N ATOM 0 H HIS B 48 -10.658 -1.611 5.524 1.00 0.00 H new ATOM 0 HA HIS B 48 -9.998 1.175 6.079 1.00 0.00 H new ATOM 0 HB2 HIS B 48 -9.266 0.896 3.750 1.00 0.00 H new ATOM 0 HB3 HIS B 48 -10.778 0.117 3.330 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -12.698 1.815 2.429 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -11.019 5.462 3.794 1.00 0.00 H new ATOM 0 HE2 HIS B 48 -12.951 4.427 2.506 1.00 0.00 H new ATOM 1730 N GLY B 49 -12.302 1.095 6.965 1.00 0.00 N ATOM 1731 CA GLY B 49 -13.671 1.266 7.400 1.00 0.00 C ATOM 1732 C GLY B 49 -14.072 0.132 8.297 1.00 0.00 C ATOM 1733 O GLY B 49 -13.994 0.228 9.520 1.00 0.00 O ATOM 0 H GLY B 49 -11.606 1.438 7.627 1.00 0.00 H new ATOM 0 HA2 GLY B 49 -13.777 2.213 7.929 1.00 0.00 H new ATOM 0 HA3 GLY B 49 -14.333 1.308 6.535 1.00 0.00 H new ATOM 1737 N ASP B 50 -14.492 -0.964 7.683 1.00 0.00 N ATOM 1738 CA ASP B 50 -14.768 -2.200 8.411 1.00 0.00 C ATOM 1739 C ASP B 50 -14.531 -3.409 7.495 1.00 0.00 C ATOM 1740 O ASP B 50 -14.672 -4.561 7.924 1.00 0.00 O ATOM 1741 CB ASP B 50 -16.211 -2.212 8.958 1.00 0.00 C ATOM 1742 CG ASP B 50 -16.482 -3.404 9.864 1.00 0.00 C ATOM 1743 OD1 ASP B 50 -15.996 -3.416 11.022 1.00 0.00 O ATOM 1744 OD2 ASP B 50 -17.208 -4.329 9.435 1.00 0.00 O ATOM 0 H ASP B 50 -14.651 -1.025 6.677 1.00 0.00 H new ATOM 0 HA ASP B 50 -14.089 -2.258 9.261 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -16.394 -1.291 9.511 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -16.912 -2.227 8.124 1.00 0.00 H new ATOM 1749 N ASP B 51 -14.132 -3.140 6.238 1.00 0.00 N ATOM 1750 CA ASP B 51 -13.955 -4.182 5.234 1.00 0.00 C ATOM 1751 C ASP B 51 -12.469 -4.515 5.097 1.00 0.00 C ATOM 1752 O ASP B 51 -11.621 -3.834 5.689 1.00 0.00 O ATOM 1753 CB ASP B 51 -14.551 -3.709 3.895 1.00 0.00 C ATOM 1754 CG ASP B 51 -14.379 -4.694 2.741 1.00 0.00 C ATOM 1755 OD1 ASP B 51 -14.986 -5.794 2.798 1.00 0.00 O ATOM 1756 OD2 ASP B 51 -13.636 -4.391 1.785 1.00 0.00 O ATOM 0 H ASP B 51 -13.927 -2.199 5.901 1.00 0.00 H new ATOM 0 HA ASP B 51 -14.478 -5.089 5.539 1.00 0.00 H new ATOM 0 HB2 ASP B 51 -15.614 -3.514 4.034 1.00 0.00 H new ATOM 0 HB3 ASP B 51 -14.087 -2.762 3.620 1.00 0.00 H new ATOM 1761 N ARG B 52 -12.154 -5.546 4.326 1.00 0.00 N ATOM 1762 CA ARG B 52 -10.767 -5.963 4.125 1.00 0.00 C ATOM 1763 C ARG B 52 -10.448 -5.975 2.640 1.00 0.00 C ATOM 1764 O ARG B 52 -11.125 -6.666 1.857 1.00 0.00 O ATOM 1765 CB ARG B 52 -10.519 -7.357 4.728 1.00 0.00 C ATOM 1766 CG ARG B 52 -10.881 -7.457 6.218 