USER MOD reduce.3.24.130724 H: found=0, std=0, add=1504, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1496 hydrogens (40 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 50 THR OG1 : rot 170:sc= 0 USER MOD Set 1.2: B 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 72 ASN : amide:sc= -10.4! C(o=-20!,f=-23!) USER MOD Set 2.2: B 45 ASN : amide:sc= -4.91! C(o=-20!,f=-20!) USER MOD Set 2.3: B 83 ASN : amide:sc= -4.59! C(o=-20!,f=-27!) USER MOD Set 3.1: A 50 THR OG1 : rot 170:sc= 0 USER MOD Set 3.2: A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 45 ASN : amide:sc= -4.57! C(o=-21!,f=-22!) USER MOD Set 4.2: A 83 ASN : amide:sc= -5.36! C(o=-21!,f=-29!) USER MOD Set 4.3: B 72 ASN : amide:sc= -10.7! C(o=-21!,f=-25!) USER MOD Single : A 1 MET CE :methyl -151:sc= -0.176 (180deg=-0.993) USER MOD Single : A 1 MET N :NH3+ -150:sc= -0.293 (180deg=-1.64!) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.0537 USER MOD Single : A 7 GLN : amide:sc= -0.104 K(o=-0.1,f=-0.83) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0.0148 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 ASN : amide:sc= -2.42! C(o=-2.4!,f=-1!) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 HIS : no HE2:sc= -11.7! C(o=-12!,f=-18!) USER MOD Single : A 31 HIS : no HD1:sc= -7.06! C(o=-7.1!,f=-11!) USER MOD Single : A 32 MET CE :methyl -150:sc= -0.171 (180deg=-1.46!) USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.327 USER MOD Single : A 41 SER OG : rot 165:sc= -2.33! USER MOD Single : A 44 HIS : no HE2:sc= -17.4! C(o=-17!,f=-17!) USER MOD Single : A 47 CYS SG : rot -69:sc= -6.79! USER MOD Single : A 48 CYS SG : rot -95:sc= -3.65! USER MOD Single : A 52 THR OG1 : rot 111:sc= -2.13! USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 ASN : amide:sc= -7.3! K(o=-7.3!,f=-2.1) USER MOD Single : A 58 HIS : no HD1:sc= -13.7! C(o=-14!,f=-17!) USER MOD Single : A 60 SER OG : rot 170:sc= -6.1! USER MOD Single : A 64 MET CE :methyl -143:sc= -0.187 (180deg=-1.05) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot -170:sc= -1.44! USER MOD Single : A 71 THR OG1 : rot -80:sc= -0.2 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 98 RBF O2' : rot 140:sc= -1.84! USER MOD Single : A 98 RBF O3' : rot 180:sc= 0 USER MOD Single : A 98 RBF O4' : rot -144:sc= 0.00684 USER MOD Single : A 98 RBF O5' : rot 180:sc= 0.0447 USER MOD Single : B 1 MET CE :methyl -145:sc= -0.401 (180deg=-1.98!) USER MOD Single : B 1 MET N :NH3+ -156:sc= -0.0433 (180deg=-0.675) USER MOD Single : B 3 THR OG1 : rot 180:sc= -0.0601 USER MOD Single : B 7 GLN : amide:sc= -0.0936 K(o=-0.094,f=-0.81) USER MOD Single : B 9 THR OG1 : rot 180:sc= 0.0153 USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 20 ASN : amide:sc= -2.34! C(o=-2.3!,f=-1.2!) USER MOD Single : B 23 THR OG1 : rot 180:sc= 0 USER MOD Single : B 24 HIS : no HE2:sc= -12! C(o=-12!,f=-18!) USER MOD Single : B 31 HIS : no HD1:sc= -7.41! C(o=-7.4!,f=-11!) USER MOD Single : B 32 MET CE :methyl -151:sc= -0.17 (180deg=-1.52!) USER MOD Single : B 38 THR OG1 : rot 180:sc= -0.349 USER MOD Single : B 41 SER OG : rot 159:sc= -2.29! USER MOD Single : B 44 HIS : no HE2:sc= -17.2! C(o=-17!,f=-18!) USER MOD Single : B 47 CYS SG : rot -70:sc= -6.86! USER MOD Single : B 48 CYS SG : rot -95:sc= -4! USER MOD Single : B 52 THR OG1 : rot -43:sc= -1.91! USER MOD Single : B 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 57 ASN : amide:sc= -7.57! K(o=-7.6!,f=-2.2) USER MOD Single : B 58 HIS : no HD1:sc= -13.9! C(o=-14!,f=-16!) USER MOD Single : B 60 SER OG : rot 170:sc= -6.11! USER MOD Single : B 64 MET CE :methyl -153:sc= -0.181 (180deg=-1.08) USER MOD Single : B 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 67 THR OG1 : rot 176:sc= -1.4! USER MOD Single : B 71 THR OG1 : rot -80:sc= -0.204 USER MOD Single : B 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 91 SER OG : rot 170:sc= -1.42! USER MOD Single : B 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 99 RBF O2' : rot 150:sc= -1.77! USER MOD Single : B 99 RBF O3' : rot 180:sc= 0 USER MOD Single : B 99 RBF O4' : rot -152:sc=-0.00601 USER MOD Single : B 99 RBF O5' : rot 180:sc= 0.0507 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.626 -0.797 -29.209 1.00 0.00 N ATOM 2 CA MET A 1 -14.293 -2.005 -28.401 1.00 0.00 C ATOM 3 C MET A 1 -13.466 -1.605 -27.175 1.00 0.00 C ATOM 4 O MET A 1 -12.637 -0.718 -27.240 1.00 0.00 O ATOM 5 CB MET A 1 -13.471 -2.893 -29.337 1.00 0.00 C ATOM 6 CG MET A 1 -14.308 -3.250 -30.568 1.00 0.00 C ATOM 7 SD MET A 1 -15.643 -4.375 -30.091 1.00 0.00 S ATOM 8 CE MET A 1 -14.620 -5.841 -29.804 1.00 0.00 C ATOM 0 H1 MET A 1 -15.534 -0.943 -29.694 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.697 0.031 -28.583 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.879 -0.635 -29.914 1.00 0.00 H new ATOM 0 HA MET A 1 -15.182 -2.516 -28.033 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.561 -2.375 -29.640 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.163 -3.801 -28.818 1.00 0.00 H new ATOM 0 HG2 MET A 1 -14.723 -2.345 -31.013 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.678 -3.717 -31.325 1.00 0.00 H new ATOM 0 HE1 MET A 1 -15.206 -6.738 -30.002 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.756 -5.818 -30.468 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.281 -5.851 -28.768 1.00 0.00 H new ATOM 20 N PHE A 2 -13.604 -2.320 -26.091 1.00 0.00 N ATOM 21 CA PHE A 2 -12.745 -2.057 -24.910 1.00 0.00 C ATOM 22 C PHE A 2 -12.899 -3.204 -23.918 1.00 0.00 C ATOM 23 O PHE A 2 -13.954 -3.794 -23.801 1.00 0.00 O ATOM 24 CB PHE A 2 -13.252 -0.741 -24.308 1.00 0.00 C ATOM 25 CG PHE A 2 -14.658 -0.914 -23.765 1.00 0.00 C ATOM 26 CD1 PHE A 2 -14.879 -1.711 -22.630 1.00 0.00 C ATOM 27 CD2 PHE A 2 -15.743 -0.278 -24.393 1.00 0.00 C ATOM 28 CE1 PHE A 2 -16.176 -1.879 -22.131 1.00 0.00 C ATOM 29 CE2 PHE A 2 -17.038 -0.444 -23.889 1.00 0.00 C ATOM 30 CZ PHE A 2 -17.255 -1.247 -22.762 1.00 0.00 C ATOM 0 H PHE A 2 -14.278 -3.077 -25.976 1.00 0.00 H new ATOM 0 HA PHE A 2 -11.689 -1.982 -25.169 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -12.584 -0.418 -23.509 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -13.242 0.041 -25.067 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -14.047 -2.195 -22.141 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -15.577 0.339 -25.264 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -16.345 -2.495 -21.260 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -17.871 0.048 -24.370 1.00 0.00 H new ATOM 0 HZ PHE A 2 -18.256 -1.379 -22.379 1.00 0.00 H new ATOM 40 N THR A 3 -11.873 -3.514 -23.187 1.00 0.00 N ATOM 41 CA THR A 3 -11.986 -4.606 -22.193 1.00 0.00 C ATOM 42 C THR A 3 -11.116 -4.270 -20.984 1.00 0.00 C ATOM 43 O THR A 3 -11.451 -4.586 -19.858 1.00 0.00 O ATOM 44 CB THR A 3 -11.472 -5.862 -22.914 1.00 0.00 C ATOM 45 OG1 THR A 3 -10.051 -5.869 -22.887 1.00 0.00 O ATOM 46 CG2 THR A 3 -11.953 -5.867 -24.371 1.00 0.00 C ATOM 0 H THR A 3 -10.961 -3.059 -23.235 1.00 0.00 H new ATOM 0 HA THR A 3 -13.004 -4.751 -21.831 1.00 0.00 H new ATOM 0 HB THR A 3 -11.857 -6.748 -22.409 1.00 0.00 H new ATOM 0 HG1 THR A 3 -9.719 -6.670 -23.344 1.00 0.00 H new ATOM 0 HG21 THR A 3 -11.583 -6.761 -24.873 1.00 0.00 H new ATOM 0 HG22 THR A 3 -13.043 -5.862 -24.394 1.00 0.00 H new ATOM 0 HG23 THR A 3 -11.575 -4.981 -24.882 1.00 0.00 H new ATOM 54 N GLY A 4 -9.968 -3.687 -21.211 1.00 0.00 N ATOM 55 CA GLY A 4 -9.052 -3.402 -20.080 1.00 0.00 C ATOM 56 C GLY A 4 -8.960 -4.646 -19.208 1.00 0.00 C ATOM 57 O GLY A 4 -8.709 -4.574 -18.020 1.00 0.00 O ATOM 0 H GLY A 4 -9.631 -3.399 -22.129 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -8.065 -3.126 -20.452 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -9.421 -2.558 -19.498 1.00 0.00 H new ATOM 61 N ILE A 5 -9.184 -5.792 -19.788 1.00 0.00 N ATOM 62 CA ILE A 5 -9.134 -7.052 -18.985 1.00 0.00 C ATOM 63 C ILE A 5 -7.672 -7.462 -18.763 1.00 0.00 C ATOM 64 O ILE A 5 -6.850 -7.350 -19.650 1.00 0.00 O ATOM 65 CB ILE A 5 -9.883 -8.087 -19.829 1.00 0.00 C ATOM 66 CG1 ILE A 5 -11.237 -7.516 -20.248 1.00 0.00 C ATOM 67 CG2 ILE A 5 -10.121 -9.355 -19.015 1.00 0.00 C ATOM 68 CD1 ILE A 5 -12.115 -7.296 -19.014 1.00 0.00 C ATOM 0 H ILE A 5 -9.399 -5.914 -20.778 1.00 0.00 H new ATOM 0 HA ILE A 5 -9.584 -6.947 -17.998 1.00 0.00 H new ATOM 0 HB ILE A 5 -9.283 -8.324 -20.708 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -11.096 -6.574 -20.777 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -11.731 -8.199 -20.939 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -10.654 -10.084 -19.625 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -9.163 -9.773 -18.704 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -10.716 -9.115 -18.133 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -13.078 -6.889 -19.321 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -12.269 -8.246 -18.503 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -11.624 -6.596 -18.338 1.00 0.00 H new ATOM 80 N VAL A 6 -7.306 -7.741 -17.538 1.00 0.00 N ATOM 81 CA VAL A 6 -5.858 -7.923 -17.213 1.00 0.00 C ATOM 82 C VAL A 6 -5.454 -9.399 -17.302 1.00 0.00 C ATOM 83 O VAL A 6 -6.158 -10.282 -16.856 1.00 0.00 O ATOM 84 CB VAL A 6 -5.706 -7.376 -15.783 1.00 0.00 C ATOM 85 CG1 VAL A 6 -4.578 -8.097 -15.038 1.00 0.00 C ATOM 86 CG2 VAL A 6 -5.366 -5.890 -15.857 1.00 0.00 C ATOM 0 H VAL A 6 -7.945 -7.851 -16.750 1.00 0.00 H new ATOM 0 HA VAL A 6 -5.207 -7.402 -17.915 1.00 0.00 H new ATOM 0 HB VAL A 6 -6.642 -7.537 -15.248 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -4.491 -7.692 -14.030 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -4.801 -9.163 -14.983 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -3.638 -7.950 -15.570 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -5.256 -5.491 -14.849 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -4.432 -5.757 -16.404 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -6.167 -5.359 -16.372 1.00 0.00 H new ATOM 96 N GLN A 7 -4.286 -9.650 -17.825 1.00 0.00 N ATOM 97 CA GLN A 7 -3.771 -11.044 -17.893 1.00 0.00 C ATOM 98 C GLN A 7 -3.417 -11.570 -16.496 1.00 0.00 C ATOM 99 O GLN A 7 -3.464 -12.761 -16.254 1.00 0.00 O ATOM 100 CB GLN A 7 -2.518 -10.961 -18.765 1.00 0.00 C ATOM 101 CG GLN A 7 -2.909 -10.538 -20.183 1.00 0.00 C ATOM 102 CD GLN A 7 -3.726 -11.653 -20.839 1.00 0.00 C ATOM 103 OE1 GLN A 7 -3.425 -12.818 -20.678 1.00 0.00 O ATOM 104 NE2 GLN A 7 -4.756 -11.341 -21.578 1.00 0.00 N ATOM 0 H GLN A 7 -3.662 -8.942 -18.211 1.00 0.00 H new ATOM 0 HA GLN A 7 -4.515 -11.729 -18.301 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -1.814 -10.244 -18.341 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -2.014 -11.927 -18.788 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -3.490 -9.616 -20.152 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -2.015 -10.332 -20.772 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -5.009 -10.362 -21.713 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -5.308 -12.076 -22.020 1.00 0.00 H new ATOM 113 N GLY A 8 -2.921 -10.730 -15.618 1.00 0.00 N ATOM 114 CA GLY A 8 -2.417 -11.265 -14.316 1.00 0.00 C ATOM 115 C GLY A 8 -2.438 -10.175 -13.245 1.00 0.00 C ATOM 116 O GLY A 8 -2.756 -9.038 -13.508 1.00 0.00 O ATOM 0 H GLY A 8 -2.845 -9.721 -15.743 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -3.033 -12.106 -13.999 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -1.402 -11.642 -14.440 1.00 0.00 H new ATOM 120 N THR A 9 -2.158 -10.530 -12.018 1.00 0.00 N ATOM 121 CA THR A 9 -2.232 -9.524 -10.916 1.00 0.00 C ATOM 122 C THR A 9 -0.860 -9.322 -10.263 1.00 0.00 C ATOM 123 O THR A 9 0.095 -10.012 -10.562 1.00 0.00 O ATOM 124 CB THR A 9 -3.225 -10.111 -9.912 1.00 0.00 C ATOM 125 OG1 THR A 9 -2.932 -11.485 -9.706 1.00 0.00 O ATOM 126 CG2 THR A 9 -4.650 -9.963 -10.451 1.00 0.00 C ATOM 0 H THR A 9 -1.882 -11.469 -11.732 1.00 0.00 H new ATOM 0 HA THR A 9 -2.544 -8.545 -11.281 1.00 0.00 H new ATOM 0 HB THR A 9 -3.142 -9.577 -8.965 1.00 0.00 H new ATOM 0 HG1 THR A 9 -3.567 -11.862 -9.061 1.00 0.00 H new ATOM 0 HG21 THR A 9 -5.356 -10.382 -9.734 1.00 0.00 H new ATOM 0 HG22 THR A 9 -4.873 -8.907 -10.605 1.00 0.00 H new ATOM 0 HG23 THR A 9 -4.738 -10.494 -11.399 1.00 0.00 H new ATOM 134 N ALA A 10 -0.759 -8.357 -9.390 1.00 0.00 N ATOM 135 CA ALA A 10 0.545 -8.062 -8.719 1.00 0.00 C ATOM 136 C ALA A 10 0.302 -7.733 -7.252 1.00 0.00 C ATOM 137 O ALA A 10 -0.716 -7.195 -6.893 1.00 0.00 O ATOM 138 CB ALA A 10 1.104 -6.839 -9.449 1.00 0.00 C ATOM 0 H ALA A 10 -1.531 -7.753 -9.108 1.00 0.00 H new ATOM 0 HA ALA A 10 1.233 -8.907 -8.758 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.063 -6.561 -9.012 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.241 -7.076 -10.504 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.406 -6.007 -9.352 1.00 0.00 H new ATOM 144 N LYS A 11 1.225 -8.052 -6.401 1.00 0.00 N ATOM 145 CA LYS A 11 1.026 -7.744 -4.957 1.00 0.00 C ATOM 146 C LYS A 11 1.920 -6.582 -4.535 1.00 0.00 C ATOM 147 O LYS A 11 3.121 -6.717 -4.446 1.00 0.00 O ATOM 148 CB LYS A 11 1.429 -9.013 -4.219 1.00 0.00 C ATOM 149 CG LYS A 11 1.348 -8.764 -2.714 1.00 0.00 C ATOM 150 CD LYS A 11 1.669 -10.054 -1.962 1.00 0.00 C ATOM 151 CE LYS A 11 2.471 -9.720 -0.703 1.00 0.00 C ATOM 152 NZ LYS A 11 2.682 -11.028 -0.022 1.00 0.00 N ATOM 0 H LYS A 11 2.106 -8.510 -6.635 1.00 0.00 H new ATOM 0 HA LYS A 11 -0.002 -7.453 -4.740 1.00 0.00 H new ATOM 0 HB2 LYS A 11 0.772 -9.836 -4.500 1.00 0.00 H new ATOM 0 HB3 LYS A 11 2.442 -9.305 -4.498 1.00 0.00 H new ATOM 0 HG2 LYS A 11 2.049 -7.980 -2.427 1.00 0.00 H new ATOM 0 HG3 LYS A 11 0.351 -8.414 -2.446 1.00 0.00 H new ATOM 0 HD2 LYS A 11 0.748 -10.571 -1.694 1.00 0.00 H new ATOM 0 HD3 LYS A 11 2.238 -10.729 -2.601 1.00 0.00 H new ATOM 0 HE2 LYS A 11 3.421 -9.248 -0.954 1.00 0.00 H new ATOM 0 HE3 LYS A 11 1.929 -9.024 -0.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 3.226 -10.881 0.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 1.761 -11.451 0.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 3.207 -11.667 -0.653 1.00 0.00 H new ATOM 166 N LEU A 12 1.340 -5.483 -4.158 1.00 0.00 N ATOM 167 CA LEU A 12 2.160 -4.373 -3.611 1.00 0.00 C ATOM 168 C LEU A 12 2.893 -4.866 -2.372 1.00 0.00 C ATOM 169 O LEU A 12 2.301 -5.399 -1.458 1.00 0.00 O ATOM 170 CB LEU A 12 1.152 -3.289 -3.233 1.00 0.00 C ATOM 171 CG LEU A 12 1.825 -1.915 -3.226 1.00 0.00 C ATOM 172 CD1 LEU A 12 2.569 -1.704 -4.547 1.00 0.00 C ATOM 173 CD2 LEU A 12 0.755 -0.830 -3.073 1.00 0.00 C ATOM 0 H LEU A 12 0.337 -5.305 -4.204 1.00 0.00 H new ATOM 0 HA LEU A 12 2.904 -4.004 -4.317 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.323 -3.291 -3.941 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.732 -3.501 -2.250 1.00 0.00 H new ATOM 0 HG LEU A 12 2.530 -1.859 -2.397 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.049 -0.725 -4.542 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.327 -2.479 -4.666 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.862 -1.758 -5.375 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.230 0.151 -3.067 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.055 -0.890 -3.906 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.218 -0.978 -2.136 1.00 0.00 H new ATOM 185 N VAL A 13 4.176 -4.703 -2.339 1.00 0.00 N ATOM 186 CA VAL A 13 4.944 -5.176 -1.162 1.00 0.00 C ATOM 187 C VAL A 13 5.767 -4.033 -0.587 1.00 0.00 C ATOM 188 O VAL A 13 6.039 -3.982 0.597 1.00 0.00 O ATOM 189 CB VAL A 13 5.841 -6.295 -1.691 1.00 0.00 C ATOM 190 CG1 VAL A 13 6.442 -5.914 -3.046 1.00 0.00 C ATOM 191 CG2 VAL A 13 6.966 -6.569 -0.690 1.00 0.00 C ATOM 0 H VAL A 13 4.729 -4.263 -3.074 1.00 0.00 H new ATOM 0 HA VAL A 13 4.300 -5.533 -0.358 1.00 0.00 H new ATOM 0 HB VAL A 13 5.236 -7.192 -1.819 1.00 0.00 H new ATOM 0 HG11 VAL A 13 7.077 -6.725 -3.403 1.00 0.00 H new ATOM 0 HG12 VAL A 13 5.640 -5.738 -3.763 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.038 -5.008 -2.938 1.00 0.00 H new ATOM 0 HG21 VAL A 13 7.604 -7.367 -1.069 1.00 0.00 H new ATOM 0 HG22 VAL A 13 7.559 -5.665 -0.552 1.00 0.00 H new ATOM 0 HG23 VAL A 13 6.537 -6.871 0.266 1.00 0.00 H new ATOM 201 N SER A 14 6.162 -3.112 -1.412 1.00 0.00 N ATOM 202 CA SER A 14 6.968 -1.968 -0.887 1.00 0.00 C ATOM 203 C SER A 14 6.732 -0.694 -1.702 1.00 0.00 C ATOM 204 O SER A 14 6.735 -0.717 -2.914 1.00 0.00 O ATOM 205 CB SER A 14 8.418 -2.425 -1.027 1.00 0.00 C ATOM 206 OG SER A 14 9.096 -2.216 0.205 1.00 0.00 O ATOM 0 H SER A 14 5.969 -3.094 -2.413 1.00 0.00 H new ATOM 0 HA SER A 14 6.698 -1.723 0.140 1.00 0.00 H new ATOM 0 HB2 SER A 14 8.454 -3.479 -1.301 1.00 0.00 H new ATOM 0 HB3 SER A 14 8.911 -1.871 -1.826 1.00 0.00 H new ATOM 0 HG SER A 14 10.027 -2.510 0.120 1.00 0.00 H new ATOM 212 N ILE A 15 6.696 0.437 -1.047 1.00 0.00 N ATOM 213 CA ILE A 15 6.659 1.727 -1.800 1.00 0.00 C ATOM 214 C ILE A 15 8.019 2.417 -1.730 1.00 0.00 C ATOM 215 O ILE A 15 8.597 2.569 -0.673 1.00 0.00 O ATOM 216 CB ILE A 15 5.614 2.601 -1.108 1.00 0.00 C ATOM 217 CG1 ILE A 15 4.346 1.787 -0.879 1.00 0.00 C ATOM 218 CG2 ILE A 15 5.303 3.808 -1.999 1.00 0.00 C ATOM 219 CD1 ILE A 15 3.244 2.691 -0.323 1.00 0.00 C ATOM 0 H ILE A 15 6.691 0.524 -0.031 1.00 0.00 H new ATOM 0 HA ILE A 15 6.417 1.559 -2.849 1.00 0.00 H new ATOM 0 HB ILE A 15 5.995 2.947 -0.147 1.00 0.00 H new ATOM 0 HG12 ILE A 15 4.020 1.334 -1.815 1.00 0.00 H new ATOM 0 HG13 ILE A 15 4.546 0.972 -0.183 1.00 0.00 H new ATOM 0 HG21 ILE A 15 4.558 4.437 -1.512 1.00 0.00 H new ATOM 0 HG22 ILE A 15 6.214 4.384 -2.162 1.00 0.00 H new ATOM 0 HG23 ILE A 15 4.916 3.462 -2.958 1.00 0.00 H new ATOM 0 HD11 ILE A 15 2.340 2.105 -0.161 1.00 0.00 H new ATOM 0 HD12 ILE A 15 3.571 3.123 0.623 1.00 0.00 H new ATOM 0 HD13 ILE A 15 3.036 3.490 -1.034 1.00 0.00 H new ATOM 231 N ASP A 16 8.467 2.946 -2.826 1.00 0.00 N ATOM 232 CA ASP A 16 9.713 3.759 -2.807 1.00 0.00 C ATOM 233 C ASP A 16 9.387 5.220 -3.118 1.00 0.00 C ATOM 234 O ASP A 16 8.880 5.532 -4.169 1.00 0.00 O ATOM 235 CB ASP A 16 10.585 3.158 -3.906 1.00 0.00 C ATOM 236 CG ASP A 16 11.191 1.842 -3.415 1.00 0.00 C ATOM 237 OD1 ASP A 16 11.234 1.647 -2.212 1.00 0.00 O ATOM 238 OD2 ASP A 16 11.601 1.053 -4.249 1.00 0.00 O ATOM 0 H ASP A 16 8.025 2.852 -3.740 1.00 0.00 H new ATOM 0 HA ASP A 16 10.210 3.743 -1.837 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.990 2.984 -4.803 1.00 0.00 H new ATOM 0 HB3 ASP A 16 11.377 3.856 -4.179 1.00 0.00 H new ATOM 243 N GLU A 17 9.608 6.109 -2.192 1.00 0.00 N ATOM 244 CA GLU A 17 9.226 7.530 -2.438 1.00 0.00 C ATOM 245 C GLU A 17 10.467 8.389 -2.703 1.00 0.00 C ATOM 246 O GLU A 17 11.228 8.686 -1.804 1.00 0.00 O ATOM 247 CB GLU A 17 8.532 7.983 -1.154 1.00 0.00 C ATOM 248 CG GLU A 17 8.093 9.441 -1.302 1.00 0.00 C ATOM 249 CD GLU A 17 7.397 9.900 -0.020 1.00 0.00 C ATOM 250 OE1 GLU A 17 7.130 9.056 0.820 1.00 0.00 O ATOM 251 OE2 GLU A 17 7.145 11.088 0.102 1.00 0.00 O ATOM 0 H GLU A 17 10.032 5.919 -1.284 1.00 0.00 H new ATOM 0 HA GLU A 17 8.583 7.630 -3.312 1.00 0.00 H new ATOM 0 HB2 GLU A 17 7.668 7.350 -0.952 1.00 0.00 H new ATOM 0 HB3 GLU A 17 9.209 7.880 -0.306 1.00 0.00 H new ATOM 0 HG2 GLU A 17 8.958 10.073 -1.505 1.00 0.00 H new ATOM 0 HG3 GLU A 17 7.417 9.543 -2.151 1.00 0.00 H new ATOM 258 N LYS A 18 10.582 8.923 -3.888 1.00 0.00 N ATOM 259 CA LYS A 18 11.662 9.916 -4.158 1.00 0.00 C ATOM 260 C LYS A 18 11.030 11.297 -4.352 1.00 0.00 C ATOM 261 O LYS A 18 10.126 11.451 -5.148 1.00 0.00 O ATOM 262 CB LYS A 18 12.349 9.455 -5.452 1.00 0.00 C ATOM 263 CG LYS A 18 12.426 7.926 -5.499 1.00 0.00 C ATOM 264 CD LYS A 18 13.847 7.495 -5.871 1.00 0.00 C ATOM 265 CE LYS A 18 13.944 7.312 -7.388 1.00 0.00 C ATOM 266 NZ LYS A 18 14.884 6.172 -7.576 1.00 0.00 N ATOM 0 H LYS A 18 9.975 8.715 -4.681 1.00 0.00 H new ATOM 0 HA LYS A 18 12.378 9.982 -3.339 1.00 0.00 H new ATOM 0 HB2 LYS A 18 11.797 9.825 -6.316 1.00 0.00 H new ATOM 0 HB3 LYS A 18 13.352 9.878 -5.510 1.00 0.00 H new ATOM 0 HG2 LYS A 18 12.150 7.508 -4.531 1.00 0.00 H new ATOM 0 HG3 LYS A 18 11.715 7.538 -6.228 1.00 0.00 H new ATOM 0 HD2 LYS A 18 14.565 8.244 -5.538 1.00 0.00 H new ATOM 0 HD3 LYS A 18 14.100 6.564 -5.365 1.00 0.00 H new ATOM 0 HE2 LYS A 18 12.968 7.096 -7.823 1.00 0.00 H new ATOM 0 HE3 LYS A 18 14.316 8.215 -7.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 15.003 5.984 -8.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 15.806 6.410 -7.