1.00 0.00 C ATOM 1767 CD ARG B 52 -9.995 -6.580 7.099 1.00 0.00 C ATOM 1768 NE ARG B 52 -10.471 -6.535 8.476 1.00 0.00 N ATOM 1769 CZ ARG B 52 -9.704 -6.191 9.507 1.00 0.00 C ATOM 1770 NH1 ARG B 52 -8.415 -5.945 9.326 1.00 0.00 N ATOM 1771 NH2 ARG B 52 -10.233 -6.112 10.723 1.00 0.00 N ATOM 0 H ARG B 52 -12.840 -6.113 3.827 1.00 0.00 H new ATOM 0 HA ARG B 52 -10.114 -5.252 4.632 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -11.100 -8.093 4.172 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -9.468 -7.617 4.600 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -11.923 -7.167 6.355 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -10.794 -8.495 6.540 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -8.974 -6.961 7.080 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -9.966 -5.569 6.692 1.00 0.00 H new ATOM 0 HE ARG B 52 -11.444 -6.780 8.659 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -8.008 -6.019 8.394 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -7.830 -5.681 10.119 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -11.223 -6.315 10.863 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -9.649 -5.849 11.517 1.00 0.00 H new ATOM 1785 N TYR B 53 -9.448 -5.211 2.251 1.00 0.00 N ATOM 1786 CA TYR B 53 -8.985 -5.193 0.870 1.00 0.00 C ATOM 1787 C TYR B 53 -7.664 -5.940 0.772 1.00 0.00 C ATOM 1788 O TYR B 53 -7.033 -6.195 1.801 1.00 0.00 O ATOM 1789 CB TYR B 53 -8.815 -3.743 0.370 1.00 0.00 C ATOM 1790 CG TYR B 53 -10.140 -3.022 0.204 1.00 0.00 C ATOM 1791 CD1 TYR B 53 -10.755 -2.370 1.262 1.00 0.00 C ATOM 1792 CD2 TYR B 53 -10.788 -3.026 -1.039 1.00 0.00 C ATOM 1793 CE1 TYR B 53 -11.965 -1.729 1.114 1.00 0.00 C ATOM 1794 CE2 TYR B 53 -12.007 -2.393 -1.183 1.00 0.00 C ATOM 1795 CZ TYR B 53 -12.592 -1.742 -0.124 1.00 0.00 C ATOM 1796 OH TYR B 53 -13.797 -1.110 -0.275 1.00 0.00 O ATOM 0 H TYR B 53 -8.934 -4.588 2.874 1.00 0.00 H new ATOM 0 HA TYR B 53 -9.728 -5.683 0.241 1.00 0.00 H new ATOM 0 HB2 TYR B 53 -8.191 -3.191 1.073 1.00 0.00 H new ATOM 0 HB3 TYR B 53 -8.288 -3.751 -0.584 1.00 0.00 H new ATOM 0 HD1 TYR B 53 -10.272 -2.365 2.228 1.00 0.00 H new ATOM 0 HD2 TYR B 53 -10.334 -3.524 -1.883 1.00 0.00 H new ATOM 0 HE1 TYR B 53 -12.421 -1.222 1.952 1.00 0.00 H new ATOM 0 HE2 TYR B 53 -12.507 -2.410 -2.140 1.00 0.00 H new ATOM 0 HH TYR B 53 -14.105 -1.209 -1.200 1.00 0.00 H new ATOM 1806 N ARG B 54 -7.263 -6.275 -0.442 1.00 0.00 N ATOM 1807 CA ARG B 54 -6.022 -7.011 -0.649 1.00 0.00 C ATOM 1808 