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 14.500 5.325 -7.110 1.00 0.00 H new ATOM 280 N PRO A 19 11.522 12.255 -3.618 1.00 0.00 N ATOM 281 CA PRO A 19 10.982 13.634 -3.707 1.00 0.00 C ATOM 282 C PRO A 19 10.957 14.116 -5.161 1.00 0.00 C ATOM 283 O PRO A 19 10.222 15.016 -5.511 1.00 0.00 O ATOM 284 CB PRO A 19 11.947 14.470 -2.860 1.00 0.00 C ATOM 285 CG PRO A 19 13.114 13.575 -2.566 1.00 0.00 C ATOM 286 CD PRO A 19 12.618 12.159 -2.658 1.00 0.00 C ATOM 0 HA PRO A 19 9.954 13.707 -3.353 1.00 0.00 H new ATOM 0 HB2 PRO A 19 12.265 15.363 -3.397 1.00 0.00 H new ATOM 0 HB3 PRO A 19 11.469 14.805 -1.939 1.00 0.00 H new ATOM 0 HG2 PRO A 19 13.921 13.748 -3.278 1.00 0.00 H new ATOM 0 HG3 PRO A 19 13.516 13.779 -1.573 1.00 0.00 H new ATOM 0 HD2 PRO A 19 13.398 11.480 -3.003 1.00 0.00 H new ATOM 0 HD3 PRO A 19 12.276 11.788 -1.692 1.00 0.00 H new ATOM 294 N ASN A 20 11.709 13.486 -6.021 1.00 0.00 N ATOM 295 CA ASN A 20 11.671 13.875 -7.464 1.00 0.00 C ATOM 296 C ASN A 20 10.601 13.046 -8.167 1.00 0.00 C ATOM 297 O ASN A 20 9.904 13.511 -9.048 1.00 0.00 O ATOM 298 CB ASN A 20 13.054 13.534 -8.049 1.00 0.00 C ATOM 299 CG ASN A 20 14.144 13.649 -6.979 1.00 0.00 C ATOM 300 OD1 ASN A 20 15.133 12.945 -7.025 1.00 0.00 O ATOM 301 ND2 ASN A 20 14.004 14.511 -6.013 1.00 0.00 N ATOM 0 H ASN A 20 12.345 12.723 -5.791 1.00 0.00 H new ATOM 0 HA ASN A 20 11.442 14.933 -7.592 1.00 0.00 H new ATOM 0 HB2 ASN A 20 13.042 12.522 -8.455 1.00 0.00 H new ATOM 0 HB3 ASN A 20 13.279 14.207 -8.877 1.00 0.00 H new ATOM 0 HD21 ASN A 20 14.724 14.595 -5.296 1.00 0.00 H new ATOM 0 HD22 ASN A 20 13.174 15.103 -5.974 1.00 0.00 H new ATOM 308 N PHE A 21 10.463 11.818 -7.757 1.00 0.00 N ATOM 309 CA PHE A 21 9.433 10.927 -8.365 1.00 0.00 C ATOM 310 C PHE A 21 8.971 9.892 -7.335 1.00 0.00 C ATOM 311 O PHE A 21 9.734 9.453 -6.499 1.00 0.00 O ATOM 312 CB PHE A 21 10.141 10.238 -9.532 1.00 0.00 C ATOM 313 CG PHE A 21 10.698 11.278 -10.473 1.00 0.00 C ATOM 314 CD1 PHE A 21 9.852 11.927 -11.383 1.00 0.00 C ATOM 315 CD2 PHE A 21 12.065 11.593 -10.439 1.00 0.00 C ATOM 316 CE1 PHE A 21 10.372 12.891 -12.259 1.00 0.00 C ATOM 317 CE2 PHE A 21 12.585 12.557 -11.314 1.00 0.00 C ATOM 318 CZ PHE A 21 11.738 13.206 -12.224 1.00 0.00 C ATOM 0 H PHE A 21 11.023 11.388 -7.021 1.00 0.00 H new ATOM 0 HA PHE A 21 8.550 11.475 -8.693 1.00 0.00 H new ATOM 0 HB2 PHE A 21 10.945 9.603 -9.159 1.00 0.00 H new ATOM 0 HB3 PHE A 21 9.443 9.590 -10.062 1.00 0.00 H new ATOM 0 HD1 PHE A 21 8.800 11.685 -11.410 1.00 0.00 H new ATOM 0 HD2 PHE A 21 12.717 11.092 -9.738 1.00 0.00 H new ATOM 0 HE1 PHE A 21 9.720 13.391 -12.960 1.00 0.00 H new ATOM 0 HE2 PHE A 21 13.637 12.800 -11.287 1.00 0.00 H new ATOM 0 HZ PHE A 21 12.138 13.949 -12.898 1.00 0.00 H new ATOM 328 N ARG A 22 7.751 9.443 -7.420 1.00 0.00 N ATOM 329 CA ARG A 22 7.295 8.378 -6.482 1.00 0.00 C ATOM 330 C ARG A 22 7.392 7.011 -7.156 1.00 0.00 C ATOM 331 O ARG A 22 7.271 6.889 -8.356 1.00 0.00 O ATOM 332 CB ARG A 22 5.847 8.715 -6.141 1.00 0.00 C ATOM 333 CG ARG A 22 5.309 7.697 -5.133 1.00 0.00 C ATOM 334 CD ARG A 22 3.904 8.112 -4.688 1.00 0.00 C ATOM 335 NE ARG A 22 3.461 7.033 -3.759 1.00 0.00 N ATOM 336 CZ ARG A 22 2.519 7.263 -2.882 1.00 0.00 C ATOM 337 NH1 ARG A 22 1.950 8.438 -2.818 1.00 0.00 N ATOM 338 NH2 ARG A 22 2.142 6.313 -2.070 1.00 0.00 N ATOM 0 H ARG A 22 7.054 9.763 -8.092 1.00 0.00 H new ATOM 0 HA ARG A 22 7.910 8.335 -5.583 1.00 0.00 H new ATOM 0 HB2 ARG A 22 5.785 9.721 -5.726 1.00 0.00 H new ATOM 0 HB3 ARG A 22 5.238 8.705 -7.045 1.00 0.00 H new ATOM 0 HG2 ARG A 22 5.281 6.704 -5.582 1.00 0.00 H new ATOM 0 HG3 ARG A 22 5.973 7.638 -4.270 1.00 0.00 H new ATOM 0 HD2 ARG A 22 3.918 9.081 -4.190 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.230 8.201 -5.540 1.00 0.00 H new ATOM 0 HE ARG A 22 3.895 6.111 -3.808 1.00 0.00 H new ATOM 0 HH11 ARG A 22 2.240 9.181 -3.454 1.00 0.00 H new ATOM 0 HH12 ARG A 22 1.216 8.612 -2.132 1.00 0.00 H new ATOM 0 HH21 ARG A 22 2.582 5.394 -2.121 1.00 0.00 H new ATOM 0 HH22 ARG A 22 1.407 6.489 -1.385 1.00 0.00 H new ATOM 352 N THR A 23 7.742 6.012 -6.407 1.00 0.00 N ATOM 353 CA THR A 23 8.007 4.673 -7.003 1.00 0.00 C ATOM 354 C THR A 23 7.235 3.596 -6.241 1.00 0.00 C ATOM 355 O THR A 23 7.150 3.627 -5.035 1.00 0.00 O ATOM 356 CB THR A 23 9.510 4.463 -6.829 1.00 0.00 C ATOM 357 OG1 THR A 23 10.213 5.487 -7.519 1.00 0.00 O ATOM 358 CG2 THR A 23 9.907 3.097 -7.389 1.00 0.00 C ATOM 0 H THR A 23 7.858 6.062 -5.395 1.00 0.00 H new ATOM 0 HA THR A 23 7.697 4.614 -8.046 1.00 0.00 H new ATOM 0 HB THR A 23 9.762 4.502 -5.769 1.00 0.00 H new ATOM 0 HG1 THR A 23 11.177 5.354 -7.407 1.00 0.00 H new ATOM 0 HG21 THR A 23 10.980 2.950 -7.263 1.00 0.00 H new ATOM 0 HG22 THR A 23 9.369 2.314 -6.855 1.00 0.00 H new ATOM 0 HG23 THR A 23 9.656 3.051 -8.449 1.00 0.00 H new ATOM 366 N HIS A 24 6.683 2.638 -6.927 1.00 0.00 N ATOM 367 CA HIS A 24 5.937 1.561 -6.213 1.00 0.00 C ATOM 368 C HIS A 24 6.388 0.174 -6.677 1.00 0.00 C ATOM 369 O HIS A 24 6.577 -0.065 -7.844 1.00 0.00 O ATOM 370 CB HIS A 24 4.477 1.800 -6.565 1.00 0.00 C ATOM 371 CG HIS A 24 3.792 2.389 -5.365 1.00 0.00 C ATOM 372 ND1 HIS A 24 3.018 3.536 -5.435 1.00 0.00 N ATOM 373 CD2 HIS A 24 3.789 2.014 -4.046 1.00 0.00 C ATOM 374 CE1 HIS A 24 2.589 3.810 -4.188 1.00 0.00 C ATOM 375 NE2 HIS A 24 3.028 2.912 -3.304 1.00 0.00 N ATOM 0 H HIS A 24 6.714 2.551 -7.943 1.00 0.00 H new ATOM 0 HA HIS A 24 6.113 1.590 -5.138 1.00 0.00 H new ATOM 0 HB2 HIS A 24 4.398 2.475 -7.417 1.00 0.00 H new ATOM 0 HB3 HIS A 24 3.998 0.864 -6.854 1.00 0.00 H new ATOM 0 HD1 HIS A 24 2.811 4.074 -6.276 1.00 0.00 H new ATOM 0 HD2 HIS A 24 4.300 1.152 -3.644 1.00 0.00 H new ATOM 0 HE1 HIS A 24 1.965 4.654 -3.934 1.00 0.00 H new ATOM 383 N VAL A 25 6.592 -0.734 -5.764 1.00 0.00 N ATOM 384 CA VAL A 25 7.069 -2.089 -6.160 1.00 0.00 C ATOM 385 C VAL A 25 6.022 -3.147 -5.834 1.00 0.00 C ATOM 386 O VAL A 25 5.449 -3.173 -4.756 1.00 0.00 O ATOM 387 CB VAL A 25 8.329 -2.336 -5.338 1.00 0.00 C ATOM 388 CG1 VAL A 25 9.039 -3.590 -5.853 1.00 0.00 C ATOM 389 CG2 VAL A 25 9.270 -1.133 -5.450 1.00 0.00 C ATOM 0 H VAL A 25 6.450 -0.598 -4.763 1.00 0.00 H new ATOM 0 HA VAL A 25 7.259 -2.145 -7.232 1.00 0.00 H new ATOM 0 HB VAL A 25 8.052 -2.477 -4.293 1.00 0.00 H new ATOM 0 HG11 VAL A 25 9.940 -3.766 -5.265 1.00 0.00 H new ATOM 0 HG12 VAL A 25 8.373 -4.448 -5.762 1.00 0.00 H new ATOM 0 HG13 VAL A 25 9.311 -3.451 -6.899 1.00 0.00 H new ATOM 0 HG21 VAL A 25 10.168 -1.317 -4.860 1.00 0.00 H new ATOM 0 HG22 VAL A 25 9.546 -0.983 -6.494 1.00 0.00 H new ATOM 0 HG23 VAL A 25 8.767 -0.241 -5.076 1.00 0.00 H new ATOM 399 N VAL A 26 5.780 -4.020 -6.765 1.00 0.00 N ATOM 400 CA VAL A 26 4.772 -5.091 -6.553 1.00 0.00 C ATOM 401 C VAL A 26 5.436 -6.467 -6.664 1.00 0.00 C ATOM 402 O VAL A 26 6.575 -6.580 -7.065 1.00 0.00 O ATOM 403 CB VAL A 26 3.765 -4.895 -7.684 1.00 0.00 C ATOM 404 CG1 VAL A 26 3.165 -3.489 -7.600 1.00 0.00 C ATOM 405 CG2 VAL A 26 4.479 -5.063 -9.028 1.00 0.00 C ATOM 0 H VAL A 26 6.242 -4.038 -7.674 1.00 0.00 H new ATOM 0 HA VAL A 26 4.306 -5.040 -5.569 1.00 0.00 H new ATOM 0 HB VAL A 26 2.968 -5.634 -7.595 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.447 -3.351 -8.408 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.661 -3.365 -6.641 1.00 0.00 H new ATOM 0 HG13 VAL A 26 3.960 -2.748 -7.691 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.765 -4.924 -9.839 1.00 0.00 H new ATOM 0 HG22 VAL A 26 5.273 -4.322 -9.113 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.908 -6.063 -9.090 1.00 0.00 H new ATOM 415 N GLU A 27 4.733 -7.506 -6.308 1.00 0.00 N ATOM 416 CA GLU A 27 5.308 -8.870 -6.373 1.00 0.00 C ATOM 417 C GLU A 27 4.744 -9.586 -7.590 1.00 0.00 C ATOM 418 O GLU A 27 3.545 -9.715 -7.742 1.00 0.00 O ATOM 419 CB GLU A 27 4.825 -9.533 -5.090 1.00 0.00 C ATOM 420 CG GLU A 27 5.872 -10.517 -4.569 1.00 0.00 C ATOM 421 CD GLU A 27 5.562 -10.870 -3.113 1.00 0.00 C ATOM 422 OE1 GLU A 27 5.998 -10.137 -2.241 1.00 0.00 O ATOM 423 OE2 GLU A 27 4.894 -11.867 -2.896 1.00 0.00 O ATOM 0 H GLU A 27 3.771 -7.463 -5.971 1.00 0.00 H new ATOM 0 HA GLU A 27 6.394 -8.884 -6.460 1.00 0.00 H new ATOM 0 HB2 GLU A 27 4.624 -8.773 -4.335 1.00 0.00 H new ATOM 0 HB3 GLU A 27 3.886 -10.056 -5.275 1.00 0.00 H new ATOM 0 HG2 GLU A 27 5.874 -11.419 -5.180 1.00 0.00 H new ATOM 0 HG3 GLU A 27 6.867 -10.079 -4.644 1.00 0.00 H new ATOM 430 N LEU A 28 5.584 -9.933 -8.512 1.00 0.00 N ATOM 431 CA LEU A 28 5.091 -10.508 -9.786 1.00 0.00 C ATOM 432 C LEU A 28 4.805 -12.004 -9.605 1.00 0.00 C ATOM 433 O LEU A 28 5.687 -12.768 -9.267 1.00 0.00 O ATOM 434 CB LEU A 28 6.244 -10.270 -10.761 1.00 0.00 C ATOM 435 CG LEU A 28 5.706 -10.069 -12.179 1.00 0.00 C ATOM 436 CD1 LEU A 28 4.606 -9.004 -12.174 1.00 0.00 C ATOM 437 CD2 LEU A 28 6.846 -9.606 -13.089 1.00 0.00 C ATOM 0 H LEU A 28 6.597 -9.843 -8.440 1.00 0.00 H new ATOM 0 HA LEU A 28 4.161 -10.062 -10.137 1.00 0.00 H new ATOM 0 HB2 LEU A 28 6.815 -9.394 -10.453 1.00 0.00 H new ATOM 0 HB3 LEU A 28 6.928 -11.119 -10.741 1.00 0.00 H new ATOM 0 HG LEU A 28 5.295 -11.011 -12.543 1.00 0.00 H new ATOM 0 HD11 LEU A 28 4.228 -8.867 -13.187 1.00 0.00 H new ATOM 0 HD12 LEU A 28 3.792 -9.324 -11.523 1.00 0.00 H new ATOM 0 HD13 LEU A 28 5.014 -8.062 -11.808 1.00 0.00 H new ATOM 0 HD21 LEU A 28 6.468 -9.461 -14.101 1.00 0.00 H new ATOM 0 HD22 LEU A 28 7.251 -8.666 -12.715 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.632 -10.361 -13.100 1.00 0.00 H new ATOM 449 N PRO A 29 3.568 -12.370 -9.824 1.00 0.00 N ATOM 450 CA PRO A 29 3.151 -13.788 -9.671 1.00 0.00 C ATOM 451 C PRO A 29 3.839 -14.678 -10.708 1.00 0.00 C ATOM 452 O PRO A 29 4.665 -14.233 -11.479 1.00 0.00 O ATOM 453 CB PRO A 29 1.644 -13.756 -9.899 1.00 0.00 C ATOM 454 CG PRO A 29 1.377 -12.479 -10.629 1.00 0.00 C ATOM 455 CD PRO A 29 2.454 -11.509 -10.232 1.00 0.00 C ATOM 0 HA PRO A 29 3.421 -14.199 -8.698 1.00 0.00 H new ATOM 0 HB2 PRO A 29 1.317 -14.617 -10.482 1.00 0.00 H new ATOM 0 HB3 PRO A 29 1.103 -13.788 -8.953 1.00 0.00 H new ATOM 0 HG2 PRO A 29 1.384 -12.643 -11.707 1.00 0.00 H new ATOM 0 HG3 PRO A 29 0.393 -12.087 -10.373 1.00 0.00 H new ATOM 0 HD2 PRO A 29 2.733 -10.860 -11.062 1.00 0.00 H new ATOM 0 HD3 PRO A 29 2.129 -10.862 -9.417 1.00 0.00 H new ATOM 463 N ASP A 30 3.565 -15.954 -10.666 1.00 0.00 N ATOM 464 CA ASP A 30 4.271 -16.906 -11.572 1.00 0.00 C ATOM 465 C ASP A 30 4.021 -16.556 -13.043 1.00 0.00 C ATOM 466 O ASP A 30 4.890 -16.710 -13.877 1.00 0.00 O ATOM 467 CB ASP A 30 3.675 -18.275 -11.244 1.00 0.00 C ATOM 468 CG ASP A 30 4.329 -19.343 -12.122 1.00 0.00 C ATOM 469 OD1 ASP A 30 4.919 -18.976 -13.126 1.00 0.00 O ATOM 470 OD2 ASP A 30 4.232 -20.508 -11.776 1.00 0.00 O ATOM 0 H ASP A 30 2.880 -16.380 -10.041 1.00 0.00 H new ATOM 0 HA ASP A 30 5.351 -16.875 -11.427 1.00 0.00 H new ATOM 0 HB2 ASP A 30 3.833 -18.509 -10.191 1.00 0.00 H new ATOM 0 HB3 ASP A 30 2.598 -18.263 -11.410 1.00 0.00 H new ATOM 475 N HIS A 31 2.814 -16.198 -13.391 1.00 0.00 N ATOM 476 CA HIS A 31 2.505 -15.978 -14.835 1.00 0.00 C ATOM 477 C HIS A 31 2.754 -14.520 -15.227 1.00 0.00 C ATOM 478 O HIS A 31 2.679 -14.162 -16.385 1.00 0.00 O ATOM 479 CB HIS A 31 1.033 -16.365 -15.010 1.00 0.00 C ATOM 480 CG HIS A 31 0.137 -15.435 -14.235 1.00 0.00 C ATOM 481 ND1 HIS A 31 0.618 -14.534 -13.297 1.00 0.00 N ATOM 482 CD2 HIS A 31 -1.225 -15.266 -14.252 1.00 0.00 C ATOM 483 CE1 HIS A 31 -0.442 -13.872 -12.794 1.00 0.00 C ATOM 484 NE2 HIS A 31 -1.589 -14.280 -13.342 1.00 0.00 N ATOM 0 H HIS A 31 2.037 -16.050 -12.747 1.00 0.00 H new ATOM 0 HA HIS A 31 3.146 -16.577 -15.482 1.00 0.00 H new ATOM 0 HB2 HIS A 31 0.768 -16.335 -16.067 1.00 0.00 H new ATOM 0 HB3 HIS A 31 0.880 -17.390 -14.672 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -1.911 -15.817 -14.878 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -0.372 -13.104 -12.038 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -2.529 -13.941 -13.137 1.00 0.00 H new ATOM 492 N MET A 32 3.207 -13.719 -14.304 1.00 0.00 N ATOM 493 CA MET A 32 3.640 -12.340 -14.670 1.00 0.00 C ATOM 494 C MET A 32 5.158 -12.217 -14.524 1.00 0.00 C ATOM 495 O MET A 32 5.771 -11.308 -15.047 1.00 0.00 O ATOM 496 CB MET A 32 2.929 -11.419 -13.678 1.00 0.00 C ATOM 497 CG MET A 32 1.431 -11.393 -13.988 1.00 0.00 C ATOM 498 SD MET A 32 1.177 -10.779 -15.672 1.00 0.00 S ATOM 499 CE MET A 32 1.790 -9.099 -15.395 1.00 0.00 C ATOM 0 H MET A 32 3.296 -13.957 -13.316 1.00 0.00 H new ATOM 0 HA MET A 32 3.393 -12.088 -15.701 1.00 0.00 H new ATOM 0 HB2 MET A 32 3.094 -11.768 -12.659 1.00 0.00 H new ATOM 0 HB3 MET A 32 3.342 -10.412 -13.741 1.00 0.00 H new ATOM 0 HG2 MET A 32 1.010 -12.393 -13.886 1.00 0.00 H new ATOM 0 HG3 MET A 32 0.911 -10.754 -13.274 1.00 0.00 H new ATOM 0 HE1 MET A 32 1.275 -8.409 -16.064 1.00 0.00 H new ATOM 0 HE2 MET A 32 1.603 -8.809 -14.361 1.00 0.00 H new ATOM 0 HE3 MET A 32 2.861 -9.065 -15.593 1.00 0.00 H new ATOM 509 N LEU A 33 5.771 -13.142 -13.837 1.00 0.00 N ATOM 510 CA LEU A 33 7.253 -13.098 -13.675 1.00 0.00 C ATOM 511 C LEU A 33 7.934 -13.364 -15.018 1.00 0.00 C ATOM 512 O LEU A 33 9.016 -12.880 -15.284 1.00 0.00 O ATOM 513 CB LEU A 33 7.576 -14.211 -12.674 1.00 0.00 C ATOM 514 CG LEU A 33 7.371 -13.700 -11.244 1.00 0.00 C ATOM 515 CD1 LEU A 33 7.258 -14.891 -10.290 1.00 0.00 C ATOM 516 CD2 LEU A 33 8.570 -12.842 -10.840 1.00 0.00 C ATOM 0 H LEU A 33 5.309 -13.928 -13.380 1.00 0.00 H new ATOM 0 HA LEU A 33 7.605 -12.127 -13.327 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.936 -15.074 -12.857 1.00 0.00 H new ATOM 0 HB3 LEU A 33 8.605 -14.544 -12.807 1.00 0.00 H new ATOM 0 HG LEU A 33 6.459 -13.105 -11.195 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.112 -14.529 -9.272 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.409 -15.510 -10.580 1.00 0.00 H new ATOM 0 HD13 LEU A 33 8.172 -15.483 -10.337 1.00 0.00 H new ATOM 0 HD21 LEU A 33 8.429 -12.476 -9.823 1.00 0.00 H new ATOM 0 HD22 LEU A 33 9.479 -13.442 -10.887 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.658 -11.996 -11.521 1.00 0.00 H new ATOM 528 N ASP A 34 7.311 -14.137 -15.863 1.00 0.00 N ATOM 529 CA ASP A 34 7.921 -14.444 -17.186 1.00 0.00 C ATOM 530 C ASP A 34 7.451 -13.431 -18.235 1.00 0.00 C ATOM 531 O ASP A 34 6.268 -13.245 -18.443 1.00 0.00 O ATOM 532 CB ASP A 34 7.418 -15.845 -17.531 1.00 0.00 C ATOM 533 CG ASP A 34 8.070 -16.317 -18.832 1.00 0.00 C ATOM 534 OD1 ASP A 34 8.557 -15.475 -19.568 1.00 0.00 O ATOM 535 OD2 ASP A 34 8.072 -17.515 -19.069 1.00 0.00 O ATOM 0 H ASP A 34 6.403 -14.570 -15.694 1.00 0.00 H new ATOM 0 HA ASP A 34 9.010 -14.392 -17.163 1.00 0.00 H new ATOM 0 HB2 ASP A 34 7.654 -16.537 -16.722 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.333 -15.837 -17.638 1.00 0.00 H new ATOM 540 N GLY A 35 8.367 -12.810 -18.928 1.00 0.00 N ATOM 541 CA GLY A 35 7.965 -11.851 -19.998 1.00 0.00 C ATOM 542 C GLY A 35 8.212 -10.411 -19.534 1.00 0.00 C ATOM 543 O GLY A 35 8.719 -9.593 -20.275 1.00 0.00 O ATOM 0 H GLY A 35 9.373 -12.924 -18.801 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.531 -12.051 -20.908 1.00 0.00 H new ATOM 0 HA3 GLY A 35 6.911 -11.987 -20.242 1.00 0.00 H new ATOM 547 N LEU A 36 7.782 -10.073 -18.348 1.00 0.00 N ATOM 548 CA LEU A 36 7.912 -8.660 -17.886 1.00 0.00 C ATOM 549 C LEU A 36 9.382 -8.309 -17.625 1.00 0.00 C ATOM 550 O LEU A 36 10.165 -9.135 -17.202 1.00 0.00 O ATOM 551 CB LEU A 36 7.106 -8.591 -16.588 1.00 0.00 C ATOM 552 CG LEU A 36 6.884 -7.127 -16.206 1.00 0.00 C ATOM 553 CD1 LEU A 36 5.682 -7.022 -15.264 1.00 0.00 C ATOM 554 CD2 LEU A 36 8.131 -6.588 -15.502 1.00 0.00 C ATOM 0 H LEU A 36 7.348 -10.711 -17.681 1.00 0.00 H new ATOM 0 HA LEU A 36 7.550 -7.952 -18.632 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.148 -9.095 -16.715 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.636 -9.110 -15.790 1.00 0.00 H new ATOM 0 HG LEU A 36 6.693 -6.542 -17.106 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.523 -5.979 -14.991 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.793 -7.405 -15.765 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.873 -7.607 -14.364 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.973 -5.544 -15.230 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.322 -7.173 -14.602 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.988 -6.662 -16.172 1.00 0.00 H new ATOM 566 N GLU A 37 9.758 -7.085 -17.887 1.00 0.00 N ATOM 567 CA GLU A 37 11.173 -6.666 -17.671 1.00 0.00 C ATOM 568 C GLU A 37 11.221 -5.174 -17.328 1.00 0.00 C ATOM 569 O GLU A 37 10.235 -4.475 -17.438 1.00 0.00 O ATOM 570 CB GLU A 37 11.871 -6.936 -19.005 1.00 0.00 C ATOM 571 CG GLU A 37 11.262 -6.047 -20.091 1.00 0.00 C ATOM 572 CD GLU A 37 11.960 -6.318 -21.425 1.00 0.00 C ATOM 573 OE1 GLU A 37 13.011 -6.937 -21.406 1.00 0.00 O ATOM 574 OE2 GLU A 37 11.432 -5.900 -22.442 1.00 0.00 O ATOM 0 H GLU A 37 9.142 -6.354 -18.243 1.00 0.00 H new ATOM 0 HA GLU A 37 11.650 -7.201 -16.850 1.00 0.00 H new ATOM 0 HB2 GLU A 37 12.939 -6.738 -18.915 1.00 0.00 H new ATOM 0 HB3 GLU A 37 11.764 -7.986 -19.277 1.00 0.00 H new ATOM 0 HG2 GLU A 37 10.194 -6.245 -20.181 1.00 0.00 H new ATOM 0 HG3 GLU A 37 11.370 -4.997 -19.819 1.00 0.00 H new ATOM 581 N THR A 38 12.352 -4.676 -16.913 1.00 0.00 N ATOM 582 CA THR A 38 12.437 -3.226 -16.570 1.00 0.00 C ATOM 583 C THR A 38 12.267 -2.373 -17.835 1.00 0.00 C ATOM 584 O THR A 38 12.540 -2.818 -18.933 1.00 0.00 O ATOM 585 CB THR A 38 13.831 -3.035 -15.979 1.00 0.00 C ATOM 586 OG1 THR A 38 14.647 -4.148 -16.311 1.00 0.00 O ATOM 587 CG2 THR A 38 13.729 -2.901 -14.460 1.00 0.00 C ATOM 0 H THR A 38 13.217 -5.205 -16.796 1.00 0.00 H new ATOM 0 HA THR A 38 11.657 -2.922 -15.872 1.00 0.00 H new ATOM 0 HB THR A 38 14.278 -2.130 -16.390 1.00 0.00 H new ATOM 0 HG1 THR A 38 15.542 -4.022 -15.932 1.00 0.00 H new ATOM 0 HG21 THR A 38 14.725 -2.765 -14.039 1.00 0.00 H new ATOM 0 HG22 THR A 38 13.109 -2.040 -14.212 1.00 0.00 H new ATOM 0 HG23 THR A 38 13.280 -3.803 -14.045 1.00 0.00 H new ATOM 595 N GLY A 39 11.750 -1.180 -17.698 1.00 0.00 N ATOM 596 CA GLY A 39 11.481 -0.335 -18.897 1.00 0.00 C ATOM 597 C GLY A 39 10.232 -0.851 -19.615 1.00 0.00 C ATOM 598 O GLY A 39 9.796 -0.291 -20.602 1.00 0.00 O ATOM 0 H GLY A 39 11.502 -0.754 -16.805 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.339 0.704 -18.599 1.00 0.00 H new ATOM 0 HA3 GLY A 39 12.337 -0.359 -19.571 1.00 0.00 H new ATOM 602 N ALA A 40 9.628 -1.887 -19.103 1.00 0.00 N ATOM 603 CA ALA A 40 8.381 -2.412 -19.724 1.00 0.00 C ATOM 604 C ALA A 40 7.192 -1.556 -19.294 1.00 0.00 C ATOM 605 O ALA A 40 7.230 -0.915 -18.262 1.00 0.00 O ATOM 606 CB ALA A 40 8.245 -3.824 -19.160 1.00 0.00 C ATOM 0 H ALA A 40 9.946 -2.395 -18.277 1.00 0.00 H new ATOM 0 HA ALA A 40 8.412 -2.400 -20.814 1.00 0.00 H new ATOM 0 HB1 ALA A 40 7.348 -4.292 -19.564 1.00 0.00 H new ATOM 0 HB2 ALA A 40 9.119 -4.413 -19.439 1.00 0.00 H new ATOM 0 HB3 ALA A 40 8.171 -3.776 -18.074 1.00 0.00 H new ATOM 612 N SER A 41 6.115 -1.584 -20.032 1.00 0.00 N ATOM 613 CA SER A 41 4.917 -0.819 -19.599 1.00 0.00 C ATOM 614 C SER A 41 3.899 -1.760 -18.956 1.00 0.00 C ATOM 615 O SER A 41 3.265 -2.547 -19.621 1.00 0.00 O ATOM 616 CB SER A 41 4.349 -0.214 -20.879 1.00 0.00 C ATOM 617 OG SER A 41 4.742 -1.014 -21.988 1.00 0.00 O ATOM 0 H SER A 41 6.015 -2.099 -20.907 1.00 0.00 H new ATOM 0 HA SER A 41 5.159 -0.055 -18.860 1.00 0.00 H new ATOM 0 HB2 SER A 41 3.262 -0.162 -20.820 1.00 0.00 H new ATOM 0 HB3 SER A 41 4.711 0.807 -21.005 1.00 0.00 H new ATOM 0 HG SER A 41 4.197 -0.782 -22.769 1.00 0.00 H new ATOM 623 N VAL A 42 3.669 -1.611 -17.685 1.00 0.00 N ATOM 624 CA VAL A 42 2.606 -2.413 -17.020 1.00 0.00 C ATOM 625 C VAL A 42 1.393 -1.522 -16.762 1.00 0.00 C ATOM 626 O VAL A 42 1.491 -0.510 -16.100 1.00 0.00 O ATOM 627 CB VAL A 42 3.241 -2.899 -15.703 1.00 0.00 C ATOM 628 CG1 VAL A 42 2.196 -3.022 -14.599 1.00 0.00 C ATOM 629 CG2 VAL A 42 3.854 -4.273 -15.910 1.00 0.00 C ATOM 0 H VAL A 42 4.172 -0.967 -17.075 1.00 0.00 H new ATOM 0 HA VAL A 42 2.260 -3.254 -17.621 1.00 0.00 H new ATOM 0 HB VAL A 42 3.997 -2.169 -15.412 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.674 -3.367 -13.682 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.735 -2.050 -14.424 1.00 0.00 H new ATOM 0 HG13 VAL A 42 1.431 -3.737 -14.900 1.00 0.00 H new ATOM 0 HG21 VAL A 42 4.303 -4.615 -14.978 1.00 0.00 H new ATOM 0 HG22 VAL A 42 3.079 -4.974 -16.219 1.00 0.00 H new ATOM 0 HG23 VAL A 42 4.621 -4.217 -16.683 1.00 0.00 H new ATOM 639 N ALA A 43 0.235 -1.964 -17.143 1.00 0.00 N ATOM 640 CA ALA A 43 -0.984 -1.216 -16.760 1.00 0.00 C ATOM 641 C ALA A 43 -1.543 -1.799 -15.463 1.00 0.00 C ATOM 642 O ALA A 43 -1.914 -2.955 -15.405 1.00 0.00 O ATOM 643 CB ALA A 43 -1.968 -1.419 -17.911 1.00 0.00 C ATOM 0 H ALA A 43 0.080 -2.805 -17.699 1.00 0.00 H new ATOM 0 HA ALA A 43 -0.790 -0.157 -16.590 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.896 -0.891 -17.694 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.536 -1.029 -18.832 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -2.175 -2.483 -18.029 1.00 0.00 H new ATOM 649 N HIS A 44 -1.625 -1.004 -14.434 1.00 0.00 N ATOM 650 CA HIS A 44 -2.192 -1.505 -13.152 1.00 0.00 C ATOM 651 C HIS A 44 -3.706 -1.307 -13.167 1.00 0.00 C ATOM 652 O HIS A 44 -4.197 -0.204 -13.300 1.00 0.00 O ATOM 653 CB HIS A 44 -1.532 -0.657 -12.066 1.00 0.00 C ATOM 654 CG HIS A 44 -0.247 -1.307 -11.618 1.00 0.00 C ATOM 655 ND1 HIS A 44 0.579 -2.023 -12.486 1.00 0.00 N ATOM 656 CD2 HIS A 44 0.372 -1.351 -10.392 1.00 0.00 C ATOM 657 CE1 HIS A 44 1.634 -2.458 -11.769 1.00 0.00 C ATOM 658 NE2 HIS A 44 1.553 -2.076 -10.497 1.00 0.00 N ATOM 0 H HIS A 44 -1.324 -0.029 -14.425 1.00 0.00 H new ATOM 0 HA HIS A 44 -2.006 -2.566 -12.986 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -1.330 0.344 -12.447 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -2.208 -0.545 -11.218 1.00 0.00 H new ATOM 0 HD1 HIS A 44 0.415 -2.187 -13.479 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -0.001 -0.893 -9.488 1.00 0.00 H new ATOM 0 HE1 HIS A 44 2.445 -3.044 -12.176 1.00 0.00 H new ATOM 667 N ASN A 45 -4.413 -2.385 -13.310 1.00 0.00 N ATOM 668 CA ASN A 45 -5.859 -2.314 -13.638 1.00 0.00 C ATOM 669 C ASN A 45 -6.113 -1.393 -14.836 1.00 0.00 C ATOM 670 O ASN A 45 -7.248 -1.120 -15.165 1.00 0.00 O ATOM 671 CB ASN A 45 -6.540 -1.767 -12.385 1.00 0.00 C ATOM 672 CG ASN A 45 -7.918 -2.412 -12.263 1.00 0.00 C ATOM 673 OD1 ASN A 45 -8.853 -2.006 -12.924 1.00 0.00 O ATOM 674 ND2 ASN A 45 -8.085 -3.406 -11.436 1.00 0.00 N ATOM 0 H ASN A 45 -4.044 -3.331 -13.212 1.00 0.00 H new ATOM 0 HA ASN A 45 -6.248 -3.293 -13.917 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -5.940 -1.985 -11.502 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -6.633 -0.683 -12.447 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -9.002 -3.844 -11.343 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -7.299 -3.746 -10.882 1.00 0.00 H new ATOM 681 N GLY A 46 -5.098 -1.067 -15.599 1.00 0.00 N ATOM 682 CA GLY A 46 -5.345 -0.338 -16.874 1.00 0.00 C ATOM 683 C GLY A 46 -4.611 1.014 -16.892 1.00 0.00 C ATOM 684 O GLY A 46 -4.639 1.713 -17.881 1.00 0.00 O ATOM 0 H GLY A 46 -4.120 -1.273 -15.394 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -5.012 -0.947 -17.715 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -6.415 -0.176 -17.002 1.00 0.00 H new ATOM 688 N CYS A 47 -3.878 1.359 -15.864 1.00 0.00 N ATOM 689 CA CYS A 47 -3.081 2.621 -15.936 1.00 0.00 C ATOM 690 C CYS A 47 -1.633 2.290 -16.300 1.00 0.00 C ATOM 691 O CYS A 47 -0.948 1.612 -15.564 1.00 0.00 O ATOM 692 CB CYS A 47 -3.163 3.243 -14.538 1.00 0.00 C ATOM 693 SG CYS A 47 -2.454 4.908 -14.581 1.00 0.00 S ATOM 0 H CYS A 47 -3.797 0.833 -14.994 1.00 0.00 H new ATOM 0 HA CYS A 47 -3.458 3.308 -16.694 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -4.201 3.286 -14.207 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -2.624 2.624 -13.820 1.00 0.00 H new ATOM 0 HG CYS A 47 -1.170 4.828 -14.765 1.00 0.00 H new ATOM 699 N CYS A 48 -1.221 2.610 -17.498 1.00 0.00 N ATOM 700 CA CYS A 48 0.111 2.135 -17.973 1.00 0.00 C ATOM 701 C CYS A 48 1.243 2.940 -17.332 1.00 0.00 C ATOM 702 O CYS A 48 1.336 4.140 -17.492 1.00 0.00 O ATOM 703 CB CYS A 48 0.102 2.352 -19.488 1.00 0.00 C ATOM 704 SG CYS A 48 -0.278 4.086 -19.845 1.00 0.00 S ATOM 0 H CYS A 48 -1.746 3.176 -18.165 1.00 0.00 H new ATOM 0 HA CYS A 48 0.279 1.092 -17.706 1.00 0.00 H new ATOM 0 HB2 CYS A 48 1.071 2.086 -19.910 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -0.638 1.702 -19.955 1.00 0.00 H new ATOM 0 HG CYS A 48 -1.551 4.213 -20.074 1.00 0.00 H new ATOM 710 N LEU A 49 2.177 2.259 -16.732 1.00 0.00 N ATOM 711 CA LEU A 49 3.399 2.943 -16.221 1.00 0.00 C ATOM 712 C LEU A 49 4.623 2.051 -16.463 1.00 0.00 C ATOM 713 O LEU A 49 4.492 0.913 -16.855 1.00 0.00 O ATOM 714 CB LEU A 49 3.144 3.150 -14.729 1.00 0.00 C ATOM 715 CG LEU A 49 2.662 1.844 -14.097 1.00 0.00 C ATOM 716 CD1 LEU A 49 3.193 1.766 -12.666 1.00 0.00 C ATOM 717 CD2 LEU A 49 1.129 1.818 -14.076 1.00 0.00 C ATOM 0 H LEU A 49 2.148 1.252 -16.572 1.00 0.00 H new ATOM 0 HA LEU A 49 3.597 3.892 -16.720 1.00 0.00 H new ATOM 0 HB2 LEU A 49 4.057 3.486 -14.238 1.00 0.00 H new ATOM 0 HB3 LEU A 49 2.398 3.931 -14.584 1.00 0.00 H new ATOM 0 HG LEU A 49 3.026 0.995 -14.676 1.00 0.00 H new ATOM 0 HD11 LEU A 49 2.856 0.838 -12.203 1.00 0.00 H new ATOM 0 HD12 LEU A 49 4.283 1.790 -12.680 1.00 0.00 H new ATOM 0 HD13 LEU A 49 2.819 2.614 -12.092 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.787 0.886 -13.625 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.759 2.661 -13.492 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.750 1.888 -15.096 1.00 0.00 H new ATOM 729 N THR A 50 5.804 2.602 -16.404 1.00 0.00 N ATOM 730 CA THR A 50 7.004 1.814 -16.829 1.00 0.00 C ATOM 731 C THR A 50 7.780 1.296 -15.616 1.00 0.00 C ATOM 732 O THR A 50 7.720 1.855 -14.538 1.00 0.00 O ATOM 733 CB THR A 50 7.865 2.789 -17.637 1.00 0.00 C ATOM 734 OG1 THR A 50 7.161 3.178 -18.808 1.00 0.00 O ATOM 735 CG2 THR A 50 9.180 2.106 -18.033 1.00 0.00 C ATOM 0 H THR A 50 5.993 3.552 -16.084 1.00 0.00 H new ATOM 0 HA THR A 50 6.719 0.938 -17.412 1.00 0.00 H new ATOM 0 HB THR A 50 8.083 3.669 -17.033 1.00 0.00 H new ATOM 0 HG1 THR A 50 7.633 3.918 -19.243 1.00 0.00 H new ATOM 0 HG21 THR A 50 9.792 2.801 -18.608 1.00 0.00 H new ATOM 0 HG22 THR A 50 9.719 1.806 -17.134 1.00 0.00 H new ATOM 0 HG23 THR A 50 8.965 1.225 -18.638 1.00 0.00 H new ATOM 743 N VAL A 51 8.476 0.202 -15.783 1.00 0.00 N ATOM 744 CA VAL A 51 9.225 -0.397 -14.640 1.00 0.00 C ATOM 745 C VAL A 51 10.508 0.392 -14.369 1.00 0.00 C ATOM 746 O VAL A 51 11.438 0.353 -15.149 1.00 0.00 O ATOM 747 CB VAL A 51 9.571 -1.817 -15.096 1.00 0.00 C ATOM 748 CG1 VAL A 51 10.219 -2.584 -13.946 1.00 0.00 C ATOM 749 CG2 VAL A 51 8.308 -2.534 -15.545 1.00 0.00 C ATOM 0 H VAL A 51 8.558 -0.304 -16.665 1.00 0.00 H new ATOM 0 HA VAL A 51 8.641 -0.386 -13.720 1.00 0.00 H new ATOM 0 HB VAL A 51 10.270 -1.766 -15.931 1.00 0.00 H new ATOM 0 HG11 VAL A 51 10.464 -3.594 -14.275 1.00 0.00 H new ATOM 0 HG12 VAL A 51 11.130 -2.073 -13.635 1.00 0.00 H new ATOM 0 HG13 VAL A 51 9.526 -2.634 -13.106 1.00 0.00 H new ATOM 0 HG21 VAL A 51 8.559 -3.544 -15.869 1.00 0.00 H new ATOM 0 HG22 VAL A 51 7.603 -2.583 -14.715 1.00 0.00 H new ATOM 0 HG23 VAL A 51 7.855 -1.989 -16.374 1.00 0.00 H new ATOM 759 N THR A 52 10.626 0.974 -13.208 1.00 0.00 N ATOM 760 CA THR A 52 11.920 1.606 -12.828 1.00 0.00 C ATOM 761 C THR A 52 12.967 0.524 -12.581 1.00 0.00 C ATOM 762 O THR A 52 14.126 0.681 -12.909 1.00 0.00 O ATOM 763 CB THR A 52 11.641 2.366 -11.531 1.00 0.00 C ATOM 764 OG1 THR A 52 11.371 1.439 -10.490 1.00 0.00 O ATOM 765 CG2 THR A 52 10.438 3.286 -11.717 1.00 0.00 C ATOM 0 H THR A 52 9.886 1.039 -12.509 1.00 0.00 H new ATOM 0 HA THR A 52 12.298 2.265 -13.610 1.00 0.00 H new ATOM 0 HB THR A 52 12.513 2.966 -11.271 1.00 0.00 H new ATOM 0 HG1 THR A 52 12.107 1.450 -9.843 1.00 0.00 H new ATOM 0 HG21 THR A 52 10.245 3.824 -10.789 1.00 0.00 H new ATOM 0 HG22 THR A 52 10.646 4.000 -12.514 1.00 0.00 H new ATOM 0 HG23 THR A 52 9.563 2.692 -11.981 1.00 0.00 H new ATOM 773 N GLU A 53 12.578 -0.554 -11.955 1.00 0.00 N ATOM 774 CA GLU A 53 13.576 -1.616 -11.636 1.00 0.00 C ATOM 775 C GLU A 53 12.878 -2.921 -11.258 1.00 0.00 C ATOM 776 O GLU A 53 11.800 -2.919 -10.710 1.00 0.00 O ATOM 777 CB GLU A 53 14.361 -1.072 -10.442 1.00 0.00 C ATOM 778 CG GLU A 53 15.424 -2.090 -10.024 1.00 0.00 C ATOM 779 CD GLU A 53 16.418 -2.289 -11.169 1.00 0.00 C ATOM 780 OE1 GLU A 53 16.358 -1.527 -12.119 1.00 0.00 O ATOM 781 OE2 GLU A 53 17.222 -3.203 -11.077 1.00 0.00 O ATOM 0 H GLU A 53 11.623 -0.745 -11.653 1.00 0.00 H new ATOM 0 HA GLU A 53 14.217 -1.839 -12.489 1.00 0.00 H new ATOM 0 HB2 GLU A 53 14.832 -0.125 -10.704 1.00 0.00 H new ATOM 0 HB3 GLU A 53 13.686 -0.873 -9.610 1.00 0.00 H new ATOM 0 HG2 GLU A 53 15.945 -1.742 -9.132 1.00 0.00 H new ATOM 0 HG3 GLU A 53 14.953 -3.039 -9.768 1.00 0.00 H new ATOM 788 N ILE A 54 13.549 -4.025 -11.417 1.00 0.00 N ATOM 789 CA ILE A 54 12.992 -5.316 -10.920 1.00 0.00 C ATOM 790 C ILE A 54 13.806 -5.811 -9.731 1.00 0.00 C ATOM 791 O ILE A 54 15.014 -5.918 -9.785 1.00 0.00 O ATOM 792 CB ILE A 54 13.115 -6.283 -12.095 1.00 0.00 C ATOM 793 CG1 ILE A 54 12.189 -5.826 -13.220 1.00 0.00 C ATOM 794 CG2 ILE A 54 12.703 -7.682 -11.640 1.00 0.00 C ATOM 795 CD1 ILE A 54 12.854 -6.069 -14.579 1.00 0.00 C ATOM 0 H ILE A 54 14.460 -4.092 -11.870 1.00 0.00 H new ATOM 0 HA ILE A 54 11.960 -5.219 -10.583 1.00 0.00 H new ATOM 0 HB ILE A 54 14.145 -6.301 -12.451 1.00 0.00 H new ATOM 0 HG12 ILE A 54 11.244 -6.367 -13.167 1.00 0.00 H new ATOM 0 HG13 ILE A 54 11.957 -4.767 -13.104 1.00 0.00 H new ATOM 0 HG21 ILE A 54 12.789 -8.376 -12.476 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.355 -8.007 -10.829 1.00 0.00 H new ATOM 0 HG23 ILE A 54 11.671 -7.662 -11.290 1.00 0.00 H new ATOM 0 HD11 ILE A 54 12.186 -5.740 -15.375 1.00 0.00 H new ATOM 0 HD12 ILE A 54 13.787 -5.508 -14.633 1.00 0.00 H new ATOM 0 HD13 ILE A 54 13.063 -7.132 -14.697 1.00 0.00 H new ATOM 807 N ASN A 55 13.139 -6.156 -8.673 1.00 0.00 N ATOM 808 CA ASN A 55 13.848 -6.698 -7.486 1.00 0.00 C ATOM 809 C ASN A 55 13.636 -8.208 -7.410 1.00 0.00 C ATOM 810 O ASN A 55 12.917 -8.708 -6.565 1.00 0.00 O ATOM 811 CB ASN A 55 13.216 -5.989 -6.288 1.00 0.00 C ATOM 812 CG ASN A 55 13.665 -4.527 -6.269 1.00 0.00 C ATOM 813 OD1 ASN A 55 14.751 -4.218 -5.819 1.00 0.00 O ATOM 814 ND2 ASN A 55 12.873 -3.607 -6.748 1.00 0.00 N ATOM 0 H ASN A 55 12.126 -6.086 -8.577 1.00 0.00 H new ATOM 0 HA ASN A 55 14.924 -6.530 -7.522 1.00 0.00 H new ATOM 0 HB2 ASN A 55 12.129 -6.047 -6.349 1.00 0.00 H new ATOM 0 HB3 ASN A 55 13.510 -6.483 -5.362 1.00 0.00 H new ATOM 0 HD21 ASN A 55 13.166 -2.630 -6.744 1.00 0.00 H new ATOM 0 HD22 ASN A 55 11.961 -3.865 -7.126 1.00 0.00 H new ATOM 821 N GLY A 56 14.156 -8.925 -8.368 1.00 0.00 N ATOM 822 CA GLY A 56 13.880 -10.385 -8.430 1.00 0.00 C ATOM 823 C GLY A 56 12.475 -10.600 -8.980 1.00 0.00 C ATOM 824 O GLY A 56 12.175 -10.227 -10.096 1.00 0.00 O ATOM 0 H GLY A 56 14.758 -8.563 -9.108 1.00 0.00 H new ATOM 0 HA2 GLY A 56 14.613 -10.880 -9.066 1.00 0.00 H new ATOM 0 HA3 GLY A 56 13.968 -10.828 -7.438 1.00 0.00 H new ATOM 828 N ASN A 57 11.590 -11.138 -8.189 1.00 0.00 N ATOM 829 CA ASN A 57 10.192 -11.292 -8.667 1.00 0.00 C ATOM 830 C ASN A 57 9.460 -9.946 -8.529 1.00 0.00 C ATOM 831 O ASN A 57 8.441 -9.717 -9.148 1.00 0.00 O ATOM 832 CB ASN A 57 9.583 -12.396 -7.777 1.00 0.00 C ATOM 833 CG ASN A 57 8.584 -11.816 -6.776 1.00 0.00 C ATOM 834 OD1 ASN A 57 8.811 -11.811 -5.582 1.00 0.00 O ATOM 835 ND2 ASN A 57 7.479 -11.326 -7.246 1.00 0.00 N ATOM 0 H ASN A 57 11.772 -11.474 -7.243 1.00 0.00 H new ATOM 0 HA ASN A 57 10.117 -11.572 -9.718 1.00 0.00 H new ATOM 0 HB2 ASN A 57 9.085 -13.137 -8.403 1.00 0.00 H new ATOM 0 HB3 ASN A 57 10.378 -12.914 -7.241 1.00 0.00 H new ATOM 0 HD21 ASN A 57 6.786 -10.929 -6.611 1.00 0.00 H new ATOM 0 HD22 ASN A 57 7.303 -11.337 -8.251 1.00 0.00 H new ATOM 842 N HIS A 58 9.952 -9.073 -7.686 1.00 0.00 N ATOM 843 CA HIS A 58 9.255 -7.770 -7.482 1.00 0.00 C ATOM 844 C HIS A 58 9.546 -6.843 -8.649 1.00 0.00 C ATOM 845 O HIS A 58 10.582 -6.928 -9.273 1.00 0.00 O ATOM 846 CB HIS A 58 9.853 -7.176 -6.213 1.00 0.00 C ATOM 847 CG HIS A 58 9.163 -7.740 -4.998 1.00 0.00 C ATOM 848 ND1 HIS A 58 9.872 -8.236 -3.915 1.00 0.00 N ATOM 849 CD2 HIS A 58 7.833 -7.869 -4.663 1.00 0.00 C ATOM 850 CE1 HIS A 58 8.976 -8.633 -2.991 1.00 0.00 C ATOM 851 NE2 HIS A 58 7.721 -8.433 -3.397 1.00 0.00 N ATOM 0 H HIS A 58 10.800 -9.206 -7.135 1.00 0.00 H new ATOM 0 HA HIS A 58 8.175 -7.900 -7.408 1.00 0.00 H new ATOM 0 HB2 HIS A 58 10.920 -7.395 -6.168 1.00 0.00 H new ATOM 0 HB3 HIS A 58 9.750 -6.091 -6.227 1.00 0.00 H new ATOM 0 HD2 HIS A 58 7.003 -7.576 -5.289 1.00 0.00 H new ATOM 0 HE1 HIS A 58 9.242 -9.062 -2.036 1.00 0.00 H new ATOM 0 HE2 HIS A 58 6.864 -8.648 -2.888 1.00 0.00 H new ATOM 859 N VAL A 59 8.726 -5.860 -8.847 1.00 0.00 N ATOM 860 CA VAL A 59 9.069 -4.828 -9.852 1.00 0.00 C ATOM 861 C VAL A 59 8.667 -3.439 -9.353 1.00 0.00 C ATOM 862 O VAL A 59 7.506 -3.162 -9.125 1.00 0.00 O ATOM 863 CB VAL A 59 8.283 -5.228 -11.092 1.00 0.00 C ATOM 864 CG1 VAL A 59 8.380 -4.114 -12.130 1.00 0.00 C ATOM 865 CG2 VAL A 59 8.890 -6.512 -11.663 1.00 0.00 C ATOM 0 H VAL A 59 7.839 -5.726 -8.361 1.00 0.00 H new ATOM 0 HA VAL A 59 10.139 -4.773 -10.053 1.00 0.00 H new ATOM 0 HB VAL A 59 7.236 -5.393 -10.836 1.00 0.00 H new ATOM 0 HG11 VAL A 59 7.818 -4.396 -13.020 1.00 0.00 H new ATOM 0 HG12 VAL A 59 7.966 -3.194 -11.716 1.00 0.00 H new ATOM 0 HG13 VAL A 59 9.425 -3.954 -12.396 1.00 0.00 H new ATOM 0 HG21 VAL A 59 8.337 -6.812 -12.553 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.933 -6.336 -11.926 1.00 0.00 H new ATOM 0 HG23 VAL A 59 8.833 -7.304 -10.917 1.00 0.00 H new ATOM 875 N SER A 60 9.611 -2.545 -9.256 1.00 0.00 N ATOM 876 CA SER A 60 9.285 -1.146 -8.866 1.00 0.00 C ATOM 877 C SER A 60 8.855 -0.365 -10.105 1.00 0.00 C ATOM 878 O SER A 60 9.485 -0.435 -11.139 1.00 0.00 O ATOM 879 CB SER A 60 10.581 -0.570 -8.311 1.00 0.00 C ATOM 880 OG SER A 60 10.277 0.420 -7.338 1.00 0.00 O ATOM 0 H SER A 60 10.600 -2.725 -9.431 1.00 0.00 H new ATOM 0 HA SER A 60 8.476 -1.095 -8.138 1.00 0.00 H new ATOM 0 HB2 SER A 60 11.183 -1.362 -7.865 1.00 0.00 H new ATOM 0 HB3 SER A 60 11.173 -0.135 -9.116 1.00 0.00 H new ATOM 0 HG SER A 60 11.096 0.677 -6.865 1.00 0.00 H new ATOM 886 N PHE A 61 7.809 0.395 -10.003 1.00 0.00 N ATOM 887 CA PHE A 61 7.357 1.198 -11.173 1.00 0.00 C ATOM 888 C PHE A 61 7.480 2.690 -10.868 1.00 0.00 C ATOM 889 O PHE A 61 7.498 3.096 -9.726 1.00 0.00 O ATOM 890 CB PHE A 61 5.888 0.831 -11.374 1.00 0.00 C ATOM 891 CG PHE A 61 5.775 -0.535 -12.006 1.00 0.00 C ATOM 892 CD1 PHE A 61 5.959 -0.682 -13.388 1.00 0.00 C ATOM 893 CD2 PHE A 61 5.475 -1.652 -11.215 1.00 0.00 C ATOM 894 CE1 PHE A 61 5.844 -1.948 -13.979 1.00 0.00 C ATOM 895 CE2 PHE A 61 5.360 -2.918 -11.806 1.00 0.00 C ATOM 896 CZ PHE A 61 5.545 -3.066 -13.188 1.00 0.00 C ATOM 0 H PHE A 61 7.244 0.498 -9.160 1.00 0.00 H new ATOM 0 HA PHE A 61 7.957 0.993 -12.060 1.00 0.00 H new ATOM 0 HB2 PHE A 61 5.369 0.841 -10.416 1.00 0.00 H new ATOM 0 HB3 PHE A 61 5.403 1.574 -12.007 1.00 0.00 H new ATOM 0 HD1 PHE A 61 6.189 0.180 -13.997 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.332 -1.538 -10.151 1.00 0.00 H new ATOM 0 HE1 PHE A 61 5.986 -2.062 -15.044 1.00 0.00 H new ATOM 0 HE2 PHE A 61 5.129 -3.779 -11.197 1.00 0.00 H new ATOM 0 HZ PHE A 61 5.457 -4.041 -13.643 1.00 0.00 H new ATOM 906 N ASP A 62 7.544 3.512 -11.879 1.00 0.00 N ATOM 907 CA ASP A 62 7.641 4.978 -11.629 1.00 0.00 C ATOM 908 C ASP A 62 6.262 5.614 -11.602 1.00 0.00 C ATOM 909 O ASP A 62 5.333 5.168 -12.244 1.00 0.00 O ATOM 910 CB ASP A 62 8.463 5.546 -12.786 1.00 0.00 C ATOM 911 CG ASP A 62 7.749 5.258 -14.108 1.00 0.00 C ATOM 912 OD1 ASP A 62 7.043 4.266 -14.174 1.00 0.00 O ATOM 913 OD2 ASP A 62 7.921 6.036 -15.033 1.00 0.00 O ATOM 0 H ASP A 62 7.533 3.235 -12.861 1.00 0.00 H new ATOM 0 HA ASP A 62 8.104 5.184 -10.664 1.00 0.00 H new ATOM 0 HB2 ASP A 62 8.596 6.620 -12.659 1.00 0.00 H new ATOM 0 HB3 ASP A 62 9.458 5.100 -12.793 1.00 0.00 H new ATOM 918 N LEU A 63 6.120 6.625 -10.806 1.00 0.00 N ATOM 919 CA LEU A 63 4.802 7.279 -10.647 1.00 0.00 C ATOM 920 C LEU A 63 5.009 8.684 -10.089 1.00 0.00 C ATOM 921 O LEU A 63 5.663 8.867 -9.083 1.00 0.00 O ATOM 922 CB LEU A 63 4.072 6.395 -9.641 1.00 0.00 C ATOM 923 CG LEU A 63 2.850 5.756 -10.301 1.00 0.00 C ATOM 924 CD1 LEU A 63 2.943 4.238 -10.137 1.00 0.00 C ATOM 925 CD2 LEU A 63 1.564 6.272 -9.636 1.00 0.00 C ATOM 0 H LEU A 63 6.872 7.033 -10.250 1.00 0.00 H new ATOM 0 HA LEU A 63 4.246 7.381 -11.579 1.00 0.00 H new ATOM 0 HB2 LEU A 63 4.743 5.620 -9.270 1.00 0.00 H new ATOM 0 HB3 LEU A 63 3.763 6.988 -8.780 1.00 0.00 H new ATOM 0 HG LEU A 63 2.825 6.016 -11.359 1.00 0.00 H new ATOM 0 HD11 LEU A 63 2.077 3.768 -10.603 1.00 0.00 H new ATOM 0 HD12 LEU A 63 3.854 3.876 -10.614 1.00 0.00 H new ATOM 0 HD13 LEU A 63 2.965 3.987 -9.076 1.00 0.00 H new ATOM 0 HD21 LEU A 63 0.698 5.812 -10.112 1.00 0.00 H new ATOM 0 HD22 LEU A 63 1.574 6.016 -8.577 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.506 7.355 -9.747 1.00 0.00 H new ATOM 937 N MET A 64 4.504 9.683 -10.748 1.00 0.00 N ATOM 938 CA MET A 64 4.733 11.070 -10.251 1.00 0.00 C ATOM 939 C MET A 64 3.684 11.411 -9.195 1.00 0.00 C ATOM 940 O MET A 64 2.578 10.929 -9.238 1.00 0.00 O ATOM 941 CB MET A 64 4.585 11.972 -11.477 1.00 0.00 C ATOM 942 CG MET A 64 5.045 13.388 -11.129 1.00 0.00 C ATOM 943 SD MET A 64 4.802 14.465 -12.563 1.00 0.00 S ATOM 944 CE MET A 64 6.091 13.744 -13.608 1.00 0.00 C ATOM 0 H MET A 64 3.948 9.606 -11.600 1.00 0.00 H new ATOM 0 HA MET A 64 5.712 11.192 -9.788 1.00 0.00 H new ATOM 0 HB2 MET A 64 5.177 11.579 -12.304 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.546 11.987 -11.807 1.00 0.00 H new ATOM 0 HG2 MET A 64 4.482 13.766 -10.276 1.00 0.00 H new ATOM 0 HG3 MET A 64 6.096 13.381 -10.839 1.00 0.00 H new ATOM 0 HE1 MET A 64 6.577 14.532 -14.183 1.00 0.00 H new ATOM 0 HE2 MET A 64 6.830 13.244 -12.982 1.00 0.00 H new ATOM 0 HE3 MET A 64 5.644 13.021 -14.290 1.00 0.00 H new ATOM 954 N LYS A 65 4.038 12.191 -8.215 1.00 0.00 N ATOM 955 CA LYS A 65 3.066 12.500 -7.130 1.00 0.00 C ATOM 956 C LYS A 65 1.830 13.188 -7.715 1.00 0.00 C ATOM 957 O LYS A 65 0.712 12.809 -7.442 1.00 0.00 O ATOM 958 CB LYS A 65 3.806 13.451 -6.190 1.00 0.00 C ATOM 959 CG LYS A 65 2.906 13.791 -5.001 1.00 0.00 C ATOM 960 CD LYS A 65 3.642 14.742 -4.055 1.00 0.00 C ATOM 961 CE LYS A 65 2.759 15.030 -2.836 1.00 0.00 C ATOM 962 NZ LYS A 65 3.271 16.312 -2.269 1.00 0.00 N ATOM 0 H LYS A 65 4.955 12.627 -8.117 1.00 0.00 H new ATOM 0 HA LYS A 65 2.724 11.602 -6.615 1.00 0.00 H new ATOM 0 HB2 LYS A 65 4.730 12.990 -5.841 1.00 0.00 H new ATOM 0 HB3 LYS A 65 4.085 14.361 -6.721 1.00 0.00 H new ATOM 0 HG2 LYS A 65 1.983 14.253 -5.351 1.00 0.00 H new ATOM 0 HG3 LYS A 65 2.626 12.880 -4.472 1.00 0.00 H new ATOM 0 HD2 LYS A 65 4.586 14.299 -3.738 1.00 0.00 H new ATOM 0 HD3 LYS A 65 3.884 15.671 -4.571 1.00 0.00 H new ATOM 0 HE2 LYS A 65 1.711 15.118 -3.122 1.00 0.00 H new ATOM 0 HE3 LYS A 65 2.823 14.224 -2.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 2.711 16.569 -1.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 4.268 16.198 -1.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 3.191 17.064 -2.983 1.00 0.00 H new ATOM 976 N GLU A 66 2.023 14.196 -8.521 1.00 0.00 N ATOM 977 CA GLU A 66 0.853 14.900 -9.120 1.00 0.00 C ATOM 978 C GLU A 66 0.155 14.001 -10.138 1.00 0.00 C ATOM 979 O GLU A 66 -1.050 13.893 -10.147 1.00 0.00 O ATOM 980 CB GLU A 66 1.435 16.139 -9.801 1.00 0.00 C ATOM 981 CG GLU A 66 0.307 16.941 -10.453 1.00 0.00 C ATOM 982 CD GLU A 66 -0.626 17.488 -9.371 1.00 0.00 C ATOM 983 OE1 GLU A 66 -0.271 17.393 -8.208 1.00 0.00 O ATOM 984 OE2 GLU A 66 -1.679 17.992 -9.724 1.00 0.00 O ATOM 0 H GLU A 66 2.936 14.562 -8.790 1.00 0.00 H new ATOM 0 HA GLU A 66 0.106 15.164 -8.371 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.959 16.756 -9.071 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.167 15.844 -10.553 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.722 17.762 -11.038 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -0.251 16.308 -11.143 1.00 0.00 H new ATOM 991 N THR A 67 0.897 13.271 -10.923 1.00 0.00 N ATOM 992 CA THR A 67 0.250 12.292 -11.840 1.00 0.00 C ATOM 993 C THR A 67 -0.496 11.249 -11.011 1.00 0.00 C ATOM 994 O THR A 67 -1.590 10.847 -11.332 1.00 0.00 O ATOM 995 CB THR A 67 1.389 11.637 -12.620 1.00 0.00 C ATOM 996 OG1 THR A 67 2.183 12.644 -13.233 1.00 0.00 O ATOM 997 CG2 THR A 67 0.808 10.724 -13.700 1.00 0.00 C ATOM 0 H THR A 67 1.915 13.309 -10.970 1.00 0.00 H new ATOM 0 HA THR A 67 -0.467 12.763 -12.512 1.00 0.00 H new ATOM 0 HB THR A 67 2.005 11.050 -11.938 1.00 0.00 H new ATOM 0 HG1 THR A 67 2.814 12.228 -13.857 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.620 10.256 -14.257 1.00 0.00 H new ATOM 0 HG22 THR A 67 0.196 9.952 -13.233 1.00 0.00 H new ATOM 0 HG23 THR A 67 0.193 11.312 -14.381 1.00 0.00 H new ATOM 1005 N LEU A 68 0.073 10.850 -9.913 1.00 0.00 N ATOM 1006 CA LEU A 68 -0.606 9.883 -9.019 1.00 0.00 C ATOM 1007 C LEU A 68 -1.933 10.469 -8.539 1.00 0.00 C ATOM 1008 O LEU A 68 -2.966 9.832 -8.599 1.00 0.00 O ATOM 1009 CB LEU A 68 0.367 9.714 -7.853 1.00 0.00 C ATOM 1010 CG LEU A 68 -0.211 8.730 -6.841 1.00 0.00 C ATOM 1011 CD1 LEU A 68 0.533 7.400 -6.941 1.00 0.00 C ATOM 1012 CD2 LEU A 68 -0.047 9.306 -5.435 1.00 0.00 C ATOM 0 H LEU A 68 0.992 11.158 -9.594 1.00 0.00 H new ATOM 0 HA LEU A 68 -0.838 8.935 -9.504 1.00 0.00 H new ATOM 0 HB2 LEU A 68 1.328 9.353 -8.218 1.00 0.00 H new ATOM 0 HB3 LEU A 68 0.549 10.677 -7.376 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.268 8.566 -7.049 1.00 0.00 H new ATOM 0 HD11 LEU A 68 0.120 6.697 -6.218 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.420 6.995 -7.947 1.00 0.00 H new ATOM 0 HD13 LEU A 68 1.591 7.558 -6.730 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -0.458 8.608 -4.706 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.011 9.465 -5.228 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.577 10.256 -5.367 1.00 0.00 H new ATOM 1024 N ARG A 69 -1.914 11.693 -8.095 1.00 0.00 N ATOM 1025 CA ARG A 69 -3.172 12.352 -7.646 1.00 0.00 C ATOM 1026 C ARG A 69 -4.129 12.544 -8.829 1.00 0.00 C ATOM 1027 O ARG A 69 -5.326 12.374 -8.706 1.00 0.00 O ATOM 1028 CB ARG A 69 -2.720 13.700 -7.089 1.00 0.00 C ATOM 1029 CG ARG A 69 -3.932 14.483 -6.589 1.00 0.00 C ATOM 1030 CD ARG A 69 -3.454 15.753 -5.885 1.00 0.00 C ATOM 