C ARG B 54 -5.273 -6.440 -1.837 1.00 0.00 C ATOM 1809 O ARG B 54 -5.803 -6.335 -2.946 1.00 0.00 O ATOM 1810 CB ARG B 54 -6.292 -8.516 -0.861 1.00 0.00 C ATOM 1811 CG ARG B 54 -6.761 -9.250 0.395 1.00 0.00 C ATOM 1812 CD ARG B 54 -6.813 -10.765 0.170 1.00 0.00 C ATOM 1813 NE ARG B 54 -7.245 -11.491 1.377 1.00 0.00 N ATOM 1814 CZ ARG B 54 -6.825 -12.712 1.706 1.00 0.00 C ATOM 1815 NH1 ARG B 54 -5.921 -13.343 0.984 1.00 0.00 N ATOM 1816 NH2 ARG B 54 -7.321 -13.314 2.796 1.00 0.00 N ATOM 0 H ARG B 54 -7.773 -6.052 -1.297 1.00 0.00 H new ATOM 0 HA ARG B 54 -5.410 -6.904 0.247 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -7.046 -8.633 -1.640 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -5.381 -8.990 -1.226 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -6.087 -9.026 1.222 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -7.749 -8.889 0.682 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -7.497 -10.986 -0.649 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -5.828 -11.120 -0.133 1.00 0.00 H new ATOM 0 HE ARG B 54 -7.908 -11.030 2.000 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -5.528 -12.897 0.155 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -5.614 -14.277 1.254 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -8.017 -12.837 3.370 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -7.003 -14.249 3.052 1.00 0.00 H new ATOM 1830 N LEU B 55 -4.027 -6.056 -1.594 1.00 0.00 N ATOM 1831 CA LEU B 55 -3.124 -5.620 -2.648 1.00 0.00 C ATOM 1832 C LEU B 55 -2.242 -6.796 -3.054 1.00 0.00 C ATOM 1833 O LEU B 55 -1.410 -7.254 -2.279 1.00 0.00 O ATOM 1834 CB LEU B 55 -2.255 -4.433 -2.173 1.00 0.00 C ATOM 1835 CG LEU B 55 -1.326 -3.829 -3.235 1.00 0.00 C ATOM 1836 CD1 LEU B 55 -2.100 -3.274 -4.421 1.00 0.00 C ATOM 1837 CD2 LEU B 55 -0.432 -2.760 -2.609 1.00 0.00 C ATOM 0 H LEU B 55 -3.615 -6.038 -0.661 1.00 0.00 H new ATOM 0 HA LEU B 55 -3.706 -5.281 -3.505 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -2.914 -3.648 -1.803 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -1.648 -4.764 -1.330 1.00 0.00 H new ATOM 0 HG LEU B 55 -0.695 -4.630 -3.619 1.00 0.00 H new ATOM 0 HD11 LEU B 55 -1.403 -2.857 -5.147 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -2.674 -4.074 -4.887 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -2.779 -2.492 -4.079 1.00 0.00 H new ATOM 0 HD21 LEU B 55 0.222 -2.340 -3.373 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -1.052 -1.969 -2.187 1.00 0.00 H new