1031 NE ARG A 69 -4.700 16.485 -5.524 1.00 0.00 N ATOM 1032 CZ ARG A 69 -5.337 17.184 -6.426 1.00 0.00 C ATOM 1033 NH1 ARG A 69 -4.895 17.236 -7.654 1.00 0.00 N ATOM 1034 NH2 ARG A 69 -6.423 17.829 -6.099 1.00 0.00 N ATOM 0 H ARG A 69 -1.076 12.270 -8.023 1.00 0.00 H new ATOM 0 HA ARG A 69 -3.712 11.761 -6.906 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -2.012 13.549 -6.275 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -2.201 14.268 -7.861 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -4.584 14.739 -7.424 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -4.518 13.871 -5.903 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -2.865 15.515 -4.999 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -2.820 16.352 -6.539 1.00 0.00 H new ATOM 0 HE ARG A 69 -5.057 16.441 -4.570 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -4.049 16.729 -7.913 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -5.396 17.783 -8.354 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -6.773 17.787 -5.142 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -6.922 18.375 -6.801 1.00 0.00 H new ATOM 1048 N ILE A 70 -3.611 12.910 -9.970 1.00 0.00 N ATOM 1049 CA ILE A 70 -4.483 13.129 -11.155 1.00 0.00 C ATOM 1050 C ILE A 70 -5.138 11.805 -11.545 1.00 0.00 C ATOM 1051 O ILE A 70 -6.322 11.728 -11.806 1.00 0.00 O ATOM 1052 CB ILE A 70 -3.516 13.655 -12.234 1.00 0.00 C ATOM 1053 CG1 ILE A 70 -4.148 14.857 -12.935 1.00 0.00 C ATOM 1054 CG2 ILE A 70 -3.178 12.582 -13.282 1.00 0.00 C ATOM 1055 CD1 ILE A 70 -3.134 15.478 -13.898 1.00 0.00 C ATOM 0 H ILE A 70 -2.616 13.067 -10.131 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.301 13.830 -10.990 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.589 13.940 -11.737 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.040 14.546 -13.480 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.465 15.595 -12.199 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.494 12.998 -14.022 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.707 11.730 -12.792 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -4.093 12.256 -13.777 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -3.585 16.335 -14.398 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -2.255 15.803 -13.341 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.838 14.738 -14.642 1.00 0.00 H new ATOM 1067 N THR A 71 -4.378 10.753 -11.495 1.00 0.00 N ATOM 1068 CA THR A 71 -4.941 9.408 -11.760 1.00 0.00 C ATOM 1069 C THR A 71 -5.439 8.803 -10.451 1.00 0.00 C ATOM 1070 O THR A 71 -5.272 9.371 -9.390 1.00 0.00 O ATOM 1071 CB THR A 71 -3.778 8.580 -12.311 1.00 0.00 C ATOM 1072 OG1 THR A 71 -2.882 8.268 -11.254 1.00 0.00 O ATOM 1073 CG2 THR A 71 -3.039 9.372 -13.388 1.00 0.00 C ATOM 0 H THR A 71 -3.381 10.768 -11.280 1.00 0.00 H new ATOM 0 HA THR A 71 -5.779 9.439 -12.457 1.00 0.00 H new ATOM 0 HB THR A 71 -4.166 7.660 -12.748 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.309 9.042 -11.071 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.213 8.776 -13.775 1.00 0.00 H new ATOM 0 HG22 THR A 71 -3.726 9.611 -14.200 1.00 0.00 H new ATOM 0 HG23 THR A 71 -2.650 10.295 -12.958 1.00 0.00 H new ATOM 1081 N ASN A 72 -5.911 7.594 -10.497 1.00 0.00 N ATOM 1082 CA ASN A 72 -6.253 6.888 -9.246 1.00 0.00 C ATOM 1083 C ASN A 72 -5.104 5.932 -8.902 1.00 0.00 C ATOM 1084 O ASN A 72 -5.266 4.974 -8.177 1.00 0.00 O ATOM 1085 CB ASN A 72 -7.561 6.157 -9.586 1.00 0.00 C ATOM 1086 CG ASN A 72 -7.782 4.953 -8.666 1.00 0.00 C ATOM 1087 OD1 ASN A 72 -7.480 5.006 -7.490 1.00 0.00 O ATOM 1088 ND2 ASN A 72 -8.328 3.867 -9.155 1.00 0.00 N ATOM 0 H ASN A 72 -6.074 7.065 -11.353 1.00 0.00 H new ATOM 0 HA ASN A 72 -6.387 7.529 -8.375 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -8.400 6.847 -9.493 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -7.535 5.824 -10.624 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -8.500 3.065 -8.549 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -8.581 3.823 -10.142 1.00 0.00 H new ATOM 1095 N LEU A 73 -3.912 6.233 -9.371 1.00 0.00 N ATOM 1096 CA LEU A 73 -2.741 5.388 -9.009 1.00 0.00 C ATOM 1097 C LEU A 73 -2.430 5.538 -7.515 1.00 0.00 C ATOM 1098 O LEU A 73 -2.062 4.590 -6.850 1.00 0.00 O ATOM 1099 CB LEU A 73 -1.586 5.929 -9.855 1.00 0.00 C ATOM 1100 CG LEU A 73 -1.827 5.610 -11.336 1.00 0.00 C ATOM 1101 CD1 LEU A 73 -0.715 6.236 -12.178 1.00 0.00 C ATOM 1102 CD2 LEU A 73 -1.822 4.093 -11.535 1.00 0.00 C ATOM 0 H LEU A 73 -3.708 7.022 -9.984 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.919 4.329 -9.194 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.496 7.006 -9.716 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.646 5.486 -9.527 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.790 6.016 -11.645 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.885 6.010 -13.231 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.714 7.316 -12.034 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.248 5.828 -11.870 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.993 3.863 -12.587 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.857 3.689 -11.228 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.612 3.644 -10.933 1.00 0.00 H new ATOM 1114 N GLY A 74 -2.529 6.733 -6.995 1.00 0.00 N ATOM 1115 CA GLY A 74 -2.190 6.963 -5.568 1.00 0.00 C ATOM 1116 C GLY A 74 -2.999 6.021 -4.671 1.00 0.00 C ATOM 1117 O GLY A 74 -2.649 5.786 -3.531 1.00 0.00 O ATOM 0 H GLY A 74 -2.833 7.563 -7.505 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -1.124 6.801 -5.410 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.398 7.999 -5.300 1.00 0.00 H new ATOM 1121 N ASP A 75 -4.125 5.553 -5.138 1.00 0.00 N ATOM 1122 CA ASP A 75 -5.001 4.716 -4.266 1.00 0.00 C ATOM 1123 C ASP A 75 -4.291 3.413 -3.894 1.00 0.00 C ATOM 1124 O ASP A 75 -4.696 2.712 -2.987 1.00 0.00 O ATOM 1125 CB ASP A 75 -6.242 4.422 -5.108 1.00 0.00 C ATOM 1126 CG ASP A 75 -5.887 3.434 -6.220 1.00 0.00 C ATOM 1127 OD1 ASP A 75 -4.715 3.326 -6.539 1.00 0.00 O ATOM 1128 OD2 ASP A 75 -6.794 2.800 -6.734 1.00 0.00 O ATOM 0 H ASP A 75 -4.476 5.713 -6.082 1.00 0.00 H new ATOM 0 HA ASP A 75 -5.251 5.222 -3.333 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -7.031 4.009 -4.479 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -6.629 5.346 -5.539 1.00 0.00 H new ATOM 1133 N LEU A 76 -3.260 3.063 -4.611 1.00 0.00 N ATOM 1134 CA LEU A 76 -2.557 1.780 -4.323 1.00 0.00 C ATOM 1135 C LEU A 76 -2.013 1.778 -2.899 1.00 0.00 C ATOM 1136 O LEU A 76 -1.464 2.752 -2.423 1.00 0.00 O ATOM 1137 CB LEU A 76 -1.407 1.709 -5.320 1.00 0.00 C ATOM 1138 CG LEU A 76 -1.969 1.618 -6.737 1.00 0.00 C ATOM 1139 CD1 LEU A 76 -0.818 1.636 -7.746 1.00 0.00 C ATOM 1140 CD2 LEU A 76 -2.754 0.313 -6.879 1.00 0.00 C ATOM 0 H LEU A 76 -2.874 3.608 -5.382 1.00 0.00 H new ATOM 0 HA LEU A 76 -3.229 0.927 -4.414 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.773 2.591 -5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -0.781 0.842 -5.109 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.627 2.466 -6.928 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -1.220 1.571 -8.757 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.254 2.563 -7.638 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.159 0.787 -7.562 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -3.159 0.240 -7.888 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -2.092 -0.532 -6.692 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.572 0.300 -6.158 1.00 0.00 H new ATOM 1152 N LYS A 77 -2.091 0.657 -2.253 1.00 0.00 N ATOM 1153 CA LYS A 77 -1.502 0.531 -0.890 1.00 0.00 C ATOM 1154 C LYS A 77 -0.825 -0.825 -0.727 1.00 0.00 C ATOM 1155 O LYS A 77 -1.248 -1.823 -1.278 1.00 0.00 O ATOM 1156 CB LYS A 77 -2.676 0.670 0.075 1.00 0.00 C ATOM 1157 CG LYS A 77 -3.066 2.142 0.169 1.00 0.00 C ATOM 1158 CD LYS A 77 -2.107 2.865 1.115 1.00 0.00 C ATOM 1159 CE LYS A 77 -2.456 4.354 1.161 1.00 0.00 C ATOM 1160 NZ LYS A 77 -1.449 4.957 2.077 1.00 0.00 N ATOM 0 H LYS A 77 -2.540 -0.187 -2.609 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.739 1.287 -0.704 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.522 0.077 -0.273 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.403 0.289 1.059 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -3.034 2.601 -0.819 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -4.090 2.235 0.531 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -2.173 2.435 2.114 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.079 2.732 0.778 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -2.405 4.802 0.169 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -3.469 4.511 1.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.623 5.979 2.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.525 4.516 3.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -0.494 4.798 1.696 1.00 0.00 H new ATOM 1174 N VAL A 78 0.267 -0.854 -0.028 1.00 0.00 N ATOM 1175 CA VAL A 78 1.024 -2.127 0.100 1.00 0.00 C ATOM 1176 C VAL A 78 0.178 -3.174 0.817 1.00 0.00 C ATOM 1177 O VAL A 78 -0.706 -2.856 1.587 1.00 0.00 O ATOM 1178 CB VAL A 78 2.258 -1.786 0.925 1.00 0.00 C ATOM 1179 CG1 VAL A 78 3.175 -3.008 0.991 1.00 0.00 C ATOM 1180 CG2 VAL A 78 2.998 -0.633 0.260 1.00 0.00 C ATOM 0 H VAL A 78 0.670 -0.055 0.461 1.00 0.00 H new ATOM 0 HA VAL A 78 1.291 -2.541 -0.873 1.00 0.00 H new ATOM 0 HB VAL A 78 1.961 -1.499 1.934 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.060 -2.768 1.581 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.643 -3.838 1.457 1.00 0.00 H new ATOM 0 HG13 VAL A 78 3.477 -3.291 -0.017 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.883 -0.383 0.845 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.299 -0.926 -0.746 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.343 0.236 0.204 1.00 0.00 H new ATOM 1190 N GLY A 79 0.382 -4.416 0.496 1.00 0.00 N ATOM 1191 CA GLY A 79 -0.473 -5.482 1.074 1.00 0.00 C ATOM 1192 C GLY A 79 -1.682 -5.691 0.161 1.00 0.00 C ATOM 1193 O GLY A 79 -2.358 -6.699 0.229 1.00 0.00 O ATOM 0 H GLY A 79 1.107 -4.740 -0.144 1.00 0.00 H new ATOM 0 HA2 GLY A 79 0.092 -6.409 1.170 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -0.800 -5.203 2.076 1.00 0.00 H new ATOM 1197 N ASP A 80 -1.912 -4.777 -0.747 1.00 0.00 N ATOM 1198 CA ASP A 80 -3.022 -4.959 -1.726 1.00 0.00 C ATOM 1199 C ASP A 80 -2.470 -5.547 -3.022 1.00 0.00 C ATOM 1200 O ASP A 80 -1.294 -5.463 -3.296 1.00 0.00 O ATOM 1201 CB ASP A 80 -3.567 -3.554 -1.977 1.00 0.00 C ATOM 1202 CG ASP A 80 -4.908 -3.645 -2.706 1.00 0.00 C ATOM 1203 OD1 ASP A 80 -5.217 -4.712 -3.210 1.00 0.00 O ATOM 1204 OD2 ASP A 80 -5.606 -2.644 -2.748 1.00 0.00 O ATOM 0 H ASP A 80 -1.379 -3.914 -0.851 1.00 0.00 H new ATOM 0 HA ASP A 80 -3.794 -5.635 -1.358 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -3.691 -3.027 -1.031 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -2.857 -2.979 -2.571 1.00 0.00 H new ATOM 1209 N TRP A 81 -3.316 -6.080 -3.853 1.00 0.00 N ATOM 1210 CA TRP A 81 -2.829 -6.596 -5.166 1.00 0.00 C ATOM 1211 C TRP A 81 -3.409 -5.761 -6.310 1.00 0.00 C ATOM 1212 O TRP A 81 -4.331 -4.991 -6.129 1.00 0.00 O ATOM 1213 CB TRP A 81 -3.314 -8.044 -5.257 1.00 0.00 C ATOM 1214 CG TRP A 81 -2.504 -8.903 -4.337 1.00 0.00 C ATOM 1215 CD1 TRP A 81 -2.282 -8.651 -3.025 1.00 0.00 C ATOM 1216 CD2 TRP A 81 -1.807 -10.148 -4.635 1.00 0.00 C ATOM 1217 NE1 TRP A 81 -1.488 -9.653 -2.504 1.00 0.00 N ATOM 1218 CE2 TRP A 81 -1.170 -10.601 -3.454 1.00 0.00 C ATOM 1219 CE3 TRP A 81 -1.664 -10.921 -5.805 1.00 0.00 C ATOM 1220 CZ2 TRP A 81 -0.419 -11.777 -3.434 1.00 0.00 C ATOM 1221 CZ3 TRP A 81 -0.908 -12.107 -5.789 1.00 0.00 C ATOM 1222 CH2 TRP A 81 -0.287 -12.533 -4.604 1.00 0.00 C ATOM 0 H TRP A 81 -4.317 -6.182 -3.686 1.00 0.00 H new ATOM 0 HA TRP A 81 -1.743 -6.537 -5.243 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -4.369 -8.102 -4.990 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -3.224 -8.405 -6.282 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -2.664 -7.804 -2.475 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -1.175 -9.688 -1.534 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -2.138 -10.600 -6.721 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 0.058 -12.102 -2.521 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -0.805 -12.692 -6.691 1.00 0.00 H new ATOM 0 HH2 TRP A 81 0.293 -13.444 -4.596 1.00 0.00 H new ATOM 1233 N VAL A 82 -2.814 -5.850 -7.463 1.00 0.00 N ATOM 1234 CA VAL A 82 -3.244 -5.004 -8.610 1.00 0.00 C ATOM 1235 C VAL A 82 -3.439 -5.866 -9.856 1.00 0.00 C ATOM 1236 O VAL A 82 -2.579 -6.637 -10.225 1.00 0.00 O ATOM 1237 CB VAL A 82 -2.094 -4.016 -8.829 1.00 0.00 C ATOM 1238 CG1 VAL A 82 -0.762 -4.760 -8.748 1.00 0.00 C ATOM 1239 CG2 VAL A 82 -2.216 -3.382 -10.217 1.00 0.00 C ATOM 0 H VAL A 82 -2.038 -6.481 -7.664 1.00 0.00 H new ATOM 0 HA VAL A 82 -4.190 -4.498 -8.415 1.00 0.00 H new ATOM 0 HB VAL A 82 -2.139 -3.242 -8.063 1.00 0.00 H new ATOM 0 HG11 VAL A 82 0.057 -4.058 -8.904 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -0.662 -5.222 -7.766 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -0.729 -5.532 -9.517 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -1.396 -2.680 -10.370 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -2.173 -4.161 -10.978 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -3.166 -2.853 -10.293 1.00 0.00 H new ATOM 1249 N ASN A 83 -4.452 -5.583 -10.611 1.00 0.00 N ATOM 1250 CA ASN A 83 -4.568 -6.208 -11.951 1.00 0.00 C ATOM 1251 C ASN A 83 -3.449 -5.691 -12.852 1.00 0.00 C ATOM 1252 O ASN A 83 -3.488 -4.580 -13.320 1.00 0.00 O ATOM 1253 CB ASN A 83 -5.926 -5.734 -12.471 1.00 0.00 C ATOM 1254 CG ASN A 83 -6.947 -6.873 -12.414 1.00 0.00 C ATOM 1255 OD1 ASN A 83 -8.104 -6.648 -12.119 1.00 0.00 O ATOM 1256 ND2 ASN A 83 -6.577 -8.091 -12.709 1.00 0.00 N ATOM 0 H ASN A 83 -5.207 -4.945 -10.360 1.00 0.00 H new ATOM 0 HA ASN A 83 -4.490 -7.295 -11.924 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -6.277 -4.892 -11.874 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.826 -5.378 -13.496 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -7.259 -8.850 -12.691 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -5.606 -8.283 -12.957 1.00 0.00 H new ATOM 1263 N VAL A 84 -2.442 -6.469 -13.088 1.00 0.00 N ATOM 1264 CA VAL A 84 -1.330 -5.965 -13.947 1.00 0.00 C ATOM 1265 C VAL A 84 -1.354 -6.614 -15.326 1.00 0.00 C ATOM 1266 O VAL A 84 -1.573 -7.804 -15.479 1.00 0.00 O ATOM 1267 CB VAL A 84 -0.012 -6.277 -13.221 1.00 0.00 C ATOM 1268 CG1 VAL A 84 0.337 -5.093 -12.324 1.00 0.00 C ATOM 1269 CG2 VAL A 84 -0.133 -7.548 -12.373 1.00 0.00 C ATOM 0 H VAL A 84 -2.333 -7.419 -12.733 1.00 0.00 H new ATOM 0 HA VAL A 84 -1.438 -4.892 -14.106 1.00 0.00 H new ATOM 0 HB VAL A 84 0.771 -6.443 -13.961 1.00 0.00 H new ATOM 0 HG11 VAL A 84 1.271 -5.296 -11.800 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.451 -4.196 -12.933 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.461 -4.939 -11.597 1.00 0.00 H new ATOM 0 HG21 VAL A 84 0.815 -7.743 -11.872 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.917 -7.415 -11.627 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -0.383 -8.392 -13.016 1.00 0.00 H new ATOM 1279 N GLU A 85 -1.132 -5.819 -16.333 1.00 0.00 N ATOM 1280 CA GLU A 85 -1.125 -6.347 -17.731 1.00 0.00 C ATOM 1281 C GLU A 85 0.105 -5.828 -18.483 1.00 0.00 C ATOM 1282 O GLU A 85 0.444 -4.666 -18.402 1.00 0.00 O ATOM 1283 CB GLU A 85 -2.408 -5.811 -18.366 1.00 0.00 C ATOM 1284 CG GLU A 85 -2.603 -6.453 -19.741 1.00 0.00 C ATOM 1285 CD GLU A 85 -3.990 -6.100 -20.278 1.00 0.00 C ATOM 1286 OE1 GLU A 85 -4.711 -5.399 -19.587 1.00 0.00 O ATOM 1287 OE2 GLU A 85 -4.309 -6.536 -21.372 1.00 0.00 O ATOM 0 H GLU A 85 -0.953 -4.818 -16.251 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.082 -7.436 -17.762 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.262 -6.030 -17.726 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.353 -4.727 -18.463 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -1.835 -6.102 -20.430 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.495 -7.535 -19.667 1.00 0.00 H new ATOM 1294 N ARG A 86 0.821 -6.696 -19.146 1.00 0.00 N ATOM 1295 CA ARG A 86 2.081 -6.262 -19.821 1.00 0.00 C ATOM 1296 C ARG A 86 1.775 -5.409 -21.059 1.00 0.00 C ATOM 1297 O ARG A 86 0.906 -5.724 -21.846 1.00 0.00 O ATOM 1298 CB ARG A 86 2.780 -7.562 -20.226 1.00 0.00 C ATOM 1299 CG ARG A 86 4.131 -7.234 -20.868 1.00 0.00 C ATOM 1300 CD ARG A 86 4.834 -8.531 -21.275 1.00 0.00 C ATOM 1301 NE ARG A 86 6.122 -8.094 -21.881 1.00 0.00 N ATOM 1302 CZ ARG A 86 6.842 -8.933 -22.578 1.00 0.00 C ATOM 1303 NH1 ARG A 86 6.434 -10.160 -22.755 1.00 0.00 N ATOM 1304 NH2 ARG A 86 7.972 -8.541 -23.100 1.00 0.00 N ATOM 0 H ARG A 86 0.590 -7.684 -19.250 1.00 0.00 H new ATOM 0 HA ARG A 86 2.699 -5.646 -19.168 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.925 -8.197 -19.352 1.00 0.00 H new ATOM 0 HB3 ARG A 86 2.158 -8.120 -20.926 1.00 0.00 H new ATOM 0 HG2 ARG A 86 3.985 -6.598 -21.741 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.752 -6.676 -20.167 1.00 0.00 H new ATOM 0 HD2 ARG A 86 5.002 -9.177 -20.413 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.235 -9.099 -21.987 1.00 0.00 H new ATOM 0 HE ARG A 86 6.444 -7.135 -21.751 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.550 -10.467 -22.349 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.999 -10.812 -23.300 1.00 0.00 H new ATOM 0 HH21 ARG A 86 8.291 -7.582 -22.964 1.00 0.00 H new ATOM 0 HH22 ARG A 86 8.536 -9.194 -23.644 1.00 0.00 H new ATOM 1318 N ALA A 87 2.533 -4.365 -21.263 1.00 0.00 N ATOM 1319 CA ALA A 87 2.355 -3.521 -22.482 1.00 0.00 C ATOM 1320 C ALA A 87 3.717 -3.256 -23.134 1.00 0.00 C ATOM 1321 O ALA A 87 4.747 -3.301 -22.482 1.00 0.00 O ATOM 1322 CB ALA A 87 1.738 -2.217 -21.979 1.00 0.00 C ATOM 0 H ALA A 87 3.274 -4.058 -20.633 1.00 0.00 H new ATOM 0 HA ALA A 87 1.726 -4.001 -23.232 1.00 0.00 H new ATOM 0 HB1 ALA A 87 1.577 -1.543 -22.820 1.00 0.00 H new ATOM 0 HB2 ALA A 87 0.784 -2.428 -21.495 1.00 0.00 H new ATOM 0 HB3 ALA A 87 2.412 -1.748 -21.262 1.00 0.00 H new ATOM 1328 N ALA A 88 3.741 -3.089 -24.429 1.00 0.00 N ATOM 1329 CA ALA A 88 5.050 -2.959 -25.138 1.00 0.00 C ATOM 1330 C ALA A 88 5.183 -1.588 -25.805 1.00 0.00 C ATOM 1331 O ALA A 88 4.234 -1.043 -26.333 1.00 0.00 O ATOM 1332 CB ALA A 88 5.039 -4.065 -26.192 1.00 0.00 C ATOM 0 H ALA A 88 2.915 -3.037 -25.026 1.00 0.00 H new ATOM 0 HA ALA A 88 5.891 -3.049 -24.450 1.00 0.00 H new ATOM 0 HB1 ALA A 88 5.970 -4.037 -26.758 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.941 -5.034 -25.702 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.198 -3.914 -26.869 1.00 0.00 H new ATOM 1338 N LYS A 89 6.361 -1.027 -25.775 1.00 0.00 N ATOM 1339 CA LYS A 89 6.573 0.312 -26.394 1.00 0.00 C ATOM 1340 C LYS A 89 6.249 0.263 -27.891 1.00 0.00 C ATOM 1341 O LYS A 89 5.687 1.187 -28.444 1.00 0.00 O ATOM 1342 CB LYS A 89 8.055 0.613 -26.178 1.00 0.00 C ATOM 1343 CG LYS A 89 8.359 0.627 -24.678 1.00 0.00 C ATOM 1344 CD LYS A 89 7.419 1.606 -23.974 1.00 0.00 C ATOM 1345 CE LYS A 89 7.828 1.739 -22.505 1.00 0.00 C ATOM 1346 NZ LYS A 89 7.719 3.194 -22.205 1.00 0.00 N ATOM 0 H LYS A 89 7.189 -1.440 -25.346 1.00 0.00 H new ATOM 0 HA LYS A 89 5.931 1.076 -25.956 1.00 0.00 H new ATOM 0 HB2 LYS A 89 8.666 -0.139 -26.677 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.310 1.576 -26.621 1.00 0.00 H new ATOM 0 HG2 LYS A 89 8.237 -0.373 -24.262 1.00 0.00 H new ATOM 0 HG3 LYS A 89 9.396 0.918 -24.509 1.00 0.00 H new ATOM 0 HD2 LYS A 89 7.458 2.579 -24.463 1.00 0.00 H new ATOM 0 HD3 LYS A 89 6.390 1.254 -24.046 1.00 0.00 H new ATOM 0 HE2 LYS A 89 7.175 1.153 -21.859 1.00 0.00 H new ATOM 0 HE3 LYS A 89 8.844 1.378 -22.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 7.984 3.365 -21.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 8.357 3.726 -22.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 6.740 3.508 -22.361 1.00 0.00 H new ATOM 1360 N PHE A 90 6.626 -0.796 -28.556 1.00 0.00 N ATOM 1361 CA PHE A 90 6.366 -0.887 -30.022 1.00 0.00 C ATOM 1362 C PHE A 90 5.461 -2.083 -30.325 1.00 0.00 C ATOM 1363 O PHE A 90 5.243 -2.935 -29.488 1.00 0.00 O ATOM 1364 CB PHE A 90 7.742 -1.075 -30.663 1.00 0.00 C ATOM 1365 CG PHE A 90 8.283 -2.443 -30.318 1.00 0.00 C ATOM 1366 CD1 PHE A 90 8.008 -3.535 -31.152 1.00 0.00 C ATOM 1367 CD2 PHE A 90 9.063 -2.619 -29.166 1.00 0.00 C ATOM 1368 CE1 PHE A 90 8.511 -4.805 -30.834 1.00 0.00 C ATOM 1369 CE2 PHE A 90 9.567 -3.888 -28.848 1.00 0.00 C ATOM 1370 CZ PHE A 90 9.291 -4.980 -29.682 1.00 0.00 C ATOM 0 H PHE A 90 7.102 -1.601 -28.148 1.00 0.00 H new ATOM 0 HA PHE A 90 5.860 -0.001 -30.406 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.668 -0.965 -31.745 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.426 -0.303 -30.310 1.00 0.00 H new ATOM 0 HD1 PHE A 90 7.409 -3.399 -32.040 1.00 0.00 H new ATOM 0 HD2 PHE A 90 9.275 -1.777 -28.524 1.00 0.00 H new ATOM 0 HE1 PHE A 90 8.298 -5.647 -31.476 1.00 0.00 H new ATOM 0 HE2 PHE A 90 10.168 -4.024 -27.961 1.00 0.00 H new ATOM 0 HZ PHE A 90 9.680 -5.957 -29.437 1.00 0.00 H new ATOM 1380 N SER A 91 4.862 -2.103 -31.484 1.00 0.00 N ATOM 1381 CA SER A 91 3.888 -3.188 -31.801 1.00 0.00 C ATOM 1382 C SER A 91 4.505 -4.199 -32.771 1.00 0.00 C ATOM 1383 O SER A 91 5.040 -3.842 -33.801 1.00 0.00 O ATOM 1384 CB SER A 91 2.705 -2.475 -32.454 1.00 0.00 C ATOM 1385 OG SER A 91 1.919 -1.849 -31.448 1.00 0.00 O ATOM 0 H SER A 91 5.004 -1.416 -32.225 1.00 0.00 H new ATOM 0 HA SER A 91 3.593 -3.747 -30.913 1.00 0.00 H new ATOM 0 HB2 SER A 91 3.062 -1.732 -33.167 1.00 0.00 H new ATOM 0 HB3 SER A 91 2.100 -3.188 -33.013 1.00 0.00 H new ATOM 0 HG SER A 91 1.160 -1.389 -31.864 1.00 0.00 H new ATOM 1391 N ASP A 92 4.395 -5.464 -32.467 1.00 0.00 N ATOM 1392 CA ASP A 92 4.928 -6.509 -33.389 1.00 0.00 C ATOM 1393 C ASP A 92 4.211 -6.437 -34.739 1.00 0.00 C ATOM 1394 O ASP A 92 4.809 -6.630 -35.779 1.00 0.00 O ATOM 1395 CB ASP A 92 4.634 -7.840 -32.695 1.00 0.00 C ATOM 1396 CG ASP A 92 5.527 -7.982 -31.462 1.00 0.00 C ATOM 1397 OD1 ASP A 92 6.536 -7.299 -31.403 1.00 0.00 O ATOM 1398 OD2 ASP A 92 5.187 -8.773 -30.598 1.00 0.00 O ATOM 0 H ASP A 92 3.958 -5.820 -31.617 1.00 0.00 H new ATOM 0 HA ASP A 92 5.992 -6.381 -33.587 1.00 0.00 H new ATOM 0 HB2 ASP A 92 3.585 -7.886 -32.404 1.00 0.00 H new ATOM 0 HB3 ASP A 92 4.811 -8.667 -33.382 1.00 0.00 H new ATOM 1403 N GLU A 93 2.923 -6.196 -34.717 1.00 0.00 N ATOM 1404 CA GLU A 93 2.130 -6.147 -36.004 1.00 0.00 C ATOM 1405 C GLU A 93 2.625 -7.224 -36.971 1.00 0.00 C ATOM 1406 O GLU A 93 2.910 -6.961 -38.123 1.00 0.00 O ATOM 1407 CB GLU A 93 2.351 -4.741 -36.583 1.00 0.00 C ATOM 1408 CG GLU A 93 3.846 -4.445 -36.729 1.00 0.00 C ATOM 1409 CD GLU A 93 4.030 -3.133 -37.493 1.00 0.00 C ATOM 1410 OE1 GLU A 93 4.076 -3.181 -38.712 1.00 0.00 O ATOM 1411 OE2 GLU A 93 4.122 -2.102 -36.847 1.00 0.00 O ATOM 0 H GLU A 93 2.380 -6.030 -33.870 1.00 0.00 H new ATOM 0 HA GLU A 93 1.070 -6.338 -35.835 1.00 0.00 H new ATOM 0 HB2 GLU A 93 1.863 -4.661 -37.554 1.00 0.00 H new ATOM 0 HB3 GLU A 93 1.890 -3.998 -35.933 1.00 0.00 H new ATOM 0 HG2 GLU A 93 4.312 -4.375 -35.746 1.00 0.00 H new ATOM 0 HG3 GLU A 93 4.340 -5.260 -37.259 1.00 0.00 H new ATOM 1418 N ILE A 94 2.683 -8.446 -36.516 1.00 0.00 N ATOM 1419 CA ILE A 94 3.105 -9.562 -37.410 1.00 0.00 C ATOM 1420 C ILE A 94 2.025 -9.835 -38.459 1.00 0.00 C ATOM 1421 O ILE A 94 2.315 -10.153 -39.595 1.00 0.00 O ATOM 1422 CB ILE A 94 3.261 -10.768 -36.483 1.00 0.00 C ATOM 1423 CG1 ILE A 94 4.318 -10.464 -35.419 1.00 0.00 C ATOM 1424 CG2 ILE A 94 3.696 -11.987 -37.299 1.00 0.00 C ATOM 1425 CD1 ILE A 94 5.631 -10.073 -36.100 1.00 0.00 C ATOM 0 H ILE A 94 2.456 -8.720 -35.560 1.00 0.00 H new ATOM 0 HA ILE A 94 4.025 -9.335 -37.950 1.00 0.00 H new ATOM 0 HB ILE A 94 2.307 -10.976 -35.998 1.00 0.00 H new ATOM 0 HG12 ILE A 94 3.977 -9.655 -34.773 1.00 0.00 H new ATOM 0 HG13 ILE A 94 4.471 -11.337 -34.784 1.00 0.00 H new ATOM 0 HG21 ILE A 94 3.807 -12.847 -36.638 1.00 0.00 H new ATOM 0 HG22 ILE A 94 2.943 -12.206 -38.056 1.00 0.00 H new ATOM 0 HG23 ILE A 94 4.649 -11.778 -37.786 1.00 0.00 H new ATOM 0 HD11 ILE A 94 6.384 -9.857 -35.342 1.00 0.00 H new ATOM 0 HD12 ILE A 94 5.974 -10.895 -36.728 1.00 0.00 H new ATOM 0 HD13 ILE A 94 5.472 -9.188 -36.716 1.00 0.00 H new ATOM 1437 N GLY A 95 0.781 -9.781 -38.068 1.00 0.00 N ATOM 1438 CA GLY A 95 -0.317 -10.112 -39.020 1.00 0.00 C ATOM 1439 C GLY A 95 -0.879 -11.495 -38.682 1.00 0.00 C ATOM 1440 O GLY A 95 -1.721 -11.639 -37.817 1.00 0.00 O ATOM 0 H GLY A 95 0.477 -9.522 -37.129 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -1.105 -9.362 -38.959 1.00 0.00 H new ATOM 0 HA3 GLY A 95 0.057 -10.099 -40.044 1.00 0.00 H new ATOM 1444 N GLY A 96 -0.392 -12.520 -39.328 1.00 0.00 N ATOM 1445 CA GLY A 96 -0.869 -13.895 -39.010 1.00 0.00 C ATOM 1446 C GLY A 96 -2.153 -14.189 -39.790 1.00 0.00 C ATOM 1447 O GLY A 96 -2.523 -13.463 -40.691 1.00 0.00 O ATOM 0 H GLY A 96 0.315 -12.464 -40.061 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.101 -14.625 -39.266 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.053 -13.988 -37.940 1.00 0.00 H new ATOM 1451 N HIS A 97 -2.824 -15.259 -39.460 1.00 0.00 N ATOM 1452 CA HIS A 97 -4.073 -15.611 -40.194 1.00 0.00 C ATOM 1453 C HIS A 97 -3.799 -15.695 -41.698 1.00 0.00 C ATOM 1454 O HIS A 97 -2.807 -16.302 -42.066 1.00 0.00 O ATOM 1455 CB HIS A 97 -5.048 -14.473 -39.889 1.00 0.00 C ATOM 1456 CG HIS A 97 -5.607 -14.647 -38.504 1.00 0.00 C ATOM 1457 ND1 HIS A 97 -6.750 -15.391 -38.257 1.00 0.00 N ATOM 1458 CD2 HIS A 97 -5.194 -14.178 -37.282 1.00 0.00 C ATOM 1459 CE1 HIS A 97 -6.982 -15.350 -36.932 1.00 0.00 C ATOM 1460 NE2 HIS A 97 -6.064 -14.623 -36.290 1.00 0.00 N ATOM 1461 OXT HIS A 97 -4.585 -15.150 -42.455 1.00 0.00 O ATOM 0 H HIS A 97 -2.562 -15.904 -38.715 1.00 0.00 H new ATOM 0 HA HIS A 97 -4.470 -16.580 -39.890 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -4.539 -13.513 -39.969 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.856 -14.467 -40.620 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -4.326 -13.558 -37.115 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -7.810 -15.845 -36.447 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -6.011 -14.434 -35.289 1.00 0.00 H new TER 1469 HIS A 97 ATOM 1470 N MET B 1 0.143 -0.391 -29.035 1.00 0.00 N ATOM 1471 CA MET B 1 -0.649 0.820 -28.672 1.00 0.00 C ATOM 1472 C MET B 1 -1.468 0.555 -27.406 1.00 0.00 C ATOM 1473 O MET B 1 -2.240 -0.381 -27.339 1.00 0.00 O ATOM 1474 CB MET B 1 -1.572 1.063 -29.866 1.00 0.00 C ATOM 1475 CG MET B 1 -0.747 1.539 -31.062 1.00 0.00 C ATOM 1476 SD MET B 1 -1.842 1.827 -32.474 1.00 0.00 S ATOM 1477 CE MET B 1 -2.456 0.132 -32.633 1.00 0.00 C ATOM 0 H1 MET B 1 0.966 -0.109 -29.605 1.00 0.00 H new ATOM 0 H2 MET B 1 0.468 -0.866 -28.169 1.00 0.00 H new ATOM 0 H3 MET B 1 -0.452 -1.043 -29.585 1.00 0.00 H new ATOM 0 HA MET B 1 -0.015 1.682 -28.466 1.00 0.00 H new ATOM 0 HB2 MET B 1 -2.104 0.146 -30.120 1.00 0.00 H new ATOM 0 HB3 MET B 1 -2.325 1.808 -29.611 1.00 0.00 H new ATOM 0 HG2 MET B 1 -0.214 2.456 -30.808 1.00 0.00 H new ATOM 0 HG3 MET B 1 0.006 0.793 -31.318 1.00 0.00 H new ATOM 0 HE1 MET B 1 -2.614 -0.100 -33.686 1.00 0.00 H new ATOM 0 HE2 MET B 1 -1.726 -0.560 -32.215 1.00 0.00 H new ATOM 0 HE3 MET B 1 -3.399 0.034 -32.094 1.00 0.00 H new ATOM 1489 N PHE B 2 -1.357 1.410 -26.426 1.00 0.00 N ATOM 1490 CA PHE B 2 -2.179 1.252 -25.201 1.00 0.00 C ATOM 1491 C PHE B 2 -2.007 2.485 -24.322 1.00 0.00 C ATOM 1492 O PHE B 2 -0.955 3.092 -24.293 1.00 0.00 O ATOM 1493 CB PHE B 2 -1.639 0.000 -24.497 1.00 0.00 C ATOM 1494 CG PHE B 2 -0.220 0.235 -24.018 1.00 0.00 C ATOM 1495 CD1 PHE B 2 0.026 1.131 -22.967 1.00 0.00 C ATOM 1496 CD2 PHE B 2 0.849 -0.446 -24.622 1.00 0.00 C ATOM 1497 CE1 PHE B 2 1.337 1.351 -22.524 1.00 0.00 C ATOM 1498 CE2 PHE B 2 2.160 -0.225 -24.177 1.00 0.00 C ATOM 1499 CZ PHE B 2 2.404 0.674 -23.129 1.00 0.00 C ATOM 0 H PHE B 2 -0.729 2.213 -26.425 1.00 0.00 H new ATOM 0 HA PHE B 2 -3.242 1.148 -25.420 1.00 0.00 H new ATOM 0 HB2 PHE B 2 -2.278 -0.254 -23.651 1.00 0.00 H new ATOM 0 HB3 PHE B 2 -1.663 -0.849 -25.181 1.00 0.00 H new ATOM 0 HD1 PHE B 2 -0.796 1.652 -22.499 1.00 0.00 H new ATOM 0 HD2 PHE B 2 0.662 -1.139 -25.429 1.00 0.00 H new ATOM 0 HE1 PHE B 2 1.525 2.043 -21.716 1.00 0.00 H new ATOM 0 HE2 PHE B 2 2.983 -0.748 -24.642 1.00 0.00 H new ATOM 0 HZ PHE B 2 3.415 0.845 -22.788 1.00 0.00 H new ATOM 1509 N THR B 3 -3.014 2.851 -23.591 1.00 0.00 N ATOM 1510 CA THR B 3 -2.882 4.031 -22.704 1.00 0.00 C ATOM 1511 C THR B 3 -3.711 3.801 -21.443 1.00 0.00 C ATOM 1512 O THR B 3 -3.346 4.220 -20.362 1.00 0.00 O ATOM 1513 CB THR B 3 -3.431 5.212 -23.520 1.00 0.00 C ATOM 1514 OG1 THR B 3 -4.851 5.210 -23.448 1.00 0.00 O ATOM 1515 CG2 THR B 3 -2.994 5.088 -24.985 1.00 0.00 C ATOM 0 H THR B 3 -3.921 2.386 -23.569 1.00 0.00 H new ATOM 0 HA THR B 3 -1.855 4.216 -22.389 1.00 0.00 H new ATOM 0 HB THR B 3 -3.040 6.144 -23.111 1.00 0.00 H new ATOM 0 HG1 THR B 3 -5.206 5.963 -23.966 1.00 0.00 H new ATOM 0 HG21 THR B 3 -3.388 5.930 -25.555 1.00 0.00 H new ATOM 0 HG22 THR B 3 -1.905 5.090 -25.041 1.00 0.00 H new ATOM 0 HG23 THR B 3 -3.377 4.157 -25.401 1.00 0.00 H new ATOM 1523 N GLY B 4 -4.859 3.189 -21.581 1.00 0.00 N ATOM 1524 CA GLY B 4 -5.739 3.001 -20.401 1.00 0.00 C ATOM 1525 C GLY B 4 -5.816 4.319 -19.641 1.00 0.00 C ATOM 1526 O GLY B 4 -6.029 4.353 -18.446 1.00 0.00 O ATOM 0 H GLY B 4 -5.220 2.814 -22.458 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -6.734 2.687 -20.717 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -5.346 2.215 -19.757 1.00 0.00 H new ATOM 1530 N ILE B 5 -5.622 5.410 -20.331 1.00 0.00 N ATOM 1531 CA ILE B 5 -5.661 6.737 -19.643 1.00 0.00 C ATOM 1532 C ILE B 5 -7.120 7.155 -19.414 1.00 0.00 C ATOM 1533 O ILE B 5 -7.967 6.955 -20.261 1.00 0.00 O ATOM 1534 CB ILE B 5 -4.949 7.697 -20.600 1.00 0.00 C ATOM 1535 CG1 ILE B 5 -3.605 7.102 -21.008 1.00 0.00 C ATOM 1536 CG2 ILE B 5 -4.696 9.036 -19.912 1.00 0.00 C ATOM 1537 CD1 ILE B 5 -2.683 6.995 -19.792 1.00 0.00 C ATOM 0 H ILE B 5 -5.439 5.443 -21.334 1.00 0.00 H new ATOM 0 HA ILE B 5 -5.181 6.725 -18.665 1.00 0.00 H new ATOM 0 HB ILE B 5 -5.580 7.849 -21.476 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -3.754 6.116 -21.448 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -3.140 7.725 -21.772 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -4.189 9.710 -20.603 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -5.647 9.475 -19.609 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -4.071 8.881 -19.032 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -1.727 6.569 -20.097 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -2.520 7.987 -19.370 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -3.144 6.353 -19.041 1.00 0.00 H new ATOM 1549 N VAL B 6 -7.451 7.539 -18.208 1.00 0.00 N ATOM 1550 CA VAL B 6 -8.890 7.739 -17.856 1.00 0.00 C ATOM 1551 C VAL B 6 -9.313 9.198 -18.067 1.00 0.00 C ATOM 1552 O VAL B 6 -8.606 10.124 -17.724 1.00 0.00 O ATOM 1553 CB VAL B 6 -8.993 7.323 -16.379 1.00 0.00 C ATOM 1554 CG1 VAL B 6 -10.105 8.100 -15.667 1.00 0.00 C ATOM 1555 CG2 VAL B 6 -9.321 5.835 -16.307 1.00 0.00 C ATOM 0 H VAL B 6 -6.790 7.722 -17.453 1.00 0.00 H new ATOM 0 HA VAL B 6 -9.556 7.151 -18.487 1.00 0.00 H new ATOM 0 HB VAL B 6 -8.042 7.538 -15.891 1.00 0.00 H new ATOM 0 HG11 VAL B 6 -10.157 7.787 -14.624 1.00 0.00 H new ATOM 0 HG12 VAL B 6 -9.891 9.168 -15.715 1.00 0.00 H new ATOM 0 HG13 VAL B 6 -11.059 7.899 -16.154 1.00 0.00 H new ATOM 0 HG21 VAL B 6 -9.396 5.529 -15.264 1.00 0.00 H new ATOM 0 HG22 VAL B 6 -10.270 5.647 -16.810 1.00 0.00 H new ATOM 0 HG23 VAL B 6 -8.532 5.264 -16.796 1.00 0.00 H new ATOM 1565 N GLN B 7 -10.499 9.392 -18.574 1.00 0.00 N ATOM 1566 CA GLN B 7 -11.030 10.770 -18.752 1.00 0.00 C ATOM 1567 C GLN B 7 -11.349 11.419 -17.399 1.00 0.00 C ATOM 1568 O GLN B 7 -11.308 12.626 -17.268 1.00 0.00 O ATOM 1569 CB GLN B 7 -12.308 10.597 -19.574 1.00 0.00 C ATOM 1570 CG GLN B 7 -11.956 10.050 -20.958 1.00 0.00 C ATOM 1571 CD GLN B 7 -11.172 11.106 -21.738 1.00 0.00 C ATOM 1572 OE1 GLN B 7 -11.481 12.279 -21.674 1.00 0.00 O ATOM 1573 NE2 GLN B 7 -10.162 10.737 -22.478 1.00 0.00 N ATOM 0 H GLN B 7 -11.128 8.647 -18.875 1.00 0.00 H new ATOM 0 HA GLN B 7 -10.305 11.421 -19.242 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -12.991 9.916 -19.065 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -12.823 11.553 -19.670 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -11.364 9.140 -20.862 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -12.865 9.784 -21.498 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -9.902 9.752 -22.532 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -9.633 11.434 -23.002 1.00 0.00 H new ATOM 1582 N GLY B 8 -11.803 10.658 -16.434 1.00 0.00 N ATOM 1583 CA GLY B 8 -12.276 11.303 -15.168 1.00 0.00 C ATOM 1584 C GLY B 8 -12.212 10.314 -14.004 1.00 0.00 C ATOM 1585 O GLY B 8 -11.891 9.159 -14.173 1.00 0.00 O ATOM 0 H GLY B 8 -11.867 9.640 -16.464 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -11.661 12.175 -14.946 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -13.299 11.658 -15.295 1.00 0.00 H new ATOM 1589 N THR B 9 -12.458 10.778 -12.806 1.00 0.00 N ATOM 1590 CA THR B 9 -12.340 9.878 -11.622 1.00 0.00 C ATOM 1591 C THR B 9 -13.690 9.725 -10.911 1.00 0.00 C ATOM 1592 O THR B 9 -14.661 10.379 -11.240 1.00 0.00 O ATOM 1593 CB THR B 9 -11.324 10.562 -10.706 1.00 0.00 C ATOM 1594 OG1 THR B 9 -11.626 11.948 -10.616 1.00 0.00 O ATOM 1595 CG2 THR B 9 -9.916 10.378 -11.274 1.00 0.00 C ATOM 0 H THR B 9 -12.734 11.737 -12.598 1.00 0.00 H new ATOM 0 HA THR B 9 -12.028 8.873 -11.906 1.00 0.00 H new ATOM 0 HB THR B 9 -11.372 10.116 -9.713 1.00 0.00 H new ATOM 0 HG1 THR B 9 -10.976 12.387 -10.028 1.00 0.00 H new ATOM 0 HG21 THR B 9 -9.193 10.866 -10.620 1.00 0.00 H new ATOM 0 HG22 THR B 9 -9.686 9.315 -11.339 1.00 0.00 H new ATOM 0 HG23 THR B 9 -9.864 10.822 -12.268 1.00 0.00 H new ATOM 1603 N ALA B 10 -13.752 8.841 -9.951 1.00 0.00 N ATOM 1604 CA ALA B 10 -15.033 8.599 -9.215 1.00 0.00 C ATOM 1605 C ALA B 10 -14.740 8.408 -7.733 1.00 0.00 C ATOM 1606 O ALA B 10 -13.702 7.910 -7.360 1.00 0.00 O ATOM 1607 CB ALA B 10 -15.603 7.312 -9.816 1.00 0.00 C ATOM 0 H ALA B 10 -12.965 8.271 -9.641 1.00 0.00 H new ATOM 0 HA ALA B 10 -15.731 9.431 -9.307 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -16.546 7.068 -9.326 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -15.775 7.454 -10.883 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -14.895 6.496 -9.667 1.00 0.00 H new ATOM 1613 N LYS B 11 -15.642 8.795 -6.884 1.00 0.00 N ATOM 1614 CA LYS B 11 -15.395 8.622 -5.427 1.00 0.00 C ATOM 1615 C LYS B 11 -16.265 7.498 -4.874 1.00 0.00 C ATOM 1616 O LYS B 11 -17.466 7.630 -4.760 1.00 0.00 O ATOM 1617 CB LYS B 11 -15.790 9.951 -4.794 1.00 0.00 C ATOM 1618 CG LYS B 11 -15.661 9.840 -3.275 1.00 0.00 C ATOM 1619 CD LYS B 11 -15.972 11.192 -2.635 1.00 0.00 C ATOM 1620 CE LYS B 11 -16.733 10.967 -1.326 1.00 0.00 C ATOM 1621 NZ LYS B 11 -16.937 12.330 -0.761 1.00 0.00 N ATOM 0 H LYS B 11 -16.535 9.221 -7.130 1.00 0.00 H new ATOM 0 HA LYS B 11 -14.358 8.360 -5.217 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -15.150 10.750 -5.168 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -16.814 10.208 -5.067 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -16.345 9.081 -2.896 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -14.653 9.523 -3.008 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -15.048 11.738 -2.443 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -16.567 11.801 -3.315 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -17.685 10.467 -1.504 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -16.164 10.337 -0.642 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -17.453 12.259 0.139 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -16.014 12.779 -0.596 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -17.487 12.905 -1.431 1.00 0.00 H new ATOM 1635 N LEU B 12 -15.660 6.443 -4.416 1.00 0.00 N ATOM 1636 CA LEU B 12 -16.452 5.381 -3.744 1.00 0.00 C ATOM 1637 C LEU B 12 -17.151 5.978 -2.532 1.00 0.00 C ATOM 1638 O LEU B 12 -16.538 6.598 -1.688 1.00 0.00 O ATOM 1639 CB LEU B 12 -15.422 4.343 -3.301 1.00 0.00 C ATOM 1640 CG LEU B 12 -16.080 2.971 -3.149 1.00 0.00 C ATOM 1641 CD1 LEU B 12 -16.862 2.634 -4.421 1.00 0.00 C ATOM 1642 CD2 LEU B 12 -14.995 1.912 -2.932 1.00 0.00 C ATOM 0 H LEU B 12 -14.657 6.270 -4.477 1.00 0.00 H new ATOM 0 HA LEU B 12 -17.214 4.945 -4.390 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -14.615 4.287 -4.031 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -14.975 4.646 -2.354 1.00 0.00 H new ATOM 0 HG LEU B 12 -16.759 2.987 -2.296 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -17.331 1.656 -4.312 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -17.631 3.388 -4.586 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -16.182 2.617 -5.273 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -15.460 0.932 -2.823 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -14.321 1.901 -3.789 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -14.431 2.148 -2.030 1.00 0.00 H new ATOM 1654 N VAL B 13 -18.431 5.809 -2.446 1.00 0.00 N ATOM 1655 CA VAL B 13 -19.170 6.381 -1.293 1.00 0.00 C ATOM 1656 C VAL B 13 -19.962 5.288 -0.589 1.00 0.00 C ATOM 1657 O VAL B 13 -20.197 5.344 0.600 1.00 0.00 O ATOM 1658 CB VAL B 13 -20.095 7.440 -1.893 1.00 0.00 C ATOM 1659 CG1 VAL B 13 -20.733 6.933 -3.189 1.00 0.00 C ATOM 1660 CG2 VAL B 13 -21.192 7.795 -0.886 1.00 0.00 C ATOM 0 H VAL B 13 -19.001 5.300 -3.122 1.00 0.00 H new ATOM 0 HA VAL B 13 -18.506 6.815 -0.545 1.00 0.00 H new ATOM 0 HB VAL B 13 -19.504 8.327 -2.121 1.00 0.00 H new ATOM 0 HG11 VAL B 13 -21.387 7.703 -3.598 1.00 0.00 H new ATOM 0 HG12 VAL B 13 -19.952 6.699 -3.912 1.00 0.00 H new ATOM 0 HG13 VAL B 13 -21.315 6.035 -2.981 1.00 0.00 H new ATOM 0 HG21 VAL B 13 -21.850 8.550 -1.316 1.00 0.00 H new ATOM 0 HG22 VAL B 13 -21.771 6.902 -0.648 1.00 0.00 H new ATOM 0 HG23 VAL B 13 -20.738 8.186 0.024 1.00 0.00 H new ATOM 1670 N SER B 14 -20.374 4.293 -1.313 1.00 0.00 N ATOM 1671 CA SER B 14 -21.151 3.196 -0.664 1.00 0.00 C ATOM 1672 C SER B 14 -20.926 1.855 -1.369 1.00 0.00 C ATOM 1673 O SER B 14 -20.966 1.766 -2.579 1.00 0.00 O ATOM 1674 CB SER B 14 -22.608 3.625 -0.800 1.00 0.00 C ATOM 1675 OG SER B 14 -23.246 3.525 0.466 1.00 0.00 O ATOM 0 H SER B 14 -20.212 4.186 -2.314 1.00 0.00 H new ATOM 0 HA SER B 14 -20.848 3.048 0.372 1.00 0.00 H new ATOM 0 HB2 SER B 14 -22.665 4.649 -1.169 1.00 0.00 H new ATOM 0 HB3 SER B 14 -23.118 2.995 -1.528 1.00 0.00 H new ATOM 0 HG SER B 14 -24.182 3.802 0.383 1.00 0.00 H new ATOM 1681 N ILE B 15 -20.856 0.787 -0.615 1.00 0.00 N ATOM 1682 CA ILE B 15 -20.827 -0.566 -1.248 1.00 0.00 C ATOM 1683 C ILE B 15 -22.178 -1.257 -1.074 1.00 0.00 C ATOM 1684 O ILE B 15 -22.722 -1.316 0.010 1.00 0.00 O ATOM 1685 CB ILE B 15 -19.755 -1.364 -0.512 1.00 0.00 C ATOM 1686 CG1 ILE B 15 -18.489 -0.522 -0.396 1.00 0.00 C ATOM 1687 CG2 ILE B 15 -19.457 -2.644 -1.299 1.00 0.00 C ATOM 1688 CD1 ILE B 15 -17.360 -1.364 0.203 1.00 0.00 C ATOM 0 H ILE B 15 -20.818 0.793 0.404 1.00 0.00 H new ATOM 0 HA ILE B 15 -20.616 -0.493 -2.315 1.00 0.00 H new ATOM 0 HB ILE B 15 -20.105 -1.624 0.487 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -18.197 -0.151 -1.378 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -18.677 0.350 0.231 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -18.691 -3.221 -0.780 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -20.366 -3.240 -1.382 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -19.101 -2.384 -2.296 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -16.458 -0.758 0.284 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -17.653 -1.713 1.193 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -17.165 -2.221 -0.441 1.00 0.00 H new ATOM 1700 N ASP B 16 -22.653 -1.889 -2.105 1.00 0.00 N ATOM 1701 CA ASP B 16 -23.890 -2.705 -1.972 1.00 0.00 C ATOM 1702 C ASP B 16 -23.558 -4.186 -2.160 1.00 0.00 C ATOM 1703 O ASP B 16 -23.078 -4.590 -3.195 1.00 0.00 O ATOM 1704 CB ASP B 16 -24.802 -2.213 -3.091 1.00 0.00 C ATOM 1705 CG ASP B 16 -25.406 -0.864 -2.702 1.00 0.00 C ATOM 1706 OD1 ASP B 16 -25.415 -0.559 -1.521 1.00 0.00 O ATOM 1707 OD2 ASP B 16 -25.851 -0.157 -3.592 1.00 0.00 O ATOM 0 H ASP B 16 -22.239 -1.877 -3.037 1.00 0.00 H new ATOM 0 HA ASP B 16 -24.357 -2.604 -0.992 1.00 0.00 H new ATOM 0 HB2 ASP B 16 -24.238 -2.117 -4.018 1.00 0.00 H new ATOM 0 HB3 ASP B 16 -25.594 -2.939 -3.274 1.00 0.00 H new ATOM 1712 N GLU B 17 -23.741 -4.989 -1.148 1.00 0.00 N ATOM 1713 CA GLU B 17 -23.352 -6.423 -1.275 1.00 0.00 C ATOM 1714 C GLU B 17 -24.592 -7.311 -1.422 1.00 0.00 C ATOM 1715 O GLU B 17 -25.322 -7.532 -0.477 1.00 0.00 O ATOM 1716 CB GLU B 17 -22.614 -6.751 0.022 1.00 0.00 C ATOM 1717 CG GLU B 17 -22.164 -8.213 -0.007 1.00 0.00 C ATOM 1718 CD GLU B 17 -21.424 -8.547 1.289 1.00 0.00 C ATOM 1719 OE1 GLU B 17 -21.141 -7.628 2.041 1.00 0.00 O ATOM 1720 OE2 GLU B 17 -21.157 -9.717 1.511 1.00 0.00 O ATOM 0 H GLU B 17 -24.138 -4.719 -0.248 1.00 0.00 H new ATOM 0 HA GLU B 17 -22.735 -6.599 -2.156 1.00 0.00 H new ATOM 0 HB2 GLU B 17 -21.751 -6.095 0.138 1.00 0.00 H new ATOM 0 HB3 GLU B 17 -23.265 -6.576 0.878 1.00 0.00 H new ATOM 0 HG2 GLU B 17 -23.028 -8.868 -0.124 1.00 0.00 H new ATOM 0 HG3 GLU B 17 -21.514 -8.387 -0.864 1.00 0.00 H new ATOM 1727 N LYS B 18 -24.735 -7.951 -2.551 1.00 0.00 N ATOM 1728 CA LYS B 18 -25.813 -8.974 -2.695 1.00 0.00 C ATOM 1729 C LYS B 18 -25.172 -10.362 -2.783 1.00 0.00 C ATOM 1730 O LYS B 18 -24.287 -10.581 -3.586 1.00 0.00 O ATOM 1731 CB LYS B 18 -26.544 -8.640 -4.003 1.00 0.00 C ATOM 1732 CG LYS B 18 -26.639 -7.121 -4.185 1.00 0.00 C ATOM 1733 CD LYS B 18 -28.075 -6.737 -4.551 1.00 0.00 C ATOM 1734 CE LYS B 18 -28.220 -6.694 -6.074 1.00 0.00 C ATOM 1735 NZ LYS B 18 -29.178 -5.582 -6.336 1.00 0.00 N ATOM 0 H LYS B 18 -24.155 -7.811 -3.378 1.00 0.00 H new ATOM 0 HA LYS B 18 -26.503 -8.970 -1.851 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -26.014 -9.082 -4.847 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -27.543 -9.075 -3.991 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -26.339 -6.615 -3.267 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -25.954 -6.795 -4.967 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -28.774 -7.459 -4.129 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -28.323 -5.765 -4.124 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -27.260 -6.511 -6.557 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -28.597 -7.640 -6.462 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -29.330 -5.489 -7.361 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -30.084 -5.787 -5.869 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -28.789 -4.693 -5.961 1.00 0.00 H new ATOM 1749 N PRO B 19 -25.632 -11.254 -1.950 1.00 0.00 N ATOM 1750 CA PRO B 19 -25.080 -12.630 -1.929 1.00 0.00 C ATOM 1751 C PRO B 19 -25.094 -13.242 -3.334 1.00 0.00 C ATOM 1752 O PRO B 19 -24.360 -14.165 -3.623 1.00 0.00 O ATOM 1753 CB PRO B 19 -26.010 -13.393 -0.980 1.00 0.00 C ATOM 1754 CG PRO B 19 -27.177 -12.485 -0.733 1.00 0.00 C ATOM 1755 CD PRO B 19 -26.699 -11.079 -0.969 1.00 0.00 C ATOM 0 HA PRO B 19 -24.041 -12.662 -1.601 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -26.334 -14.334 -1.424 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -25.501 -13.638 -0.048 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -28.003 -12.729 -1.401 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -27.546 -12.601 0.286 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -27.496 -10.440 -1.350 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -26.332 -10.618 -0.052 1.00 0.00 H new ATOM 1763 N ASN B 20 -25.879 -12.700 -4.223 1.00 0.00 N ATOM 1764 CA ASN B 20 -25.880 -13.218 -5.626 1.00 0.00 C ATOM 1765 C ASN B 20 -24.839 -12.448 -6.431 1.00 0.00 C ATOM 1766 O ASN B 20 -24.164 -12.986 -7.288 1.00 0.00 O ATOM 1767 CB ASN B 20 -27.285 -12.942 -6.195 1.00 0.00 C ATOM 1768 CG ASN B 20 -28.339 -12.969 -5.085 1.00 0.00 C ATOM 1769 OD1 ASN B 20 -29.337 -12.279 -5.165 1.00 0.00 O ATOM 1770 ND2 ASN B 20 -28.162 -13.738 -4.050 1.00 0.00 N ATOM 0 H ASN B 20 -26.518 -11.925 -4.044 1.00 0.00 H new ATOM 0 HA ASN B 20 -25.644 -14.281 -5.668 1.00 0.00 H new ATOM 0 HB2 ASN B 20 -27.297 -11.971 -6.690 1.00 0.00 H new ATOM 0 HB3 ASN B 20 -27.528 -13.688 -6.951 1.00 0.00 H new ATOM 0 HD21 ASN B 20 -28.860 -13.762 -3.307 1.00 0.00 H new ATOM 0 HD22 ASN B 20 -27.325 -14.317 -3.982 1.00 0.00 H new ATOM 1777 N PHE B 21 -24.706 -11.187 -6.143 1.00 0.00 N ATOM 1778 CA PHE B 21 -23.704 -10.346 -6.860 1.00 0.00 C ATOM 1779 C PHE B 21 -23.221 -9.218 -5.942 1.00 0.00 C ATOM 1780 O PHE B 21 -23.964 -8.712 -5.127 1.00 0.00 O ATOM 1781 CB PHE B 21 -24.454 -9.772 -8.062 1.00 0.00 C ATOM 1782 CG PHE B 21 -25.028 -10.899 -8.887 1.00 0.00 C ATOM 1783 CD1 PHE B 21 -24.203 -11.621 -9.760 1.00 0.00 C ATOM 1784 CD2 PHE B 21 -26.389 -11.219 -8.782 1.00 0.00 C ATOM 1785 CE1 PHE B 21 -24.738 -12.666 -10.528 1.00 0.00 C ATOM 1786 CE2 PHE B 21 -26.924 -12.264 -9.549 1.00 0.00 C ATOM 1787 CZ PHE B 21 -26.099 -12.987 -10.422 1.00 0.00 C ATOM 0 H PHE B 21 -25.252 -10.695 -5.436 1.00 0.00 H new ATOM 0 HA PHE B 21 -22.825 -10.914 -7.164 1.00 0.00 H new ATOM 0 HB2 PHE B 21 -25.253 -9.112 -7.724 1.00 0.00 H new ATOM 0 HB3 PHE B 21 -23.779 -9.170 -8.670 1.00 0.00 H new ATOM 0 HD1 PHE B 21 -23.155 -11.373 -9.842 1.00 0.00 H new ATOM 0 HD2 PHE B 21 -27.025 -10.661 -8.111 1.00 0.00 H new ATOM 0 HE1 PHE B 21 -24.102 -13.223 -11.200 1.00 0.00 H new ATOM 0 HE2 PHE B 21 -27.972 -12.512 -9.467 1.00 0.00 H new ATOM 0 HZ PHE B 21 -26.512 -13.791 -11.013 1.00 0.00 H new ATOM 1797 N ARG B 22 -22.008 -8.769 -6.107 1.00 0.00 N ATOM 1798 CA ARG B 22 -21.536 -7.620 -5.283 1.00 0.00 C ATOM 1799 C ARG B 22 -21.668 -6.320 -6.075 1.00 0.00 C ATOM 1800 O ARG B 22 -21.583 -6.307 -7.286 1.00 0.00 O ATOM 1801 CB ARG B 22 -20.074 -7.912 -4.958 1.00 0.00 C ATOM 1802 CG ARG B 22 -19.517 -6.803 -4.064 1.00 0.00 C ATOM 1803 CD ARG B 22 -18.095 -7.164 -3.627 1.00 0.00 C ATOM 1804 NE ARG B 22 -17.636 -6.002 -2.816 1.00 0.00 N ATOM 1805 CZ ARG B 22 -16.664 -6.144 -1.951 1.00 0.00 C ATOM 1806 NH1 ARG B 22 -16.082 -7.303 -1.798 1.00 0.00 N ATOM 1807 NH2 ARG B 22 -16.274 -5.122 -1.242 1.00 0.00 N ATOM 0 H ARG B 22 -21.329 -9.143 -6.770 1.00 0.00 H new ATOM 0 HA ARG B 22 -22.125 -7.502 -4.373 1.00 0.00 H new ATOM 0 HB2 ARG B 22 -19.988 -8.876 -4.456 1.00 0.00 H new ATOM 0 HB3 ARG B 22 -19.493 -7.978 -5.878 1.00 0.00 H new ATOM 0 HG2 ARG B 22 -19.514 -5.855 -4.602 1.00 0.00 H new ATOM 0 HG3 ARG B 22 -20.155 -6.671 -3.190 1.00 0.00 H new ATOM 0 HD2 ARG B 22 -18.083 -8.083 -3.042 1.00 0.00 H new ATOM 0 HD3 ARG B 22 -17.446 -7.326 -4.488 1.00 0.00 H new ATOM 0 HE ARG B 22 -18.081 -5.092 -2.935 1.00 0.00 H new ATOM 0 HH11 ARG B 22 -16.384 -8.103 -2.354 1.00 0.00 H new ATOM 0 HH12 ARG B 22 -15.325 -7.408 -1.123 1.00 0.00 H new ATOM 0 HH21 ARG B 22 -16.726 -4.216 -1.362 1.00 0.00 H new ATOM 0 HH22 ARG B 22 -15.517 -5.229 -0.567 1.00 0.00 H new ATOM 1821 N THR B 23 -22.007 -5.259 -5.405 1.00 0.00 N ATOM 1822 CA THR B 23 -22.303 -3.983 -6.116 1.00 0.00 C ATOM 1823 C THR B 23 -21.521 -2.835 -5.479 1.00 0.00 C ATOM 1824 O THR B 23 -21.401 -2.754 -4.275 1.00 0.00 O ATOM 1825 CB THR B 23 -23.802 -3.771 -5.915 1.00 0.00 C ATOM 1826 OG1 THR B 23 -24.515 -4.859 -6.488 1.00 0.00 O ATOM 1827 CG2 THR B 23 -24.231 -2.465 -6.585 1.00 0.00 C ATOM 0 H THR B 23 -22.093 -5.218 -4.389 1.00 0.00 H new ATOM 0 HA THR B 23 -22.024 -4.018 -7.169 1.00 0.00 H new ATOM 0 HB THR B 23 -24.021 -3.716 -4.849 1.00 0.00 H new ATOM 0 HG1 THR B 23 -25.477 -4.724 -6.358 1.00 0.00 H new ATOM 0 HG21 THR B 23 -25.301 -2.316 -6.440 1.00 0.00 H new ATOM 0 HG22 THR B 23 -23.685 -1.632 -6.141 1.00 0.00 H new ATOM 0 HG23 THR B 23 -24.013 -2.515 -7.652 1.00 0.00 H new ATOM 1835 N HIS B 24 -20.998 -1.940 -6.268 1.00 0.00 N ATOM 1836 CA HIS B 24 -20.244 -0.796 -5.679 1.00 0.00 C ATOM 1837 C HIS B 24 -20.726 0.537 -6.252 1.00 0.00 C ATOM 1838 O HIS B 24 -20.954 0.667 -7.436 1.00 0.00 O ATOM 1839 CB HIS B 24 -18.792 -1.054 -6.052 1.00 0.00 C ATOM 1840 CG HIS B 24 -18.065 -1.526 -4.826 1.00 0.00 C ATOM 1841 ND1 HIS B 24 -17.281 -2.669 -4.816 1.00 0.00 N ATOM 1842 CD2 HIS B 24 -18.026 -1.034 -3.546 1.00 0.00 C ATOM 1843 CE1 HIS B 24 -16.811 -2.825 -3.562 1.00 0.00 C ATOM 1844 NE2 HIS B 24 -17.234 -1.853 -2.750 1.00 0.00 N ATOM 0 H HIS B 24 -21.058 -1.949 -7.286 1.00 0.00 H new ATOM 0 HA HIS B 24 -20.386 -0.727 -4.600 1.00 0.00 H new ATOM 0 HB2 HIS B 24 -18.730 -1.803 -6.841 1.00 0.00 H new ATOM 0 HB3 HIS B 24 -18.332 -0.145 -6.439 1.00 0.00 H new ATOM 0 HD1 HIS B 24 -17.094 -3.280 -5.611 1.00 0.00 H new ATOM 0 HD2 HIS B 24 -18.535 -0.143 -3.207 1.00 0.00 H new ATOM 0 HE1 HIS B 24 -16.170 -3.637 -3.252 1.00 0.00 H new ATOM 1852 N VAL B 25 -20.910 1.525 -5.417 1.00 0.00 N ATOM 1853 CA VAL B 25 -21.414 2.835 -5.920 1.00 0.00 C ATOM 1854 C VAL B 25 -20.367 3.925 -5.726 1.00 0.00 C ATOM 1855 O VAL B 25 -19.758 4.051 -4.681 1.00 0.00 O ATOM 1856 CB VAL B 25 -22.650 3.146 -5.085 1.00 0.00 C ATOM 1857 CG1 VAL B 25 -23.389 4.342 -5.691 1.00 0.00 C ATOM 1858 CG2 VAL B 25 -23.577 1.929 -5.058 1.00 0.00 C ATOM 0 H VAL B 25 -20.734 1.482 -4.413 1.00 0.00 H new ATOM 0 HA VAL B 25 -21.639 2.792 -6.986 1.00 0.00 H new ATOM 0 HB VAL B 25 -22.345 3.386 -4.066 1.00 0.00 H new ATOM 0 HG11 VAL B 25 -24.273 4.564 -5.093 1.00 0.00 H new ATOM 0 HG12 VAL B 25 -22.730 5.210 -5.701 1.00 0.00 H new ATOM 0 HG13 VAL B 25 -23.691 4.104 -6.711 1.00 0.00 H new ATOM 0 HG21 VAL B 25 -24.459 2.157 -4.460 1.00 0.00 H new ATOM 0 HG22 VAL B 25 -23.882 1.681 -6.075 1.00 0.00 H new ATOM 0 HG23 VAL B 25 -23.051 1.081 -4.620 1.00 0.00 H new ATOM 1868 N VAL B 26 -20.165 4.714 -6.739 1.00 0.00 N ATOM 1869 CA VAL B 26 -19.161 5.805 -6.655 1.00 0.00 C ATOM 1870 C VAL B 26 -19.842 7.160 -6.871 1.00 0.00 C ATOM 1871 O VAL B 26 -20.995 7.230 -7.246 1.00 0.00 O ATOM 1872 CB VAL B 26 -18.187 5.516 -7.796 1.00 0.00 C ATOM 1873 CG1 VAL B 26 -17.569 4.127 -7.604 1.00 0.00 C ATOM 1874 CG2 VAL B 26 -18.942 5.555 -9.126 1.00 0.00 C ATOM 0 H VAL B 26 -20.657 4.649 -7.630 1.00 0.00 H new ATOM 0 HA VAL B 26 -18.665 5.845 -5.685 1.00 0.00 H new ATOM 0 HB VAL B 26 -17.397 6.267 -7.799 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -16.874 3.922 -8.419 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -17.035 4.095 -6.655 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -18.358 3.375 -7.602 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -18.251 5.349 -9.943 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -19.730 4.802 -9.119 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -19.384 6.542 -9.265 1.00 0.00 H new ATOM 1884 N GLU B 27 -19.137 8.233 -6.631 1.00 0.00 N ATOM 1885 CA GLU B 27 -19.731 9.580 -6.803 1.00 0.00 C ATOM 1886 C GLU B 27 -19.212 10.188 -8.099 1.00 0.00 C ATOM 1887 O GLU B 27 -18.021 10.315 -8.302 1.00 0.00 O ATOM 1888 CB GLU B 27 -19.216 10.362 -5.603 1.00 0.00 C ATOM 1889 CG GLU B 27 -20.259 11.382 -5.141 1.00 0.00 C ATOM 1890 CD GLU B 27 -19.908 11.868 -3.733 1.00 0.00 C ATOM 1891 OE1 GLU B 27 -20.309 11.214 -2.785 1.00 0.00 O ATOM 1892 OE2 GLU B 27 -19.243 12.885 -3.627 1.00 0.00 O ATOM 0 H GLU B 27 -18.166 8.228 -6.320 1.00 0.00 H new ATOM 0 HA GLU B 27 -20.820 9.576 -6.857 1.00 0.00 H new ATOM 0 HB2 GLU B 27 -18.983 9.677 -4.788 1.00 0.00 H new ATOM 0 HB3 GLU B 27 -18.290 10.873 -5.865 1.00 0.00 H new ATOM 0 HG2 GLU B 27 -20.290 12.225 -5.831 1.00 0.00 H new ATOM 0 HG3 GLU B 27 -21.251 10.931 -5.145 1.00 0.00 H new ATOM 1899 N LEU B 28 -20.085 10.443 -9.020 1.00 0.00 N ATOM 1900 CA LEU B 28 -19.637 10.903 -10.356 1.00 0.00 C ATOM 1901 C LEU B 28 -19.361 12.412 -10.321 1.00 0.00 C ATOM 1902 O LEU B 28 -20.241 13.197 -10.027 1.00 0.00 O ATOM 1903 CB LEU B 28 -20.815 10.569 -11.269 1.00 0.00 C ATOM 1904 CG LEU B 28 -20.319 10.244 -12.680 1.00 0.00 C ATOM 1905 CD1 LEU B 28 -19.207 9.193 -12.612 1.00 0.00 C ATOM 1906 CD2 LEU B 28 -21.481 9.688 -13.507 1.00 0.00 C ATOM 0 H LEU B 28 -21.095 10.353 -8.907 1.00 0.00 H new ATOM 0 HA LEU B 28 -18.713 10.433 -10.693 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -21.367 9.720 -10.866 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -21.506 11.411 -11.304 1.00 0.00 H new ATOM 0 HG LEU B 28 -19.932 11.152 -13.142 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -18.859 8.966 -13.620 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -18.377 9.579 -12.019 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -19.593 8.285 -12.149 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -21.133 9.455 -14.513 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -21.862 8.782 -13.036 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -22.277 10.431 -13.562 1.00 0.00 H new ATOM 1918 N PRO B 29 -18.135 12.767 -10.612 1.00 0.00 N ATOM 1919 CA PRO B 29 -17.728 14.195 -10.601 1.00 0.00 C ATOM 1920 C PRO B 29 -18.456 14.982 -11.693 1.00 0.00 C ATOM 1921 O PRO B 29 -19.302 14.461 -12.393 1.00 0.00 O ATOM 1922 CB PRO B 29 -16.229 14.155 -10.872 1.00 0.00 C ATOM 1923 CG PRO B 29 -15.971 12.818 -11.490 1.00 0.00 C ATOM 1924 CD PRO B 29 -17.025 11.881 -10.974 1.00 0.00 C ATOM 0 HA PRO B 29 -17.973 14.690 -9.661 1.00 0.00 H new ATOM 0 HB2 PRO B 29 -15.929 14.961 -11.542 1.00 0.00 H new ATOM 0 HB3 PRO B 29 -15.660 14.278 -9.950 1.00 0.00 H new ATOM 0 HG2 PRO B 29 -16.012 12.882 -12.577 1.00 0.00 H new ATOM 0 HG3 PRO B 29 -14.975 12.459 -11.229 1.00 0.00 H new ATOM 0 HD2 PRO B 29 -17.322 11.157 -11.733 1.00 0.00 H new ATOM 0 HD3 PRO B 29 -16.669 11.314 -10.114 1.00 0.00 H new ATOM 1932 N ASP B 30 -18.197 16.259 -11.775 1.00 0.00 N ATOM 1933 CA ASP B 30 -18.940 17.118 -12.742 1.00 0.00 C ATOM 1934 C ASP B 30 -18.730 16.638 -14.182 1.00 0.00 C ATOM 1935 O ASP B 30 -19.627 16.708 -14.998 1.00 0.00 O ATOM 1936 CB ASP B 30 -18.349 18.517 -12.556 1.00 0.00 C ATOM 1937 CG ASP B 30 -19.041 19.494 -13.509 1.00 0.00 C ATOM 1938 OD1 ASP B 30 -19.656 19.034 -14.456 1.00 0.00 O ATOM 1939 OD2 ASP B 30 -18.944 20.688 -13.273 1.00 0.00 O ATOM 0 H ASP B 30 -17.500 16.746 -11.212 1.00 0.00 H new ATOM 0 HA ASP B 30 -20.015 17.091 -12.563 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -18.480 18.844 -11.525 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -17.277 18.499 -12.752 1.00 0.00 H new ATOM 1944 N HIS B 31 -17.530 16.260 -14.533 1.00 0.00 N ATOM 1945 CA HIS B 31 -17.264 15.911 -15.960 1.00 0.00 C ATOM 1946 C HIS B 31 -17.509 14.421 -16.210 1.00 0.00 C ATOM 1947 O HIS B 31 -17.465 13.960 -17.333 1.00 0.00 O ATOM 1948 CB HIS B 31 -15.802 16.292 -16.216 1.00 0.00 C ATOM 1949 CG HIS B 31 -14.873 15.443 -15.388 1.00 0.00 C ATOM 1950 ND1 HIS B 31 -15.314 14.628 -14.357 1.00 0.00 N ATOM 1951 CD2 HIS B 31 -13.510 15.285 -15.432 1.00 0.00 C ATOM 1952 CE1 HIS B 31 -14.233 14.023 -13.829 1.00 0.00 C ATOM 1953 NE2 HIS B 31 -13.109 14.389 -14.448 1.00 0.00 N ATOM 0 H HIS B 31 -16.732 16.178 -13.904 1.00 0.00 H new ATOM 0 HA HIS B 31 -17.931 16.443 -16.638 1.00 0.00 H new ATOM 0 HB2 HIS B 31 -15.569 16.168 -17.274 1.00 0.00 H new ATOM 0 HB3 HIS B 31 -15.649 17.345 -15.978 1.00 0.00 H new ATOM 0 HD2 HIS B 31 -12.849 15.782 -16.127 1.00 0.00 H new ATOM 0 HE1 HIS B 31 -14.271 13.326 -13.005 1.00 0.00 H new ATOM 0 HE2 HIS B 31 -12.159 14.078 -14.243 1.00 0.00 H new ATOM 1961 N MET B 32 -17.925 13.703 -15.204 1.00 0.00 N ATOM 1962 CA MET B 32 -18.354 12.294 -15.429 1.00 0.00 C ATOM 1963 C MET B 32 -19.865 12.173 -15.227 1.00 0.00 C ATOM 1964 O MET B 32 -20.483 11.215 -15.646 1.00 0.00 O ATOM 1965 CB MET B 32 -17.602 11.473 -14.382 1.00 0.00 C ATOM 1966 CG MET B 32 -16.115 11.431 -14.734 1.00 0.00 C ATOM 1967 SD MET B 32 -15.906 10.668 -16.362 1.00 0.00 S ATOM 1968 CE MET B 32 -16.493 9.016 -15.914 1.00 0.00 C ATOM 0 H MET B 32 -17.986 14.029 -14.239 1.00 0.00 H new ATOM 0 HA MET B 32 -18.137 11.950 -16.440 1.00 0.00 H new ATOM 0 HB2 MET B 32 -17.740 11.912 -13.394 1.00 0.00 H new ATOM 0 HB3 MET B 32 -18.005 10.461 -14.341 1.00 0.00 H new ATOM 0 HG2 MET B 32 -15.702 12.440 -14.737 1.00 0.00 H new ATOM 0 HG3 MET B 32 -15.567 10.864 -13.981 1.00 0.00 H new ATOM 0 HE1 MET B 32 -16.005 8.273 -16.545 1.00 0.00 H new ATOM 0 HE2 MET B 32 -16.256 8.817 -14.869 1.00 0.00 H new ATOM 0 HE3 MET B 32 -17.572 8.962 -16.058 1.00 0.00 H new ATOM 1978 N LEU B 33 -20.466 13.152 -14.606 1.00 0.00 N ATOM 1979 CA LEU B 33 -21.942 13.112 -14.395 1.00 0.00 C ATOM 1980 C LEU B 33 -22.667 13.248 -15.735 1.00 0.00 C ATOM 1981 O LEU B 33 -23.752 12.733 -15.922 1.00 0.00 O ATOM 1982 CB LEU B 33 -22.247 14.308 -13.491 1.00 0.00 C ATOM 1983 CG LEU B 33 -21.993 13.931 -12.027 1.00 0.00 C ATOM 1984 CD1 LEU B 33 -21.865 15.205 -11.190 1.00 0.00 C ATOM 1985 CD2 LEU B 33 -23.170 13.104 -11.509 1.00 0.00 C ATOM 0 H LEU B 33 -19.998 13.979 -14.235 1.00 0.00 H new ATOM 0 HA LEU B 33 -22.273 12.174 -13.949 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -21.622 15.156 -13.771 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -23.284 14.619 -13.621 1.00 0.00 H new ATOM 0 HG LEU B 33 -21.074 13.350 -11.952 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -21.684 14.939 -10.148 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -21.033 15.802 -11.562 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -22.787 15.782 -11.263 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -22.994 12.833 -10.468 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -24.086 13.690 -11.582 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -23.270 12.198 -12.107 1.00 0.00 H new ATOM 1997 N ASP B 34 -22.079 13.946 -16.665 1.00 0.00 N ATOM 1998 CA ASP B 34 -22.733 14.126 -17.992 1.00 0.00 C ATOM 1999 C ASP B 34 -22.283 13.026 -18.958 1.00 0.00 C ATOM 2000 O ASP B 34 -21.105 12.831 -19.186 1.00 0.00 O ATOM 2001 CB ASP B 34 -22.255 15.493 -18.478 1.00 0.00 C ATOM 2002 CG ASP B 34 -22.951 15.841 -19.795 1.00 0.00 C ATOM 2003 OD1 ASP B 34 -23.451 14.932 -20.436 1.00 0.00 O ATOM 2004 OD2 ASP B 34 -22.972 17.011 -20.141 1.00 0.00 O ATOM 0 H ASP B 34 -21.172 14.401 -16.564 1.00 0.00 H new ATOM 0 HA ASP B 34 -23.820 14.068 -17.931 1.00 0.00 H new ATOM 0 HB2 ASP B 34 -22.473 16.253 -17.728 1.00 0.00 H new ATOM 0 HB3 ASP B 34 -21.174 15.483 -18.618 1.00 0.00 H new ATOM 2009 N GLY B 35 -23.212 12.336 -19.563 1.00 0.00 N ATOM 2010 CA GLY B 35 -22.834 11.287 -20.554 1.00 0.00 C ATOM 2011 C GLY B 35 -23.051 9.895 -19.954 1.00 0.00 C ATOM 2012 O GLY B 35 -23.571 9.007 -20.601 1.00 0.00 O ATOM 0 H GLY B 35 -24.214 12.453 -19.415 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -23.431 11.399 -21.459 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -21.790 11.408 -20.844 1.00 0.00 H new ATOM 2016 N LEU B 36 -22.582 9.669 -18.756 1.00 0.00 N ATOM 2017 CA LEU B 36 -22.682 8.303 -18.162 1.00 0.00 C ATOM 2018 C LEU B 36 -24.140 7.965 -17.825 1.00 0.00 C ATOM 2019 O LEU B 36 -24.918 8.821 -17.455 1.00 0.00 O ATOM 2020 CB LEU B 36 -21.836 8.358 -16.890 1.00 0.00 C ATOM 2021 CG LEU B 36 -21.586 6.938 -16.383 1.00 0.00 C ATOM 2022 CD1 LEU B 36 -20.356 6.928 -15.475 1.00 0.00 C ATOM 2023 CD2 LEU B 36 -22.806 6.456 -15.595 1.00 0.00 C ATOM 0 H LEU B 36 -22.135 10.369 -18.164 1.00 0.00 H new ATOM 0 HA LEU B 36 -22.334 7.533 -18.851 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -20.888 8.856 -17.092 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -22.347 8.944 -16.126 1.00 0.00 H new ATOM 0 HG LEU B 36 -21.415 6.275 -17.231 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -20.179 5.915 -15.114 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -19.487 7.271 -16.036 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -20.525 7.591 -14.627 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -22.628 5.443 -15.233 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -22.977 7.120 -14.747 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -23.683 6.461 -16.243 1.00 0.00 H new ATOM 2035 N GLU B 37 -24.510 6.720 -17.963 1.00 0.00 N ATOM 2036 CA GLU B 37 -25.913 6.311 -17.666 1.00 0.00 C ATOM 2037 C GLU B 37 -25.934 4.856 -17.188 1.00 0.00 C ATOM 2038 O GLU B 37 -24.945 4.157 -17.265 1.00 0.00 O ATOM 2039 CB GLU B 37 -26.655 6.453 -18.996 1.00 0.00 C ATOM 2040 CG GLU B 37 -26.068 5.475 -20.016 1.00 0.00 C ATOM 2041 CD GLU B 37 -26.810 5.616 -21.347 1.00 0.00 C ATOM 2042 OE1 GLU B 37 -27.866 6.227 -21.352 1.00 0.00 O ATOM 2043 OE2 GLU B 37 -26.309 5.111 -22.338 1.00 0.00 O ATOM 0 H GLU B 37 -23.897 5.965 -18.270 1.00 0.00 H new ATOM 0 HA GLU B 37 -26.371 6.915 -16.882 1.00 0.00 H new ATOM 0 HB2 GLU B 37 -27.717 6.253 -18.855 1.00 0.00 H new ATOM 0 HB3 GLU B 37 -26.569 7.475 -19.365 1.00 0.00 H new ATOM 0 HG2 GLU B 37 -25.006 5.675 -20.157 1.00 0.00 H new ATOM 0 HG3 GLU B 37 -26.154 4.453 -19.647 1.00 0.00 H new ATOM 2050 N THR B 38 -27.047 4.389 -16.694 1.00 0.00 N ATOM 2051 CA THR B 38 -27.106 2.976 -16.218 1.00 0.00 C ATOM 2052 C THR B 38 -26.966 2.012 -17.406 1.00 0.00 C ATOM 2053 O THR B 38 -27.278 2.352 -18.530 1.00 0.00 O ATOM 2054 CB THR B 38 -28.479 2.827 -15.570 1.00 0.00 C ATOM 2055 OG1 THR B 38 -29.317 3.900 -15.976 1.00 0.00 O ATOM 2056 CG2 THR B 38 -28.331 2.834 -14.048 1.00 0.00 C ATOM 0 H THR B 38 -27.913 4.919 -16.599 1.00 0.00 H new ATOM 0 HA THR B 38 -26.302 2.744 -15.520 1.00 0.00 H new ATOM 0 HB THR B 38 -28.927 1.884 -15.883 1.00 0.00 H new ATOM 0 HG1 THR B 38 -30.199 3.802 -15.560 1.00 0.00 H new ATOM 0 HG21 THR B 38 -29.313 2.728 -13.586 1.00 0.00 H new ATOM 0 HG22 THR B 38 -27.694 2.005 -13.741 1.00 0.00 H new ATOM 0 HG23 THR B 38 -27.881 3.775 -13.731 1.00 0.00 H new ATOM 2064 N GLY B 39 -26.431 0.841 -17.176 1.00 0.00 N ATOM 2065 CA GLY B 39 -26.190 -0.107 -18.302 1.00 0.00 C ATOM 2066 C GLY B 39 -24.969 0.350 -19.102 1.00 0.00 C ATOM 2067 O GLY B 39 -24.558 -0.294 -20.048 1.00 0.00 O ATOM 0 H GLY B 39 -26.151 0.501 -16.256 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -26.029 -1.113 -17.916 1.00 0.00 H new ATOM 0 HA3 GLY B 39 -27.066 -0.150 -18.949 1.00 0.00 H new ATOM 2071 N ALA B 40 -24.361 1.434 -18.705 1.00 0.00 N ATOM 2072 CA ALA B 40 -23.140 1.909 -19.410 1.00 0.00 C ATOM 2073 C ALA B 40 -21.929 1.105 -18.939 1.00 0.00 C ATOM 2074 O ALA B 40 -21.925 0.561 -17.854 1.00 0.00 O ATOM 2075 CB ALA B 40 -23.001 3.368 -18.982 1.00 0.00 C ATOM 0 H ALA B 40 -24.659 2.012 -17.920 1.00 0.00 H new ATOM 0 HA ALA B 40 -23.204 1.797 -20.492 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -22.122 3.804 -19.456 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -23.889 3.922 -19.285 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -22.893 3.421 -17.899 1.00 0.00 H new ATOM 2081 N SER B 41 -20.878 1.073 -19.710 1.00 0.00 N ATOM 2082 CA SER B 41 -19.657 0.362 -19.249 1.00 0.00 C ATOM 2083 C SER B 41 -18.631 1.366 -18.728 1.00 0.00 C ATOM 2084 O SER B 