ATOM 0 HD23 LEU B 55 0.173 -3.208 -1.820 1.00 0.00 H new ATOM 1849 N ARG B 56 -2.456 -7.291 -4.260 1.00 0.00 N ATOM 1850 CA ARG B 56 -1.794 -8.516 -4.725 1.00 0.00 C ATOM 1851 C ARG B 56 -0.734 -8.198 -5.776 1.00 0.00 C ATOM 1852 O ARG B 56 -0.976 -7.435 -6.699 1.00 0.00 O ATOM 1853 CB ARG B 56 -2.813 -9.520 -5.274 1.00 0.00 C ATOM 1854 CG ARG B 56 -2.188 -10.777 -5.889 1.00 0.00 C ATOM 1855 CD ARG B 56 -3.239 -11.810 -6.262 1.00 0.00 C ATOM 1856 NE ARG B 56 -3.946 -12.320 -5.094 1.00 0.00 N ATOM 1857 CZ ARG B 56 -4.324 -13.573 -4.936 1.00 0.00 C ATOM 1858 NH1 ARG B 56 -4.130 -14.503 -5.870 1.00 0.00 N ATOM 1859 NH2 ARG B 56 -4.911 -13.929 -3.789 1.00 0.00 N ATOM 0 H ARG B 56 -3.084 -6.868 -4.944 1.00 0.00 H new ATOM 0 HA ARG B 56 -1.299 -8.971 -3.867 1.00 0.00 H new ATOM 0 HB2 ARG B 56 -3.483 -9.818 -4.468 1.00 0.00 H new ATOM 0 HB3 ARG B 56 -3.424 -9.025 -6.029 1.00 0.00 H new ATOM 0 HG2 ARG B 56 -1.619 -10.502 -6.777 1.00 0.00 H new ATOM 0 HG3 ARG B 56 -1.484 -11.215 -5.182 1.00 0.00 H new ATOM 0 HD2 ARG B 56 -3.955 -11.365 -6.953 1.00 0.00 H new ATOM 0 HD3 ARG B 56 -2.762 -12.638 -6.787 1.00 0.00 H new ATOM 0 HE ARG B 56 -4.164 -11.661 -4.346 1.00 0.00 H new ATOM 0 HH11 ARG B 56 -3.673 -14.256 -6.748 1.00 0.00 H new ATOM 0 HH12 ARG B 56 -4.438 -15.462 -5.707 1.00 0.00 H new ATOM 0 HH21 ARG B 56 -5.059 -13.236 -3.055 1.00 0.00 H new ATOM 0 HH22 ARG B 56 -5.211 -14.894 -3.647 1.00 0.00 H new ATOM 1873 N LEU B 57 0.443 -8.800 -5.610 1.00 0.00 N ATOM 1874 CA LEU B 57 1.520 -8.670 -6.565 1.00 0.00 C ATOM 1875 C LEU B 57 1.611 -9.970 -7.358 1.00 0.00 C ATOM 1876 O LEU B 57 1.233 -11.028 -6.844 1.00 0.00 O ATOM 1877 CB LEU B 57 2.846 -8.392 -5.823 1.00 0.00 C ATOM 1878 CG LEU B 57 4.080 -8.144 -6.706 1.00 0.00 C ATOM 1879 CD1 LEU B 57 3.930 -6.837 -7.472 1.00 0.00 C ATOM 1880 CD2 LEU B 57 5.371 -8.129 -5.871 1.00 0.00 C ATOM 0 H LEU B 57 0.667 -9.389 -4.808 1.00 0.00 H new ATOM 0 HA LEU B 57 1.331 -7.838 -7.243 1.00 0.00 H new ATOM 0 HB2 LEU B 57 2.704 -7.522 -5.182 1.00 0.00 H new ATOM 0 HB3 LEU B 57 3.057 -9.239 -5.170 1.00 0.00 H new ATOM 0 HG LEU B 57 4.151 -8.965 -7.419 1.00 0.00 H new ATOM 0 HD11 LEU B 57 4.812 -6.676 -8.092 1.00 0.00 H new ATOM 0 HD12 LEU B 57 3.044 -6.886 -8.106 1.00 0.00 H new ATOM 0 HD13 LEU B 57 3.826 -6.012 -6.767 1.00 0.00 H new ATOM 0 HD21 LEU B 57 6.225 -7.951 -6.525 1.00 0.00 H new ATOM 0 HD22 LEU B 57 5.313 -7.336 -5.126 1.00 0.00 H new ATOM 0 HD23 LEU B 57 5.491 -9.089 -5.370 1.00 0.00 H new ATOM 1892 N