41 -18.023 2.096 -19.483 1.00 0.00 O ATOM 2085 CB SER B 41 -19.125 -0.354 -20.484 1.00 0.00 C ATOM 2086 OG SER B 41 -19.554 0.338 -21.651 1.00 0.00 O ATOM 0 H SER B 41 -20.813 1.505 -20.632 1.00 0.00 H new ATOM 0 HA SER B 41 -19.865 -0.333 -18.435 1.00 0.00 H new ATOM 0 HB2 SER B 41 -18.036 -0.397 -20.453 1.00 0.00 H new ATOM 0 HB3 SER B 41 -19.484 -1.383 -20.505 1.00 0.00 H new ATOM 0 HG SER B 41 -18.965 0.111 -22.401 1.00 0.00 H new ATOM 2092 N VAL B 42 -18.360 1.333 -17.455 1.00 0.00 N ATOM 2093 CA VAL B 42 -17.287 2.202 -16.901 1.00 0.00 C ATOM 2094 C VAL B 42 -16.057 1.348 -16.601 1.00 0.00 C ATOM 2095 O VAL B 42 -16.122 0.399 -15.845 1.00 0.00 O ATOM 2096 CB VAL B 42 -17.884 2.801 -15.613 1.00 0.00 C ATOM 2097 CG1 VAL B 42 -16.808 3.032 -14.558 1.00 0.00 C ATOM 2098 CG2 VAL B 42 -18.519 4.147 -15.925 1.00 0.00 C ATOM 0 H VAL B 42 -18.835 0.741 -16.773 1.00 0.00 H new ATOM 0 HA VAL B 42 -16.971 2.987 -17.588 1.00 0.00 H new ATOM 0 HB VAL B 42 -18.621 2.094 -15.232 1.00 0.00 H new ATOM 0 HG11 VAL B 42 -17.262 3.455 -13.662 1.00 0.00 H new ATOM 0 HG12 VAL B 42 -16.332 2.083 -14.310 1.00 0.00 H new ATOM 0 HG13 VAL B 42 -16.060 3.723 -14.947 1.00 0.00 H new ATOM 0 HG21 VAL B 42 -18.941 4.570 -15.014 1.00 0.00 H new ATOM 0 HG22 VAL B 42 -17.762 4.823 -16.322 1.00 0.00 H new ATOM 0 HG23 VAL B 42 -19.310 4.014 -16.663 1.00 0.00 H new ATOM 2108 N ALA B 43 -14.915 1.763 -17.058 1.00 0.00 N ATOM 2109 CA ALA B 43 -13.676 1.063 -16.644 1.00 0.00 C ATOM 2110 C ALA B 43 -13.084 1.765 -15.424 1.00 0.00 C ATOM 2111 O ALA B 43 -12.721 2.924 -15.480 1.00 0.00 O ATOM 2112 CB ALA B 43 -12.731 1.169 -17.840 1.00 0.00 C ATOM 0 H ALA B 43 -14.786 2.549 -17.695 1.00 0.00 H new ATOM 0 HA ALA B 43 -13.853 0.023 -16.371 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -11.790 0.671 -17.605 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -13.187 0.692 -18.708 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -12.541 2.219 -18.061 1.00 0.00 H new ATOM 2118 N HIS B 44 -12.963 1.068 -14.331 1.00 0.00 N ATOM 2119 CA HIS B 44 -12.362 1.688 -13.119 1.00 0.00 C ATOM 2120 C HIS B 44 -10.848 1.501 -13.162 1.00 0.00 C ATOM 2121 O HIS B 44 -10.348 0.396 -13.206 1.00 0.00 O ATOM 2122 CB HIS B 44 -12.980 0.938 -11.939 1.00 0.00 C ATOM 2123 CG HIS B 44 -14.258 1.616 -11.512 1.00 0.00 C ATOM 2124 ND1 HIS B 44 -15.117 2.244 -12.415 1.00 0.00 N ATOM 2125 CD2 HIS B 44 -14.840 1.767 -10.276 1.00 0.00 C ATOM 2126 CE1 HIS B 44 -16.155 2.734 -11.708 1.00 0.00 C ATOM 2127 NE2 HIS B 44 -16.030 2.469 -10.409 1.00 0.00 N ATOM 0 H HIS B 44 -13.254 0.096 -14.224 1.00 0.00 H new ATOM 0 HA HIS B 44 -12.553 2.759 -13.045 1.00 0.00 H new ATOM 0 HB2 HIS B 44 -13.183 -0.096 -12.220 1.00 0.00 H new ATOM 0 HB3 HIS B 44 -12.277 0.910 -11.106 1.00 0.00 H new ATOM 0 HD1 HIS B 44 -14.984 2.318 -13.424 1.00 0.00 H new ATOM 0 HD2 HIS B 44 -14.434 1.397 -9.346 1.00 0.00 H new ATOM 0 HE1 HIS B 44 -16.984 3.274 -12.141 1.00 0.00 H new ATOM 2136 N ASN B 45 -10.158 2.568 -13.427 1.00 0.00 N ATOM 2137 CA ASN B 45 -8.720 2.479 -13.791 1.00 0.00 C ATOM 2138 C ASN B 45 -8.493 1.455 -14.906 1.00 0.00 C ATOM 2139 O ASN B 45 -7.367 1.162 -15.244 1.00 0.00 O ATOM 2140 CB ASN B 45 -7.996 2.055 -12.515 1.00 0.00 C ATOM 2141 CG ASN B 45 -6.621 2.719 -12.495 1.00 0.00 C ATOM 2142 OD1 ASN B 45 -5.702 2.263 -13.145 1.00 0.00 O ATOM 2143 ND2 ASN B 45 -6.438 3.784 -11.767 1.00 0.00 N ATOM 0 H ASN B 45 -10.535 3.516 -13.407 1.00 0.00 H new ATOM 0 HA ASN B 45 -8.349 3.432 -14.169 1.00 0.00 H new ATOM 0 HB2 ASN B 45 -8.572 2.349 -11.637 1.00 0.00 H new ATOM 0 HB3 ASN B 45 -7.893 0.970 -12.480 1.00 0.00 H new ATOM 0 HD21 ASN B 45 -5.523 4.234 -11.743 1.00 0.00 H new ATOM 0 HD22 ASN B 45 -7.210 4.167 -11.221 1.00 0.00 H new ATOM 2150 N GLY B 46 -9.529 1.053 -15.603 1.00 0.00 N ATOM 2151 CA GLY B 46 -9.314 0.214 -16.816 1.00 0.00 C ATOM 2152 C GLY B 46 -10.031 -1.141 -16.686 1.00 0.00 C ATOM 2153 O GLY B 46 -10.025 -1.927 -17.609 1.00 0.00 O ATOM 0 H GLY B 46 -10.502 1.268 -15.385 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -9.682 0.741 -17.696 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -8.247 0.051 -16.965 1.00 0.00 H new ATOM 2157 N CYS B 47 -10.731 -1.395 -15.610 1.00 0.00 N ATOM 2158 CA CYS B 47 -11.515 -2.666 -15.541 1.00 0.00 C ATOM 2159 C CYS B 47 -12.977 -2.380 -15.888 1.00 0.00 C ATOM 2160 O CYS B 47 -13.647 -1.644 -15.195 1.00 0.00 O ATOM 2161 CB CYS B 47 -11.383 -3.158 -14.097 1.00 0.00 C ATOM 2162 SG CYS B 47 -12.076 -4.825 -13.965 1.00 0.00 S ATOM 0 H CYS B 47 -10.794 -0.791 -14.791 1.00 0.00 H new ATOM 0 HA CYS B 47 -11.153 -3.417 -16.244 1.00 0.00 H new ATOM 0 HB2 CYS B 47 -10.335 -3.163 -13.797 1.00 0.00 H new ATOM 0 HB3 CYS B 47 -11.905 -2.481 -13.421 1.00 0.00 H new ATOM 0 HG CYS B 47 -13.369 -4.769 -14.092 1.00 0.00 H new ATOM 2168 N CYS B 48 -13.420 -2.812 -17.040 1.00 0.00 N ATOM 2169 CA CYS B 48 -14.772 -2.393 -17.515 1.00 0.00 C ATOM 2170 C CYS B 48 -15.874 -3.145 -16.766 1.00 0.00 C ATOM 2171 O CYS B 48 -15.960 -4.356 -16.813 1.00 0.00 O ATOM 2172 CB CYS B 48 -14.808 -2.748 -19.001 1.00 0.00 C ATOM 2173 SG CYS B 48 -14.420 -4.503 -19.212 1.00 0.00 S ATOM 0 H CYS B 48 -12.909 -3.432 -17.668 1.00 0.00 H new ATOM 0 HA CYS B 48 -14.943 -1.331 -17.341 1.00 0.00 H new ATOM 0 HB2 CYS B 48 -15.793 -2.530 -19.414 1.00 0.00 H new ATOM 0 HB3 CYS B 48 -14.090 -2.138 -19.549 1.00 0.00 H new ATOM 0 HG CYS B 48 -13.154 -4.639 -19.475 1.00 0.00 H new ATOM 2179 N LEU B 49 -16.798 -2.419 -16.203 1.00 0.00 N ATOM 2180 CA LEU B 49 -17.995 -3.063 -15.594 1.00 0.00 C ATOM 2181 C LEU B 49 -19.236 -2.207 -15.878 1.00 0.00 C ATOM 2182 O LEU B 49 -19.129 -1.106 -16.376 1.00 0.00 O ATOM 2183 CB LEU B 49 -17.694 -3.133 -14.097 1.00 0.00 C ATOM 2184 CG LEU B 49 -17.207 -1.770 -13.601 1.00 0.00 C ATOM 2185 CD1 LEU B 49 -17.693 -1.561 -12.168 1.00 0.00 C ATOM 2186 CD2 LEU B 49 -15.674 -1.730 -13.631 1.00 0.00 C ATOM 0 H LEU B 49 -16.776 -1.401 -16.138 1.00 0.00 H new ATOM 0 HA LEU B 49 -18.196 -4.055 -15.999 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -18.589 -3.430 -13.550 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -16.936 -3.892 -13.904 1.00 0.00 H new ATOM 0 HG LEU B 49 -17.600 -0.982 -14.244 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -17.351 -0.592 -11.805 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -18.782 -1.593 -12.145 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -17.293 -2.349 -11.530 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -15.328 -0.759 -13.277 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -15.277 -2.513 -12.985 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -15.326 -1.890 -14.651 1.00 0.00 H new ATOM 2198 N THR B 50 -20.411 -2.760 -15.732 1.00 0.00 N ATOM 2199 CA THR B 50 -21.631 -2.024 -16.189 1.00 0.00 C ATOM 2200 C THR B 50 -22.374 -1.403 -15.004 1.00 0.00 C ATOM 2201 O THR B 50 -22.275 -1.859 -13.882 1.00 0.00 O ATOM 2202 CB THR B 50 -22.504 -3.074 -16.877 1.00 0.00 C ATOM 2203 OG1 THR B 50 -21.833 -3.564 -18.030 1.00 0.00 O ATOM 2204 CG2 THR B 50 -23.838 -2.442 -17.292 1.00 0.00 C ATOM 0 H THR B 50 -20.580 -3.678 -15.321 1.00 0.00 H new ATOM 0 HA THR B 50 -21.375 -1.203 -16.858 1.00 0.00 H new ATOM 0 HB THR B 50 -22.693 -3.897 -16.187 1.00 0.00 H new ATOM 0 HG1 THR B 50 -22.311 -4.345 -18.380 1.00 0.00 H new ATOM 0 HG21 THR B 50 -24.459 -3.192 -17.782 1.00 0.00 H new ATOM 0 HG22 THR B 50 -24.353 -2.066 -16.408 1.00 0.00 H new ATOM 0 HG23 THR B 50 -23.652 -1.618 -17.981 1.00 0.00 H new ATOM 2212 N VAL B 51 -23.088 -0.335 -15.247 1.00 0.00 N ATOM 2213 CA VAL B 51 -23.808 0.360 -14.141 1.00 0.00 C ATOM 2214 C VAL B 51 -25.074 -0.410 -13.759 1.00 0.00 C ATOM 2215 O VAL B 51 -26.029 -0.452 -14.509 1.00 0.00 O ATOM 2216 CB VAL B 51 -24.182 1.729 -14.713 1.00 0.00 C ATOM 2217 CG1 VAL B 51 -24.802 2.593 -13.617 1.00 0.00 C ATOM 2218 CG2 VAL B 51 -22.940 2.413 -15.264 1.00 0.00 C ATOM 0 H VAL B 51 -23.203 0.087 -16.168 1.00 0.00 H new ATOM 0 HA VAL B 51 -23.196 0.437 -13.242 1.00 0.00 H new ATOM 0 HB VAL B 51 -24.905 1.596 -15.518 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -25.067 3.567 -14.028 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -25.698 2.105 -13.232 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -24.084 2.724 -12.807 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -23.211 3.387 -15.670 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -22.211 2.543 -14.464 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -22.506 1.799 -16.053 1.00 0.00 H new ATOM 2228 N THR B 52 -25.148 -0.887 -12.546 1.00 0.00 N ATOM 2229 CA THR B 52 -26.423 -1.491 -12.070 1.00 0.00 C ATOM 2230 C THR B 52 -27.474 -0.399 -11.891 1.00 0.00 C ATOM 2231 O THR B 52 -28.641 -0.594 -12.167 1.00 0.00 O ATOM 2232 CB THR B 52 -26.097 -2.127 -10.719 1.00 0.00 C ATOM 2233 OG1 THR B 52 -25.806 -1.107 -9.776 1.00 0.00 O ATOM 2234 CG2 THR B 52 -24.891 -3.051 -10.859 1.00 0.00 C ATOM 0 H THR B 52 -24.385 -0.884 -11.869 1.00 0.00 H new ATOM 0 HA THR B 52 -26.818 -2.222 -12.776 1.00 0.00 H new ATOM 0 HB THR B 52 -26.954 -2.707 -10.378 1.00 0.00 H new ATOM 0 HG1 THR B 52 -25.227 -0.434 -10.191 1.00 0.00 H new ATOM 0 HG21 THR B 52 -24.664 -3.501 -9.893 1.00 0.00 H new ATOM 0 HG22 THR B 52 -25.116 -3.836 -11.581 1.00 0.00 H new ATOM 0 HG23 THR B 52 -24.031 -2.477 -11.203 1.00 0.00 H new ATOM 2242 N GLU B 53 -27.080 0.734 -11.377 1.00 0.00 N ATOM 2243 CA GLU B 53 -28.077 1.813 -11.125 1.00 0.00 C ATOM 2244 C GLU B 53 -27.380 3.153 -10.888 1.00 0.00 C ATOM 2245 O GLU B 53 -26.283 3.208 -10.375 1.00 0.00 O ATOM 2246 CB GLU B 53 -28.821 1.373 -9.863 1.00 0.00 C ATOM 2247 CG GLU B 53 -29.880 2.417 -9.506 1.00 0.00 C ATOM 2248 CD GLU B 53 -30.911 2.504 -10.633 1.00 0.00 C ATOM 2249 OE1 GLU B 53 -30.872 1.659 -11.512 1.00 0.00 O ATOM 2250 OE2 GLU B 53 -31.722 3.416 -10.599 1.00 0.00 O ATOM 0 H GLU B 53 -26.118 0.958 -11.122 1.00 0.00 H new ATOM 0 HA GLU B 53 -28.745 1.954 -11.974 1.00 0.00 H new ATOM 0 HB2 GLU B 53 -29.291 0.403 -10.025 1.00 0.00 H new ATOM 0 HB3 GLU B 53 -28.120 1.254 -9.037 1.00 0.00 H new ATOM 0 HG2 GLU B 53 -30.370 2.148 -8.570 1.00 0.00 H new ATOM 0 HG3 GLU B 53 -29.411 3.389 -9.352 1.00 0.00 H new ATOM 2257 N ILE B 54 -28.069 4.232 -11.126 1.00 0.00 N ATOM 2258 CA ILE B 54 -27.512 5.568 -10.767 1.00 0.00 C ATOM 2259 C ILE B 54 -28.293 6.163 -9.603 1.00 0.00 C ATOM 2260 O ILE B 54 -29.504 6.255 -9.629 1.00 0.00 O ATOM 2261 CB ILE B 54 -27.681 6.422 -12.021 1.00 0.00 C ATOM 2262 CG1 ILE B 54 -26.785 5.870 -13.128 1.00 0.00 C ATOM 2263 CG2 ILE B 54 -27.270 7.860 -11.707 1.00 0.00 C ATOM 2264 CD1 ILE B 54 -27.494 5.985 -14.481 1.00 0.00 C ATOM 0 H ILE B 54 -28.995 4.249 -11.554 1.00 0.00 H new ATOM 0 HA ILE B 54 -26.469 5.511 -10.455 1.00 0.00 H new ATOM 0 HB ILE B 54 -28.721 6.400 -12.346 1.00 0.00 H new ATOM 0 HG12 ILE B 54 -25.844 6.419 -13.153 1.00 0.00 H new ATOM 0 HG13 ILE B 54 -26.540 4.828 -12.924 1.00 0.00 H new ATOM 0 HG21 ILE B 54 -27.388 8.475 -12.599 1.00 0.00 H new ATOM 0 HG22 ILE B 54 -27.900 8.253 -10.909 1.00 0.00 H new ATOM 0 HG23 ILE B 54 -26.228 7.879 -11.389 1.00 0.00 H new ATOM 0 HD11 ILE B 54 -26.848 5.589 -15.265 1.00 0.00 H new ATOM 0 HD12 ILE B 54 -28.423 5.416 -14.454 1.00 0.00 H new ATOM 0 HD13 ILE B 54 -27.716 7.032 -14.688 1.00 0.00 H new ATOM 2276 N ASN B 55 -27.596 6.609 -8.602 1.00 0.00 N ATOM 2277 CA ASN B 55 -28.276 7.249 -7.447 1.00 0.00 C ATOM 2278 C ASN B 55 -28.080 8.762 -7.515 1.00 0.00 C ATOM 2279 O ASN B 55 -27.347 9.342 -6.738 1.00 0.00 O ATOM 2280 CB ASN B 55 -27.601 6.658 -6.210 1.00 0.00 C ATOM 2281 CG ASN B 55 -28.035 5.200 -6.045 1.00 0.00 C ATOM 2282 OD1 ASN B 55 -29.104 4.926 -5.536 1.00 0.00 O ATOM 2283 ND2 ASN B 55 -27.247 4.247 -6.463 1.00 0.00 N ATOM 0 H ASN B 55 -26.580 6.558 -8.533 1.00 0.00 H new ATOM 0 HA ASN B 55 -29.351 7.068 -7.434 1.00 0.00 H new ATOM 0 HB2 ASN B 55 -26.517 6.718 -6.309 1.00 0.00 H new ATOM 0 HB3 ASN B 55 -27.872 7.233 -5.324 1.00 0.00 H new ATOM 0 HD21 ASN B 55 -27.528 3.272 -6.363 1.00 0.00 H new ATOM 0 HD22 ASN B 55 -26.350 4.478 -6.890 1.00 0.00 H new ATOM 2290 N GLY B 56 -28.634 9.385 -8.519 1.00 0.00 N ATOM 2291 CA GLY B 56 -28.378 10.835 -8.720 1.00 0.00 C ATOM 2292 C GLY B 56 -26.993 11.011 -9.331 1.00 0.00 C ATOM 2293 O GLY B 56 -26.722 10.540 -10.418 1.00 0.00 O ATOM 0 H GLY B 56 -29.251 8.952 -9.206 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -29.136 11.265 -9.375 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -28.441 11.364 -7.769 1.00 0.00 H new ATOM 2297 N ASN B 57 -26.090 11.624 -8.621 1.00 0.00 N ATOM 2298 CA ASN B 57 -24.708 11.746 -9.154 1.00 0.00 C ATOM 2299 C ASN B 57 -23.957 10.424 -8.919 1.00 0.00 C ATOM 2300 O ASN B 57 -22.957 10.146 -9.549 1.00 0.00 O ATOM 2301 CB ASN B 57 -24.084 12.932 -8.388 1.00 0.00 C ATOM 2302 CG ASN B 57 -23.050 12.451 -7.370 1.00 0.00 C ATOM 2303 OD1 ASN B 57 -23.240 12.554 -6.175 1.00 0.00 O ATOM 2304 ND2 ASN B 57 -21.954 11.932 -7.828 1.00 0.00 N ATOM 0 H ASN B 57 -26.247 12.042 -7.704 1.00 0.00 H new ATOM 0 HA ASN B 57 -24.668 11.930 -10.228 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -23.612 13.616 -9.094 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -24.868 13.491 -7.877 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -21.236 11.603 -7.182 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -21.809 11.852 -8.835 1.00 0.00 H new ATOM 2311 N HIS B 58 -24.412 9.628 -7.985 1.00 0.00 N ATOM 2312 CA HIS B 58 -23.698 8.354 -7.684 1.00 0.00 C ATOM 2313 C HIS B 58 -24.016 7.322 -8.753 1.00 0.00 C ATOM 2314 O HIS B 58 -25.072 7.343 -9.349 1.00 0.00 O ATOM 2315 CB HIS B 58 -24.251 7.873 -6.349 1.00 0.00 C ATOM 2316 CG HIS B 58 -23.531 8.551 -5.211 1.00 0.00 C ATOM 2317 ND1 HIS B 58 -24.211 9.139 -4.157 1.00 0.00 N ATOM 2318 CD2 HIS B 58 -22.191 8.721 -4.932 1.00 0.00 C ATOM 2319 CE1 HIS B 58 -23.293 9.624 -3.302 1.00 0.00 C ATOM 2320 NE2 HIS B 58 -22.049 9.399 -3.727 1.00 0.00 N ATOM 0 H HIS B 58 -25.243 9.805 -7.421 1.00 0.00 H new ATOM 0 HA HIS B 58 -22.618 8.498 -7.654 1.00 0.00 H new ATOM 0 HB2 HIS B 58 -25.318 8.086 -6.292 1.00 0.00 H new ATOM 0 HB3 HIS B 58 -24.137 6.792 -6.268 1.00 0.00 H new ATOM 0 HD2 HIS B 58 -21.377 8.380 -5.554 1.00 0.00 H new ATOM 0 HE1 HIS B 58 -23.534 10.135 -2.381 1.00 0.00 H new ATOM 0 HE2 HIS B 58 -21.179 9.667 -3.266 1.00 0.00 H new ATOM 2328 N VAL B 59 -23.190 6.331 -8.886 1.00 0.00 N ATOM 2329 CA VAL B 59 -23.552 5.210 -9.783 1.00 0.00 C ATOM 2330 C VAL B 59 -23.122 3.876 -9.172 1.00 0.00 C ATOM 2331 O VAL B 59 -21.952 3.628 -8.957 1.00 0.00 O ATOM 2332 CB VAL B 59 -22.809 5.502 -11.078 1.00 0.00 C ATOM 2333 CG1 VAL B 59 -22.926 4.297 -12.006 1.00 0.00 C ATOM 2334 CG2 VAL B 59 -23.446 6.724 -11.743 1.00 0.00 C ATOM 0 H VAL B 59 -22.288 6.248 -8.417 1.00 0.00 H new ATOM 0 HA VAL B 59 -24.627 5.129 -9.946 1.00 0.00 H new ATOM 0 HB VAL B 59 -21.757 5.698 -10.872 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -22.395 4.501 -12.936 1.00 0.00 H new ATOM 0 HG12 VAL B 59 -22.490 3.422 -11.523 1.00 0.00 H new ATOM 0 HG13 VAL B 59 -23.977 4.105 -12.223 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -22.923 6.946 -12.673 1.00 0.00 H new ATOM 0 HG22 VAL B 59 -24.495 6.517 -11.956 1.00 0.00 H new ATOM 0 HG23 VAL B 59 -23.374 7.581 -11.074 1.00 0.00 H new ATOM 2344 N SER B 60 -24.056 2.987 -8.967 1.00 0.00 N ATOM 2345 CA SER B 60 -23.701 1.632 -8.461 1.00 0.00 C ATOM 2346 C SER B 60 -23.299 0.744 -9.633 1.00 0.00 C ATOM 2347 O SER B 60 -23.958 0.714 -10.654 1.00 0.00 O ATOM 2348 CB SER B 60 -24.972 1.098 -7.815 1.00 0.00 C ATOM 2349 OG SER B 60 -24.627 0.203 -6.766 1.00 0.00 O ATOM 0 H SER B 60 -25.051 3.142 -9.129 1.00 0.00 H new ATOM 0 HA SER B 60 -22.869 1.656 -7.757 1.00 0.00 H new ATOM 0 HB2 SER B 60 -25.568 1.922 -7.424 1.00 0.00 H new ATOM 0 HB3 SER B 60 -25.584 0.587 -8.558 1.00 0.00 H new ATOM 0 HG SER B 60 -25.428 -0.016 -6.246 1.00 0.00 H new ATOM 2355 N PHE B 61 -22.240 0.006 -9.492 1.00 0.00 N ATOM 2356 CA PHE B 61 -21.817 -0.897 -10.601 1.00 0.00 C ATOM 2357 C PHE B 61 -21.916 -2.356 -10.159 1.00 0.00 C ATOM 2358 O PHE B 61 -21.896 -2.660 -8.984 1.00 0.00 O ATOM 2359 CB PHE B 61 -20.359 -0.539 -10.883 1.00 0.00 C ATOM 2360 CG PHE B 61 -20.280 0.764 -11.640 1.00 0.00 C ATOM 2361 CD1 PHE B 61 -20.507 0.783 -13.022 1.00 0.00 C ATOM 2362 CD2 PHE B 61 -19.968 1.952 -10.963 1.00 0.00 C ATOM 2363 CE1 PHE B 61 -20.425 1.991 -13.729 1.00 0.00 C ATOM 2364 CE2 PHE B 61 -19.886 3.159 -11.670 1.00 0.00 C ATOM 2365 CZ PHE B 61 -20.114 3.179 -13.053 1.00 0.00 C ATOM 0 H PHE B 61 -21.648 -0.015 -8.662 1.00 0.00 H new ATOM 0 HA PHE B 61 -22.447 -0.777 -11.483 1.00 0.00 H new ATOM 0 HB2 PHE B 61 -19.809 -0.457 -9.945 1.00 0.00 H new ATOM 0 HB3 PHE B 61 -19.887 -1.333 -11.461 1.00 0.00 H new ATOM 0 HD1 PHE B 61 -20.745 -0.133 -13.543 1.00 0.00 H new ATOM 0 HD2 PHE B 61 -19.791 1.937 -9.898 1.00 0.00 H new ATOM 0 HE1 PHE B 61 -20.601 2.006 -14.794 1.00 0.00 H new ATOM 0 HE2 PHE B 61 -19.647 4.074 -11.149 1.00 0.00 H new ATOM 0 HZ PHE B 61 -20.050 4.109 -13.598 1.00 0.00 H new ATOM 2375 N ASP B 62 -22.000 -3.268 -11.090 1.00 0.00 N ATOM 2376 CA ASP B 62 -22.074 -4.705 -10.704 1.00 0.00 C ATOM 2377 C ASP B 62 -20.689 -5.326 -10.662 1.00 0.00 C ATOM 2378 O ASP B 62 -19.785 -4.933 -11.371 1.00 0.00 O ATOM 2379 CB ASP B 62 -22.925 -5.383 -11.780 1.00 0.00 C ATOM 2380 CG ASP B 62 -22.254 -5.213 -13.144 1.00 0.00 C ATOM 2381 OD1 ASP B 62 -21.562 -4.224 -13.321 1.00 0.00 O ATOM 2382 OD2 ASP B 62 -22.447 -6.072 -13.988 1.00 0.00 O ATOM 0 H ASP B 62 -22.020 -3.082 -12.093 1.00 0.00 H new ATOM 0 HA ASP B 62 -22.505 -4.825 -9.710 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -23.044 -6.442 -11.551 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -23.924 -4.947 -11.797 1.00 0.00 H new ATOM 2387 N LEU B 63 -20.511 -6.259 -9.782 1.00 0.00 N ATOM 2388 CA LEU B 63 -19.183 -6.885 -9.607 1.00 0.00 C ATOM 2389 C LEU B 63 -19.358 -8.235 -8.917 1.00 0.00 C ATOM 2390 O LEU B 63 -19.978 -8.331 -7.879 1.00 0.00 O ATOM 2391 CB LEU B 63 -18.432 -5.908 -8.709 1.00 0.00 C ATOM 2392 CG LEU B 63 -17.238 -5.322 -9.463 1.00 0.00 C ATOM 2393 CD1 LEU B 63 -17.341 -3.796 -9.434 1.00 0.00 C ATOM 2394 CD2 LEU B 63 -15.926 -5.765 -8.794 1.00 0.00 C ATOM 0 H LEU B 63 -21.240 -6.620 -9.167 1.00 0.00 H new ATOM 0 HA LEU B 63 -18.655 -7.067 -10.543 1.00 0.00 H new ATOM 0 HB2 LEU B 63 -19.099 -5.108 -8.389 1.00 0.00 H new ATOM 0 HB3 LEU B 63 -18.090 -6.418 -7.808 1.00 0.00 H new ATOM 0 HG LEU B 63 -17.243 -5.677 -10.494 1.00 0.00 H new ATOM 0 HD11 LEU B 63 -16.495 -3.364 -9.969 1.00 0.00 H new ATOM 0 HD12 LEU B 63 -18.270 -3.485 -9.912 1.00 0.00 H new ATOM 0 HD13 LEU B 63 -17.332 -3.450 -8.400 1.00 0.00 H new ATOM 0 HD21 LEU B 63 -15.080 -5.343 -9.337 1.00 0.00 H new ATOM 0 HD22 LEU B 63 -15.907 -5.413 -7.763 1.00 0.00 H new ATOM 0 HD23 LEU B 63 -15.860 -6.853 -8.808 1.00 0.00 H new ATOM 2406 N MET B 64 -18.861 -9.286 -9.499 1.00 0.00 N ATOM 2407 CA MET B 64 -19.060 -10.624 -8.872 1.00 0.00 C ATOM 2408 C MET B 64 -17.974 -10.859 -7.822 1.00 0.00 C ATOM 2409 O MET B 64 -16.871 -10.374 -7.945 1.00 0.00 O ATOM 2410 CB MET B 64 -18.941 -11.633 -10.014 1.00 0.00 C ATOM 2411 CG MET B 64 -19.374 -13.015 -9.525 1.00 0.00 C ATOM 2412 SD MET B 64 -19.163 -14.216 -10.862 1.00 0.00 S ATOM 2413 CE MET B 64 -20.491 -13.603 -11.927 1.00 0.00 C ATOM 0 H MET B 64 -18.332 -9.282 -10.371 1.00 0.00 H new ATOM 0 HA MET B 64 -20.023 -10.711 -8.369 1.00 0.00 H new ATOM 0 HB2 MET B 64 -19.563 -11.322 -10.854 1.00 0.00 H new ATOM 0 HB3 MET B 64 -17.913 -11.669 -10.375 1.00 0.00 H new ATOM 0 HG2 MET B 64 -18.781 -13.309 -8.659 1.00 0.00 H new ATOM 0 HG3 MET B 64 -20.415 -12.990 -9.204 1.00 0.00 H new ATOM 0 HE1 MET B 64 -20.868 -14.418 -12.545 1.00 0.00 H new ATOM 0 HE2 MET B 64 -21.300 -13.211 -11.311 1.00 0.00 H new ATOM 0 HE3 MET B 64 -20.106 -12.810 -12.568 1.00 0.00 H new ATOM 2423 N LYS B 65 -18.291 -11.549 -6.765 1.00 0.00 N ATOM 2424 CA LYS B 65 -17.284 -11.750 -5.687 1.00 0.00 C ATOM 2425 C LYS B 65 -16.059 -12.478 -6.245 1.00 0.00 C ATOM 2426 O LYS B 65 -14.936 -12.067 -6.042 1.00 0.00 O ATOM 2427 CB LYS B 65 -17.985 -12.616 -4.641 1.00 0.00 C ATOM 2428 CG LYS B 65 -17.045 -12.842 -3.455 1.00 0.00 C ATOM 2429 CD LYS B 65 -17.742 -13.708 -2.403 1.00 0.00 C ATOM 2430 CE LYS B 65 -16.820 -13.875 -1.192 1.00 0.00 C ATOM 2431 NZ LYS B 65 -17.302 -15.103 -0.498 1.00 0.00 N ATOM 0 H LYS B 65 -19.200 -11.982 -6.600 1.00 0.00 H new ATOM 0 HA LYS B 65 -16.936 -10.806 -5.267 1.00 0.00 H new ATOM 0 HB2 LYS B 65 -18.901 -12.130 -4.305 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -18.273 -13.572 -5.078 1.00 0.00 H new ATOM 0 HG2 LYS B 65 -16.129 -13.328 -3.792 1.00 0.00 H new ATOM 0 HG3 LYS B 65 -16.757 -11.885 -3.020 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -18.681 -13.245 -2.099 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -17.989 -14.683 -2.824 1.00 0.00 H new ATOM 0 HE2 LYS B 65 -15.780 -13.980 -1.501 1.00 0.00 H new ATOM 0 HE3 LYS B 65 -16.871 -13.006 -0.536 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 -16.716 -15.279 