THR B 58 2.086 -9.891 -8.576 1.00 0.00 N ATOM 1893 CA THR B 58 2.337 -11.080 -9.381 1.00 0.00 C ATOM 1894 C THR B 58 3.837 -11.266 -9.532 1.00 0.00 C ATOM 1895 O THR B 58 4.555 -10.272 -9.650 1.00 0.00 O ATOM 1896 CB THR B 58 1.700 -10.934 -10.772 1.00 0.00 C ATOM 1897 OG1 THR B 58 2.191 -9.735 -11.405 1.00 0.00 O ATOM 1898 CG2 THR B 58 0.178 -10.873 -10.708 1.00 0.00 C ATOM 0 H THR B 58 2.311 -9.012 -9.043 1.00 0.00 H new ATOM 0 HA THR B 58 1.897 -11.945 -8.885 1.00 0.00 H new ATOM 0 HB THR B 58 1.976 -11.816 -11.349 1.00 0.00 H new ATOM 0 HG1 THR B 58 1.997 -8.961 -10.835 1.00 0.00 H new ATOM 0 HG21 THR B 58 -0.225 -10.770 -11.716 1.00 0.00 H new ATOM 0 HG22 THR B 58 -0.204 -11.789 -10.257 1.00 0.00 H new ATOM 0 HG23 THR B 58 -0.127 -10.017 -10.106 1.00 0.00 H new ATOM 1906 N SER B 59 4.292 -12.525 -9.577 1.00 0.00 N ATOM 1907 CA SER B 59 5.717 -12.898 -9.602 1.00 0.00 C ATOM 1908 C SER B 59 6.625 -11.737 -9.178 1.00 0.00 C ATOM 1909 O SER B 59 6.938 -11.588 -7.993 1.00 0.00 O ATOM 1910 CB SER B 59 6.094 -13.407 -10.995 1.00 0.00 C ATOM 1911 OG SER B 59 5.150 -14.380 -11.443 1.00 0.00 O ATOM 0 H SER B 59 3.668 -13.332 -9.598 1.00 0.00 H new ATOM 0 HA SER B 59 5.869 -13.696 -8.875 1.00 0.00 H new ATOM 0 HB2 SER B 59 6.127 -12.574 -11.697 1.00 0.00 H new ATOM 0 HB3 SER B 59 7.092 -13.844 -10.971 1.00 0.00 H new ATOM 0 HG SER B 59 5.403 -14.695 -12.336 1.00 0.00 H new ATOM 1917 N GLN B 60 7.022 -10.926 -10.162 1.00 0.00 N ATOM 1918 CA GLN B 60 7.704 -9.652 -9.910 1.00 0.00 C ATOM 1919 C GLN B 60 7.267 -8.668 -10.989 1.00 0.00 C ATOM 1920 O GLN B 60 7.929 -7.666 -11.257 1.00 0.00 O ATOM 1921 CB GLN B 60 9.223 -9.838 -9.918 1.00 0.00 C ATOM 1922 CG GLN B 60 9.785 -10.335 -11.236 1.00 0.00 C ATOM 1923 CD GLN B 60 11.281 -10.584 -11.170 1.00 0.00 C ATOM 1924 OE1 GLN B 60 11.739 -11.693 -10.900 1.00 0.00 O ATOM 1925 NE2 GLN B 60 12.053 -9.533 -11.394 1.00 0.00 N ATOM 0 H GLN B 60 6.881 -11.132 -11.151 1.00 0.00 H new ATOM 0 HA GLN B 60 7.436 -9.269 -8.925 1.00 0.00 H new ATOM 0 HB2 GLN B 60 9.695 -8.887 -9.671 1.00 0.00 H new ATOM 0 HB3 GLN B 60 9.495 -10.542 -9.132 1.00 0.00 H new ATOM 0 HG2 GLN B 60 9.278 -11.257 -11.519 1.00 0.00 H new ATOM 0 HG3 GLN B 60 9.575 -9.603 -12.016 1.00 0.00 H new ATOM 0 HE21 GLN B 60 11.634 -8.630 -11.615 1.00 0.00 H new ATOM 0 HE22 GLN B 60 13.068 -9.626 -11.346 1.00 0.00 H new ATOM 1934 N ASN B 61 6.123 -8.962 -11.605 1.00 0.00 N ATOM 1935 CA ASN B 61 5.647 -8.256 -12.786 1.00 0.00 C ATOM 1936 C ASN B 61 4.876 -6.997 -12.432 1.00 0.00 C ATOM 1937 O ASN B 61 5.365 -5.879 -12.604 1.00 0.00 O ATOM 1938 CB ASN B 61 4.754 -9.214 -13.628 1.00 0.00 C ATOM 1939 CG ASN B 61 4.184 -8.567 -14.881 1.00 0.00 C ATOM 1940 OD1 ASN B 61 3.065 -8.913 -15.289 1.00 0.00 O ATOM 1941 ND2 ASN B 61 4.907 -7.679 -15.487 1.00 0.00 N ATOM 0 H ASN B 61 5.497 -9.704 -11.293 1.00 0.00 H new ATOM 0 HA ASN B 61 6.516 -7.944 -13.366 1.00 0.00 H new ATOM 0 HB2 ASN B 61 5.341 -10.087 -13.914 1.00 0.00 H new ATOM 0 HB3 ASN B 61 3.932 -9.571 -13.007 1.00 0.00 H new ATOM 0 HD21 ASN B 61 4.561 -7.233 -16.337 1.00 0.00 H new ATOM 0 HD22 ASN B 61 5.822 -7.426 -15.114 1.00 0.00 H new ATOM 1948 N LYS B 62 3.675 -7.166 -11.896 1.00 0.00 N ATOM 1949 CA LYS B 62 2.764 -6.053 -11.625 1.00 0.00 C ATOM 1950 C LYS B 62 1.908 -6.336 -10.406 1.00 0.00 C ATOM 1951 O LYS B 62 1.948 -7.435 -9.860 1.00 0.00 O ATOM 1952 CB LYS B 62 1.901 -5.744 -12.850 1.00 0.00 C ATOM 1953 CG LYS B 62 1.299 -6.977 -13.561 1.00 0.00 C ATOM 1954 CD LYS B 62 0.175 -7.669 -12.782 1.00 0.00 C ATOM 1955 CE LYS B 62 -0.473 -8.771 -13.604 1.00 0.00 C ATOM 1956 NZ LYS B 62 0.524 -9.697 -14.197 1.00 0.00 N ATOM 0 H LYS B 62 3.301 -8.078 -11.635 1.00 0.00 H new ATOM 0 HA LYS B 62 3.364 -5.169 -11.409 1.00 0.00 H new ATOM 0 HB2 LYS B 62 1.086 -5.088 -12.544 1.00 0.00 H new ATOM 0 HB3 LYS B 62 2.504 -5.189 -13.569 1.00 0.00 H new ATOM 0 HG2 LYS B 62 0.915 -6.669 -14.533 1.00 0.00 H new ATOM 0 HG3 LYS B 62 2.094 -7.699 -13.746 1.00 0.00 H new ATOM 0 HD2 LYS B 62 0.575 -8.089 -11.859 1.00 0.00 H new ATOM 0 HD3 LYS B 62 -0.578 -6.934 -12.498 1.00 0.00 H new ATOM 0 HE2 LYS B 62 -1.159 -9.336 -12.972 1.00 0.00 H new ATOM 0 HE3 LYS B 62 -1.068 -8.324 -14.400 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 0.034 -10.420 -14.761 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 1.174 -9.162 -14.808 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 1.064 -10.158 -13.437 1.00 0.00 H new ATOM 1970 N LEU B 63 1.127 -5.352 -9.988 1.00 0.00 N ATOM 1971 CA LEU B 63 0.263 -5.476 -8.823 1.00 0.00 C ATOM 1972 C LEU B 63 -1.158 -5.022 -9.169 1.00 0.00 C ATOM 1973 O LEU B 63 -1.360 -4.263 -10.123 1.00 0.00 O ATOM 1974 CB LEU B 63 0.809 -4.679 -7.624 1.00 0.00 C ATOM 1975 CG LEU B 63 1.066 -3.173 -7.863 1.00 0.00 C ATOM 1976 CD1 LEU B 63 1.185 -2.429 -6.523 1.00 0.00 C ATOM 1977 CD2 LEU B 63 2.338 -2.944 -8.694 1.00 0.00 C ATOM 0 H LEU B 63 1.074 -4.443 -10.448 1.00 0.00 H new ATOM 0 HA LEU B 63 0.239 -6.527 -8.534 1.00 0.00 H new ATOM 0 HB2 LEU B 63 0.105 -4.779 -6.798 1.00 0.00 H new ATOM 0 HB3 LEU B 63 1.744 -5.139 -7.304 1.00 0.00 H new ATOM 0 HG LEU B 63 0.216 -2.781 -8.421 1.00 0.00 H new ATOM 0 HD11 LEU B 63 1.366 -1.370 -6.709 1.00 0.00 H new ATOM 0 HD12 LEU B 63 0.260 -2.545 -5.959 1.00 0.00 H new ATOM 0 HD13 LEU B 63 2.014 -2.843 -5.949 1.00 0.00 H new ATOM 0 HD21 LEU B 63 2.488 -1.875 -8.843 1.00 0.00 H new ATOM 0 HD22 LEU B 63 3.197 -3.361 -8.168 1.00 0.00 H new ATOM 0 HD23 LEU B 63 2.233 -3.434 -9.662 1.00 0.00 H new ATOM 1989 N ILE B 64 -2.120 -5.477 -8.366 1.00 0.00 N ATOM 1990 CA ILE B 64 -3.542 -5.213 -8.596 1.00 0.00 C ATOM 1991 C ILE B 64 -4.309 -5.260 -7.271 1.00 0.00 C ATOM 1992 O ILE B 64 -3.751 -5.671 -6.247 1.00 0.00 O ATOM 1993 CB ILE B 64 -4.188 -6.196 -9.629 1.00 0.00 C ATOM 1994 CG1 ILE B 64 -3.784 -7.666 -9.354 1.00 0.00 C ATOM 1995 CG2 ILE B 64 -3.837 -5.781 -11.057 1.00 0.00 C ATOM 1996 CD1 ILE B 64 -4.504 -8.304 -8.186 1.00 0.00 C ATOM 0 H ILE B 64 -1.936 -6.040 -7.536 1.00 0.00 H new ATOM 0 HA ILE B 64 -3.611 -4.214 -9.027 1.00 0.00 H new ATOM 0 HB ILE B 64 -5.270 -6.137 -9.513 1.00 0.00 H new ATOM 0 HG12 ILE B 64 -3.976 -8.256 -10.250 1.00 0.00 H new ATOM 0 HG13 ILE B 64 -2.711 -7.707 -9.169 1.00 0.00 H new ATOM 0 HG21 ILE B 64 -4.295 -6.476 -11.761 1.00 0.00 H new ATOM 0 HG22 ILE B 64 -4.211 -4.775 -11.246 1.00 0.00 H new ATOM 0 HG23 ILE B 64 -2.755 -5.796 -11.185 1.00 0.00 H new ATOM 0 HD11 ILE B 64 -4.161 -9.332 -8.065 1.00 0.00 H new ATOM 0 HD12 ILE B 64 -4.293 -7.741 -7.277 1.00 0.00 H new ATOM 0 HD13 ILE B 64 -5.578 -8.300 -8.374 1.00 0.00 H new ATOM 2008 N LEU B 65 -5.574 -4.862 -7.299 1.00 0.00 N ATOM 2009 CA LEU B 65 -6.403 -4.847 -6.105 1.00 0.00 C ATOM 2010 C LEU B 65 -7.384 -6.027 -6.151 1.00 0.00 C ATOM 2011 O LEU B 65 -7.792 -6.469 -7.231 1.00 0.00 O ATOM 2012 CB LEU B 65 -7.171 -3.513 -6.012 1.00 0.00 C ATOM 2013 CG LEU B 65 -7.913 -3.283 -4.702 1.00 0.00 C ATOM 2014 CD1 LEU B 65 -6.957 -3.306 -3.501 1.00 0.00 C ATOM 2015 CD2 LEU B 65 -8.685 -1.967 -4.755 1.00 0.00 C ATOM 0 H LEU B 65 -6.050 -4.543 -8.143 1.00 0.00 H new ATOM 0 HA LEU B 65 -5.771 -4.943 -5.222 1.00 0.00 H new ATOM 0 HB2 LEU B 65 -6.466 -2.695 -6.160 1.00 0.00 H new ATOM 0 HB3 LEU B 65 -7.889 -3.467 -6.831 1.00 0.00 H new ATOM 0 HG LEU B 65 -8.622 -4.100 -4.570 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -7.521 -3.139 -2.584 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -6.460 -4.275 -3.450 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -6.210 -2.521 -3.616 1.00 0.00 H new ATOM 0 HD21 LEU B 65 -9.211 -1.815 -3.812 1.00 0.00 H new ATOM 0 HD22 LEU B 65 -7.990 -1.144 -4.919 1.00 0.00 H new ATOM 0 HD23 LEU B 65 -9.407 -2.001 -5.571 1.00 0.00 H new ATOM 2027 N THR B 66 -7.730 -6.531 -4.972 1.00 0.00 N ATOM 2028 CA THR B 66 -8.584 -7.711 -4.862 1.00 0.00 C ATOM 2029 C THR B 66 -9.106 -7.828 -3.428 1.00 0.00 C ATOM 2030 O THR B 66 -8.680 -7.064 -2.556 1.00 0.00 O ATOM 2031 CB THR B 66 -7.838 -9.014 -5.275 1.00 0.00 C ATOM 2032 OG1 THR B 66 -8.763 -10.122 -5.300 1.00 0.00 O ATOM 2033 CG2 THR B 66 -6.708 -9.354 -4.306 1.00 0.00 C ATOM 0 H THR B 66 -7.433 -6.142 -4.077 1.00 0.00 H new ATOM 0 HA THR B 66 -9.419 -7.589 -5.551 1.00 0.00 H new ATOM 0 HB THR B 66 -7.413 -8.842 -6.264 1.00 0.00 H new ATOM 0 HG1 THR B 66 -8.288 -10.938 -5.562 1.00 0.00 H new ATOM 0 HG21 THR B 66 -6.214 -10.270 -4.630 1.00 0.00 H new ATOM 0 HG22 THR B 66 -5.986 -8.538 -4.289 1.00 0.00 H new ATOM 0 HG23 THR B 66 -7.117 -9.497 -3.306 1.00 0.00 H new ATOM 2041 N LYS B 67 -10.046 -8.749 -3.208 1.00 0.00 N ATOM 2042 CA LYS B 67 -10.505 -9.129 -1.866 1.00 0.00 C ATOM 2043 C LYS B 67 -11.678 -10.114 -1.992 1.00 0.00 C ATOM 2044 O LYS B 67 -11.727 -11.101 -1.233 1.00 0.00 O ATOM 2045 CB LYS B 67 -10.888 -7.884 -0.999 1.00 0.00 C ATOM 2046 CG LYS B 67 -12.262 -7.236 -1.277 1.00 0.00 C ATOM 2047 CD LYS B 67 -13.374 -7.876 -0.438 1.00 0.00 C ATOM 2048 CE LYS B 67 -14.709 -7.177 -0.622 1.00 0.00 C ATOM 2049 NZ LYS B 67 -14.656 -5.751 -0.207 1.00 0.00 N ATOM 2050 OXT LYS B 67 -12.519 -9.907 -2.892 1.00 0.00 O ATOM 0 H LYS B 67 -10.514 -9.257 -3.959 1.00 0.00 H new ATOM 0 HA LYS B 67 -9.683 -9.618 -1.344 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -10.858 -8.179 0.050 1.00 0.00 H new ATOM 0 HB3 LYS B 67 -10.120 -7.124 -1.139 1.00 0.00 H new ATOM 0 HG2 LYS B 67 -12.211 -6.169 -1.060 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -12.503 -7.335 -2.335 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -13.475 -8.926 -0.713 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -13.094 -7.848 0.615 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -15.009 -7.239 -1.668 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -15.472 -7.695 -0.041 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -15.572 -5.474 0.200 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -13.908 -5.624 0.504 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -14.451 -5.156 -1.035 1.00 0.00 H new TER 2064 LYS B 67