0.343 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 -18.292 -14.972 -0.208 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 -17.235 -15.916 -1.144 1.00 0.00 H new ATOM 2445 N GLU B 66 -16.266 -13.557 -6.950 1.00 0.00 N ATOM 2446 CA GLU B 66 -15.107 -14.303 -7.518 1.00 0.00 C ATOM 2447 C GLU B 66 -14.448 -13.495 -8.636 1.00 0.00 C ATOM 2448 O GLU B 66 -13.243 -13.379 -8.692 1.00 0.00 O ATOM 2449 CB GLU B 66 -15.696 -15.603 -8.066 1.00 0.00 C ATOM 2450 CG GLU B 66 -14.580 -16.454 -8.678 1.00 0.00 C ATOM 2451 CD GLU B 66 -13.609 -16.892 -7.580 1.00 0.00 C ATOM 2452 OE1 GLU B 66 -13.930 -16.695 -6.419 1.00 0.00 O ATOM 2453 OE2 GLU B 66 -12.562 -17.420 -7.918 1.00 0.00 O ATOM 0 H GLU B 66 -17.183 -13.953 -7.157 1.00 0.00 H new ATOM 0 HA GLU B 66 -14.336 -14.491 -6.771 1.00 0.00 H new ATOM 0 HB2 GLU B 66 -16.192 -16.155 -7.267 1.00 0.00 H new ATOM 0 HB3 GLU B 66 -16.453 -15.382 -8.818 1.00 0.00 H new ATOM 0 HG2 GLU B 66 -15.004 -17.328 -9.172 1.00 0.00 H new ATOM 0 HG3 GLU B 66 -14.050 -15.883 -9.440 1.00 0.00 H new ATOM 2460 N THR B 67 -15.223 -12.846 -9.460 1.00 0.00 N ATOM 2461 CA THR B 67 -14.615 -11.950 -10.483 1.00 0.00 C ATOM 2462 C THR B 67 -13.855 -10.830 -9.774 1.00 0.00 C ATOM 2463 O THR B 67 -12.774 -10.450 -10.165 1.00 0.00 O ATOM 2464 CB THR B 67 -15.785 -11.378 -11.282 1.00 0.00 C ATOM 2465 OG1 THR B 67 -16.586 -12.444 -11.776 1.00 0.00 O ATOM 2466 CG2 THR B 67 -15.247 -10.562 -12.458 1.00 0.00 C ATOM 0 H THR B 67 -16.242 -12.896 -9.470 1.00 0.00 H new ATOM 0 HA THR B 67 -13.914 -12.474 -11.133 1.00 0.00 H new ATOM 0 HB THR B 67 -16.387 -10.737 -10.638 1.00 0.00 H new ATOM 0 HG1 THR B 67 -17.372 -12.078 -12.233 1.00 0.00 H new ATOM 0 HG21 THR B 67 -16.081 -10.153 -13.029 1.00 0.00 H new ATOM 0 HG22 THR B 67 -14.630 -9.746 -12.082 1.00 0.00 H new ATOM 0 HG23 THR B 67 -14.646 -11.204 -13.102 1.00 0.00 H new ATOM 2474 N LEU B 68 -14.400 -10.337 -8.700 1.00 0.00 N ATOM 2475 CA LEU B 68 -13.701 -9.287 -7.919 1.00 0.00 C ATOM 2476 C LEU B 68 -12.353 -9.817 -7.429 1.00 0.00 C ATOM 2477 O LEU B 68 -11.329 -9.180 -7.579 1.00 0.00 O ATOM 2478 CB LEU B 68 -14.640 -9.019 -6.744 1.00 0.00 C ATOM 2479 CG LEU B 68 -14.040 -7.944 -5.844 1.00 0.00 C ATOM 2480 CD1 LEU B 68 -14.801 -6.633 -6.041 1.00 0.00 C ATOM 2481 CD2 LEU B 68 -14.155 -8.391 -4.386 1.00 0.00 C ATOM 0 H LEU B 68 -15.307 -10.620 -8.328 1.00 0.00 H new ATOM 0 HA LEU B 68 -13.492 -8.386 -8.496 1.00 0.00 H new ATOM 0 HB2 LEU B 68 -15.615 -8.698 -7.111 1.00 0.00 H new ATOM 0 HB3 LEU B 68 -14.799 -9.936 -6.176 1.00 0.00 H new ATOM 0 HG LEU B 68 -12.991 -7.793 -6.098 1.00 0.00 H new ATOM 0 HD11 LEU B 68 -14.373 -5.864 -5.398 1.00 0.00 H new ATOM 0 HD12 LEU B 68 -14.723 -6.320 -7.082 1.00 0.00 H new ATOM 0 HD13 LEU B 68 -15.850 -6.779 -5.783 1.00 0.00 H new ATOM 0 HD21 LEU B 68 -13.728 -7.627 -3.736 1.00 0.00 H new ATOM 0 HD22 LEU B 68 -15.205 -8.538 -4.132 1.00 0.00 H new ATOM 0 HD23 LEU B 68 -13.614 -9.327 -4.249 1.00 0.00 H new ATOM 2493 N ARG B 69 -12.347 -10.996 -6.876 1.00 0.00 N ATOM 2494 CA ARG B 69 -11.067 -11.601 -6.409 1.00 0.00 C ATOM 2495 C ARG B 69 -10.145 -11.893 -7.599 1.00 0.00 C ATOM 2496 O ARG B 69 -8.947 -11.702 -7.531 1.00 0.00 O ATOM 2497 CB ARG B 69 -11.487 -12.895 -5.718 1.00 0.00 C ATOM 2498 CG ARG B 69 -10.252 -13.620 -5.188 1.00 0.00 C ATOM 2499 CD ARG B 69 -10.695 -14.824 -4.356 1.00 0.00 C ATOM 2500 NE ARG B 69 -9.431 -15.510 -3.969 1.00 0.00 N ATOM 2501 CZ ARG B 69 -8.814 -16.284 -4.823 1.00 0.00 C ATOM 2502 NH1 ARG B 69 -9.293 -16.451 -6.027 1.00 0.00 N ATOM 2503 NH2 ARG B 69 -7.712 -16.887 -4.473 1.00 0.00 N ATOM 0 H ARG B 69 -13.176 -11.570 -6.726 1.00 0.00 H new ATOM 0 HA ARG B 69 -10.511 -10.940 -5.744 1.00 0.00 H new ATOM 0 HB2 ARG B 69 -12.171 -12.675 -4.898 1.00 0.00 H new ATOM 0 HB3 ARG B 69 -12.024 -13.535 -6.418 1.00 0.00 H new ATOM 0 HG2 ARG B 69 -9.624 -13.947 -6.017 1.00 0.00 H new ATOM 0 HG3 ARG B 69 -9.651 -12.944 -4.580 1.00 0.00 H new ATOM 0 HD2 ARG B 69 -11.259 -14.511 -3.478 1.00 0.00 H new ATOM 0 HD3 ARG B 69 -11.343 -15.485 -4.932 1.00 0.00 H new ATOM 0 HE ARG B 69 -9.045 -15.375 -3.034 1.00 0.00 H new ATOM 0 HH11 ARG B 69 -10.152 -15.976 -6.304 1.00 0.00 H new ATOM 0 HH12 ARG B 69 -8.808 -17.056 -6.690 1.00 0.00 H new ATOM 0 HH21 ARG B 69 -7.334 -16.754 -3.535 1.00 0.00 H new ATOM 0 HH22 ARG B 69 -7.228 -17.492 -5.137 1.00 0.00 H new ATOM 2517 N ILE B 70 -10.696 -12.366 -8.685 1.00 0.00 N ATOM 2518 CA ILE B 70 -9.856 -12.684 -9.872 1.00 0.00 C ATOM 2519 C ILE B 70 -9.228 -11.395 -10.401 1.00 0.00 C ATOM 2520 O ILE B 70 -8.053 -11.332 -10.704 1.00 0.00 O ATOM 2521 CB ILE B 70 -10.849 -13.313 -10.868 1.00 0.00 C ATOM 2522 CG1 ILE B 70 -10.225 -14.569 -11.475 1.00 0.00 C ATOM 2523 CG2 ILE B 70 -11.230 -12.344 -11.999 1.00 0.00 C ATOM 2524 CD1 ILE B 70 -11.260 -15.283 -12.347 1.00 0.00 C ATOM 0 H ILE B 70 -11.694 -12.546 -8.800 1.00 0.00 H new ATOM 0 HA ILE B 70 -9.025 -13.360 -9.669 1.00 0.00 H new ATOM 0 HB ILE B 70 -11.758 -13.558 -10.319 1.00 0.00 H new ATOM 0 HG12 ILE B 70 -9.353 -14.302 -12.072 1.00 0.00 H new ATOM 0 HG13 ILE B 70 -9.879 -15.235 -10.684 1.00 0.00 H new ATOM 0 HG21 ILE B 70 -11.931 -12.832 -12.676 1.00 0.00 H new ATOM 0 HG22 ILE B 70 -11.695 -11.454 -11.575 1.00 0.00 H new ATOM 0 HG23 ILE B 70 -10.334 -12.058 -12.550 1.00 0.00 H new ATOM 0 HD11 ILE B 70 -10.815 -16.179 -12.780 1.00 0.00 H new ATOM 0 HD12 ILE B 70 -12.119 -15.563 -11.737 1.00 0.00 H new ATOM 0 HD13 ILE B 70 -11.584 -14.616 -13.146 1.00 0.00 H new ATOM 2536 N THR B 71 -9.999 -10.349 -10.422 1.00 0.00 N ATOM 2537 CA THR B 71 -9.457 -9.031 -10.825 1.00 0.00 C ATOM 2538 C THR B 71 -8.924 -8.304 -9.595 1.00 0.00 C ATOM 2539 O THR B 71 -9.053 -8.775 -8.481 1.00 0.00 O ATOM 2540 CB THR B 71 -10.643 -8.264 -11.413 1.00 0.00 C ATOM 2541 OG1 THR B 71 -11.510 -7.865 -10.362 1.00 0.00 O ATOM 2542 CG2 THR B 71 -11.406 -9.156 -12.389 1.00 0.00 C ATOM 0 H THR B 71 -10.989 -10.352 -10.175 1.00 0.00 H new ATOM 0 HA THR B 71 -8.640 -9.122 -11.541 1.00 0.00 H new ATOM 0 HB THR B 71 -10.277 -7.385 -11.943 1.00 0.00 H new ATOM 0 HG1 THR B 71 -12.079 -8.620 -10.103 1.00 0.00 H new ATOM 0 HG21 THR B 71 -12.249 -8.604 -12.804 1.00 0.00 H new ATOM 0 HG22 THR B 71 -10.741 -9.464 -13.196 1.00 0.00 H new ATOM 0 HG23 THR B 71 -11.773 -10.038 -11.865 1.00 0.00 H new ATOM 2550 N ASN B 72 -8.468 -7.101 -9.765 1.00 0.00 N ATOM 2551 CA ASN B 72 -8.095 -6.279 -8.594 1.00 0.00 C ATOM 2552 C ASN B 72 -9.243 -5.307 -8.303 1.00 0.00 C ATOM 2553 O ASN B 72 -9.069 -4.285 -7.673 1.00 0.00 O ATOM 2554 CB ASN B 72 -6.807 -5.572 -9.040 1.00 0.00 C ATOM 2555 CG ASN B 72 -6.568 -4.289 -8.239 1.00 0.00 C ATOM 2556 OD1 ASN B 72 -6.833 -4.238 -7.054 1.00 0.00 O ATOM 2557 ND2 ASN B 72 -6.062 -3.244 -8.844 1.00 0.00 N ATOM 0 H ASN B 72 -8.337 -6.651 -10.671 1.00 0.00 H new ATOM 0 HA ASN B 72 -7.927 -6.836 -7.672 1.00 0.00 H new ATOM 0 HB2 ASN B 72 -5.959 -6.245 -8.914 1.00 0.00 H new ATOM 0 HB3 ASN B 72 -6.870 -5.334 -10.102 1.00 0.00 H new ATOM 0 HD21 ASN B 72 -5.890 -2.386 -8.321 1.00 0.00 H new ATOM 0 HD22 ASN B 72 -5.840 -3.288 -9.839 1.00 0.00 H new ATOM 2564 N LEU B 73 -10.446 -5.659 -8.705 1.00 0.00 N ATOM 2565 CA LEU B 73 -11.613 -4.793 -8.385 1.00 0.00 C ATOM 2566 C LEU B 73 -11.877 -4.808 -6.874 1.00 0.00 C ATOM 2567 O LEU B 73 -12.234 -3.807 -6.285 1.00 0.00 O ATOM 2568 CB LEU B 73 -12.788 -5.418 -9.141 1.00 0.00 C ATOM 2569 CG LEU B 73 -12.596 -5.233 -10.651 1.00 0.00 C ATOM 2570 CD1 LEU B 73 -13.726 -5.943 -11.399 1.00 0.00 C ATOM 2571 CD2 LEU B 73 -12.623 -3.740 -10.988 1.00 0.00 C ATOM 0 H LEU B 73 -10.661 -6.503 -9.236 1.00 0.00 H new ATOM 0 HA LEU B 73 -11.451 -3.754 -8.672 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -12.862 -6.479 -8.902 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -13.723 -4.954 -8.825 1.00 0.00 H new ATOM 0 HG LEU B 73 -11.638 -5.658 -10.951 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -13.590 -5.812 -12.473 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -13.710 -7.006 -11.158 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -14.684 -5.518 -11.100 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -12.487 -3.607 -12.061 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -13.582 -3.317 -10.689 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -11.820 -3.232 -10.454 1.00 0.00 H new ATOM 2583 N GLY B 74 -11.750 -5.951 -6.251 1.00 0.00 N ATOM 2584 CA GLY B 74 -12.043 -6.052 -4.799 1.00 0.00 C ATOM 2585 C GLY B 74 -11.217 -5.026 -4.017 1.00 0.00 C ATOM 2586 O GLY B 74 -11.535 -4.691 -2.893 1.00 0.00 O ATOM 0 H GLY B 74 -11.454 -6.821 -6.693 1.00 0.00 H new ATOM 0 HA2 GLY B 74 -13.105 -5.884 -4.623 1.00 0.00 H new ATOM 0 HA3 GLY B 74 -11.816 -7.058 -4.445 1.00 0.00 H new ATOM 2590 N ASP B 75 -10.111 -4.594 -4.560 1.00 0.00 N ATOM 2591 CA ASP B 75 -9.218 -3.673 -3.795 1.00 0.00 C ATOM 2592 C ASP B 75 -9.930 -2.348 -3.521 1.00 0.00 C ATOM 2593 O ASP B 75 -9.506 -1.565 -2.695 1.00 0.00 O ATOM 2594 CB ASP B 75 -8.006 -3.449 -4.699 1.00 0.00 C ATOM 2595 CG ASP B 75 -8.405 -2.568 -5.884 1.00 0.00 C ATOM 2596 OD1 ASP B 75 -9.588 -2.500 -6.175 1.00 0.00 O ATOM 2597 OD2 ASP B 75 -7.521 -1.978 -6.481 1.00 0.00 O ATOM 0 H ASP B 75 -9.787 -4.837 -5.496 1.00 0.00 H new ATOM 0 HA ASP B 75 -8.935 -4.088 -2.828 1.00 0.00 H new ATOM 0 HB2 ASP B 75 -7.202 -2.976 -4.135 1.00 0.00 H new ATOM 0 HB3 ASP B 75 -7.624 -4.406 -5.056 1.00 0.00 H new ATOM 2602 N LEU B 76 -10.986 -2.073 -4.234 1.00 0.00 N ATOM 2603 CA LEU B 76 -11.695 -0.775 -4.042 1.00 0.00 C ATOM 2604 C LEU B 76 -12.194 -0.647 -2.608 1.00 0.00 C ATOM 2605 O LEU B 76 -12.718 -1.578 -2.029 1.00 0.00 O ATOM 2606 CB LEU B 76 -12.874 -0.804 -5.005 1.00 0.00 C ATOM 2607 CG LEU B 76 -12.357 -0.838 -6.442 1.00 0.00 C ATOM 2608 CD1 LEU B 76 -13.538 -0.956 -7.408 1.00 0.00 C ATOM 2609 CD2 LEU B 76 -11.590 0.455 -6.725 1.00 0.00 C ATOM 0 H LEU B 76 -11.389 -2.689 -4.940 1.00 0.00 H new ATOM 0 HA LEU B 76 -11.036 0.072 -4.231 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -13.495 -1.678 -4.810 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -13.502 0.074 -4.854 1.00 0.00 H new ATOM 0 HG LEU B 76 -11.697 -1.695 -6.577 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -13.168 -0.980 -8.433 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -14.089 -1.873 -7.199 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -14.199 -0.099 -7.281 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -11.217 0.440 -7.749 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -12.255 1.309 -6.594 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -10.751 0.539 -6.034 1.00 0.00 H new ATOM 2621 N LYS B 77 -12.108 0.529 -2.069 1.00 0.00 N ATOM 2622 CA LYS B 77 -12.656 0.774 -0.706 1.00 0.00 C ATOM 2623 C LYS B 77 -13.344 2.133 -0.645 1.00 0.00 C ATOM 2624 O LYS B 77 -12.947 3.077 -1.300 1.00 0.00 O ATOM 2625 CB LYS B 77 -11.454 0.732 0.232 1.00 0.00 C ATOM 2626 CG LYS B 77 -11.045 -0.722 0.446 1.00 0.00 C ATOM 2627 CD LYS B 77 -11.968 -1.363 1.485 1.00 0.00 C ATOM 2628 CE LYS B 77 -11.600 -2.839 1.653 1.00 0.00 C ATOM 2629 NZ LYS B 77 -12.573 -3.365 2.652 1.00 0.00 N ATOM 0 H LYS B 77 -11.679 1.340 -2.514 1.00 0.00 H new ATOM 0 HA LYS B 77 -13.404 0.031 -0.430 1.00 0.00 H new ATOM 0 HB2 LYS B 77 -10.625 1.298 -0.192 1.00 0.00 H new ATOM 0 HB3 LYS B 77 -11.703 1.198 1.185 1.00 0.00 H new ATOM 0 HG2 LYS B 77 -11.103 -1.270 -0.495 1.00 0.00 H new ATOM 0 HG3 LYS B 77 -10.009 -0.774 0.782 1.00 0.00 H new ATOM 0 HD2 LYS B 77 -11.876 -0.843 2.439 1.00 0.00 H new ATOM 0 HD3 LYS B 77 -13.007 -1.270 1.170 1.00 0.00 H new ATOM 0 HE2 LYS B 77 -11.676 -3.375 0.707 1.00 0.00 H new ATOM 0 HE3 LYS B 77 -10.574 -2.953 2.003 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -12.386 -4.374 2.821 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 -12.473 -2.840 3.544 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -13.541 -3.249 2.289 1.00 0.00 H new ATOM 2643 N VAL B 78 -14.414 2.217 0.083 1.00 0.00 N ATOM 2644 CA VAL B 78 -15.181 3.490 0.117 1.00 0.00 C ATOM 2645 C VAL B 78 -14.325 4.606 0.710 1.00 0.00 C ATOM 2646 O VAL B 78 -13.415 4.367 1.478 1.00 0.00 O ATOM 2647 CB VAL B 78 -16.385 3.217 1.008 1.00 0.00 C ATOM 2648 CG1 VAL B 78 -17.313 4.431 0.992 1.00 0.00 C ATOM 2649 CG2 VAL B 78 -17.133 2.000 0.475 1.00 0.00 C ATOM 0 H VAL B 78 -14.793 1.463 0.656 1.00 0.00 H new ATOM 0 HA VAL B 78 -15.481 3.810 -0.881 1.00 0.00 H new ATOM 0 HB VAL B 78 -16.053 3.027 2.029 1.00 0.00 H new ATOM 0 HG11 VAL B 78 -18.176 4.238 1.629 1.00 0.00 H new ATOM 0 HG12 VAL B 78 -16.776 5.304 1.363 1.00 0.00 H new ATOM 0 HG13 VAL B 78 -17.650 4.618 -0.028 1.00 0.00 H new ATOM 0 HG21 VAL B 78 -17.997 1.798 1.108 1.00 0.00 H new ATOM 0 HG22 VAL B 78 -17.467 2.196 -0.544 1.00 0.00 H new ATOM 0 HG23 VAL B 78 -16.470 1.135 0.479 1.00 0.00 H new ATOM 2659 N GLY B 79 -14.552 5.812 0.282 1.00 0.00 N ATOM 2660 CA GLY B 79 -13.692 6.933 0.733 1.00 0.00 C ATOM 2661 C GLY B 79 -12.512 7.067 -0.229 1.00 0.00 C ATOM 2662 O GLY B 79 -11.845 8.082 -0.275 1.00 0.00 O ATOM 0 H GLY B 79 -15.299 6.070 -0.363 1.00 0.00 H new ATOM 0 HA2 GLY B 79 -14.264 7.860 0.760 1.00 0.00 H new ATOM 0 HA3 GLY B 79 -13.334 6.750 1.746 1.00 0.00 H new ATOM 2666 N ASP B 80 -12.301 6.078 -1.058 1.00 0.00 N ATOM 2667 CA ASP B 80 -11.225 6.176 -2.085 1.00 0.00 C ATOM 2668 C ASP B 80 -11.822 6.639 -3.410 1.00 0.00 C ATOM 2669 O ASP B 80 -13.006 6.521 -3.639 1.00 0.00 O ATOM 2670 CB ASP B 80 -10.671 4.759 -2.223 1.00 0.00 C ATOM 2671 CG ASP B 80 -9.353 4.793 -2.999 1.00 0.00 C ATOM 2672 OD1 ASP B 80 -9.071 5.812 -3.607 1.00 0.00 O ATOM 2673 OD2 ASP B 80 -8.647 3.798 -2.972 1.00 0.00 O ATOM 0 H ASP B 80 -12.829 5.205 -1.067 1.00 0.00 H new ATOM 0 HA ASP B 80 -10.449 6.889 -1.806 1.00 0.00 H new ATOM 0 HB2 ASP B 80 -10.512 4.323 -1.237 1.00 0.00 H new ATOM 0 HB3 ASP B 80 -11.392 4.125 -2.740 1.00 0.00 H new ATOM 2678 N TRP B 81 -11.006 7.101 -4.312 1.00 0.00 N ATOM 2679 CA TRP B 81 -11.538 7.493 -5.649 1.00 0.00 C ATOM 2680 C TRP B 81 -10.985 6.562 -6.731 1.00 0.00 C ATOM 2681 O TRP B 81 -10.049 5.819 -6.512 1.00 0.00 O ATOM 2682 CB TRP B 81 -11.071 8.929 -5.888 1.00 0.00 C ATOM 2683 CG TRP B 81 -11.861 9.863 -5.025 1.00 0.00 C ATOM 2684 CD1 TRP B 81 -12.040 9.729 -3.689 1.00 0.00 C ATOM 2685 CD2 TRP B 81 -12.582 11.070 -5.412 1.00 0.00 C ATOM 2686 NE1 TRP B 81 -12.830 10.768 -3.236 1.00 0.00 N ATOM 2687 CE2 TRP B 81 -13.186 11.623 -4.258 1.00 0.00 C ATOM 2688 CE3 TRP B 81 -12.768 11.731 -6.643 1.00 0.00 C ATOM 2689 CZ2 TRP B 81 -13.949 12.789 -4.322 1.00 0.00 C ATOM 2690 CZ3 TRP B 81 -13.536 12.907 -6.711 1.00 0.00 C ATOM 2691 CH2 TRP B 81 -14.125 13.434 -5.551 1.00 0.00 C ATOM 0 H TRP B 81 -10.001 7.225 -4.186 1.00 0.00 H new ATOM 0 HA TRP B 81 -12.625 7.421 -5.684 1.00 0.00 H new ATOM 0 HB2 TRP B 81 -10.009 9.019 -5.662 1.00 0.00 H new ATOM 0 HB3 TRP B 81 -11.197 9.193 -6.938 1.00 0.00 H new ATOM 0 HD1 TRP B 81 -11.631 8.938 -3.077 1.00 0.00 H new ATOM 0 HE1 TRP B 81 -13.115 10.888 -2.264 1.00 0.00 H new ATOM 0 HE3 TRP B 81 -12.318 11.332 -7.540 1.00 0.00 H new ATOM 0 HZ2 TRP B 81 -14.401 13.192 -3.428 1.00 0.00 H new ATOM 0 HZ3 TRP B 81 -13.673 13.406 -7.659 1.00 0.00 H new ATOM 0 HH2 TRP B 81 -14.714 14.337 -5.607 1.00 0.00 H new ATOM 2702 N VAL B 82 -11.619 6.542 -7.868 1.00 0.00 N ATOM 2703 CA VAL B 82 -11.211 5.599 -8.947 1.00 0.00 C ATOM 2704 C VAL B 82 -11.065 6.345 -10.271 1.00 0.00 C ATOM 2705 O VAL B 82 -11.945 7.070 -10.684 1.00 0.00 O ATOM 2706 CB VAL B 82 -12.352 4.583 -9.041 1.00 0.00 C ATOM 2707 CG1 VAL B 82 -13.692 5.317 -8.981 1.00 0.00 C ATOM 2708 CG2 VAL B 82 -12.267 3.827 -10.368 1.00 0.00 C ATOM 0 H VAL B 82 -12.410 7.144 -8.099 1.00 0.00 H new ATOM 0 HA VAL B 82 -10.253 5.124 -8.735 1.00 0.00 H new ATOM 0 HB VAL B 82 -12.270 3.880 -8.212 1.00 0.00 H new ATOM 0 HG11 VAL B 82 -14.506 4.595 -9.048 1.00 0.00 H new ATOM 0 HG12 VAL B 82 -13.767 5.862 -8.040 1.00 0.00 H new ATOM 0 HG13 VAL B 82 -13.760 6.018 -9.813 1.00 0.00 H new ATOM 0 HG21 VAL B 82 -13.082 3.106 -10.429 1.00 0.00 H new ATOM 0 HG22 VAL B 82 -12.345 4.533 -11.195 1.00 0.00 H new ATOM 0 HG23 VAL B 82 -11.313 3.303 -10.428 1.00 0.00 H new ATOM 2718 N ASN B 83 -10.070 6.002 -11.027 1.00 0.00 N ATOM 2719 CA ASN B 83 -10.001 6.502 -12.421 1.00 0.00 C ATOM 2720 C ASN B 83 -11.142 5.896 -13.239 1.00 0.00 C ATOM 2721 O ASN B 83 -11.105 4.746 -13.604 1.00 0.00 O ATOM 2722 CB ASN B 83 -8.655 5.991 -12.932 1.00 0.00 C ATOM 2723 CG ASN B 83 -7.644 7.138 -13.020 1.00 0.00 C ATOM 2724 OD1 ASN B 83 -6.477 6.951 -12.745 1.00 0.00 O ATOM 2725 ND2 ASN B 83 -8.036 8.322 -13.412 1.00 0.00 N ATOM 0 H ASN B 83 -9.300 5.397 -10.741 1.00 0.00 H new ATOM 0 HA ASN B 83 -10.091 7.586 -12.493 1.00 0.00 H new ATOM 0 HB2 ASN B 83 -8.277 5.216 -12.266 1.00 0.00 H new ATOM 0 HB3 ASN B 83 -8.782 5.534 -13.913 1.00 0.00 H new ATOM 0 HD21 ASN B 83 -7.362 9.084 -13.486 1.00 0.00 H new ATOM 0 HD22 ASN B 83 -9.016 8.484 -13.644 1.00 0.00 H new ATOM 2732 N VAL B 84 -12.165 6.642 -13.513 1.00 0.00 N ATOM 2733 CA VAL B 84 -13.298 6.051 -14.286 1.00 0.00 C ATOM 2734 C VAL B 84 -13.320 6.570 -15.720 1.00 0.00 C ATOM 2735 O VAL B 84 -13.122 7.741 -15.985 1.00 0.00 O ATOM 2736 CB VAL B 84 -14.595 6.418 -13.552 1.00 0.00 C ATOM 2737 CG1 VAL B 84 -14.904 5.318 -12.540 1.00 0.00 C ATOM 2738 CG2 VAL B 84 -14.461 7.761 -12.826 1.00 0.00 C ATOM 0 H VAL B 84 -12.273 7.620 -13.244 1.00 0.00 H new ATOM 0 HA VAL B 84 -13.186 4.969 -14.348 1.00 0.00 H new ATOM 0 HB VAL B 84 -15.401 6.510 -14.279 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -15.824 5.561 -12.008 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -15.027 4.368 -13.061 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -14.083 5.238 -11.828 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -15.396 7.994 -12.316 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -13.654 7.701 -12.096 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -14.238 8.545 -13.550 1.00 0.00 H new ATOM 2748 N GLU B 85 -13.569 5.687 -16.643 1.00 0.00 N ATOM 2749 CA GLU B 85 -13.622 6.085 -18.081 1.00 0.00 C ATOM 2750 C GLU B 85 -14.869 5.490 -18.745 1.00 0.00 C ATOM 2751 O GLU B 85 -15.192 4.337 -18.548 1.00 0.00 O ATOM 2752 CB GLU B 85 -12.353 5.504 -18.705 1.00 0.00 C ATOM 2753 CG GLU B 85 -12.205 6.020 -20.138 1.00 0.00 C ATOM 2754 CD GLU B 85 -10.831 5.630 -20.684 1.00 0.00 C ATOM 2755 OE1 GLU B 85 -10.082 5.000 -19.955 1.00 0.00 O ATOM 2756 OE2 GLU B 85 -10.550 5.967 -21.823 1.00 0.00 O ATOM 0 H GLU B 85 -13.740 4.697 -16.465 1.00 0.00 H new ATOM 0 HA GLU B 85 -13.676 7.166 -18.208 1.00 0.00 H new ATOM 0 HB2 GLU B 85 -11.482 5.787 -18.114 1.00 0.00 H new ATOM 0 HB3 GLU B 85 -12.400 4.415 -18.703 1.00 0.00 H new ATOM 0 HG2 GLU B 85 -12.990 5.602 -20.769 1.00 0.00 H new ATOM 0 HG3 GLU B 85 -12.322 7.104 -20.159 1.00 0.00 H new ATOM 2763 N ARG B 86 -15.612 6.288 -19.461 1.00 0.00 N ATOM 2764 CA ARG B 86 -16.887 5.786 -20.054 1.00 0.00 C ATOM 2765 C ARG B 86 -16.610 4.824 -21.217 1.00 0.00 C ATOM 2766 O ARG B 86 -15.769 5.073 -22.058 1.00 0.00 O ATOM 2767 CB ARG B 86 -17.612 7.036 -20.554 1.00 0.00 C ATOM 2768 CG ARG B 86 -18.978 6.642 -21.119 1.00 0.00 C ATOM 2769 CD ARG B 86 -19.707 7.890 -21.622 1.00 0.00 C ATOM 2770 NE ARG B 86 -21.009 7.388 -22.144 1.00 0.00 N ATOM 2771 CZ ARG B 86 -21.758 8.155 -22.892 1.00 0.00 C ATOM 2772 NH1 ARG B 86 -21.369 9.366 -23.193 1.00 0.00 N ATOM 2773 NH2 ARG B 86 -22.900 7.708 -23.341 1.00 0.00 N ATOM 0 H ARG B 86 -15.394 7.264 -19.662 1.00 0.00 H new ATOM 0 HA ARG B 86 -17.479 5.229 -19.327 1.00 0.00 H new ATOM 0 HB2 ARG B 86 -17.736 7.748 -19.738 1.00 0.00 H new ATOM 0 HB3 ARG B 86 -17.018 7.531 -21.322 1.00 0.00 H new ATOM 0 HG2 ARG B 86 -18.853 5.929 -21.934 1.00 0.00 H new ATOM 0 HG3 ARG B 86 -19.572 6.147 -20.350 1.00 0.00 H new ATOM 0 HD2 ARG B 86 -19.855 8.612 -20.819 1.00 0.00 H new ATOM 0 HD3 ARG B 86 -19.136 8.394 -22.402 1.00 0.00 H new ATOM 0 HE ARG B 86 -21.317 6.443 -21.917 1.00 0.00 H new ATOM 0 HH11 ARG B 86 -20.477 9.717 -22.844 1.00 0.00 H new ATOM 0 HH12 ARG B 86 -21.957 9.960 -23.777 1.00 0.00 H new ATOM 0 HH21 ARG B 86 -23.205 6.763 -23.108 1.00 0.00 H new ATOM 0 HH22 ARG B 86 -23.487 8.304 -23.925 1.00 0.00 H new ATOM 2787 N ALA B 87 -17.363 3.760 -21.302 1.00 0.00 N ATOM 2788 CA ALA B 87 -17.212 2.808 -22.446 1.00 0.00 C ATOM 2789 C ALA B 87 -18.589 2.477 -23.029 1.00 0.00 C ATOM 2790 O ALA B 87 -19.598 2.578 -22.355 1.00 0.00 O ATOM 2791 CB ALA B 87 -16.570 1.562 -21.843 1.00 0.00 C ATOM 0 H ALA B 87 -18.082 3.506 -20.624 1.00 0.00 H new ATOM 0 HA ALA B 87 -16.610 3.220 -23.256 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -16.426 0.814 -22.622 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -15.605 1.824 -21.408 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -17.220 1.157 -21.067 1.00 0.00 H new ATOM 2797 N ALA B 88 -18.650 2.188 -24.302 1.00 0.00 N ATOM 2798 CA ALA B 88 -19.980 1.987 -24.953 1.00 0.00 C ATOM 2799 C ALA B 88 -20.119 0.561 -25.488 1.00 0.00 C ATOM 2800 O ALA B 88 -19.183 -0.022 -25.995 1.00 0.00 O ATOM 2801 CB ALA B 88 -20.011 2.993 -26.103 1.00 0.00 C ATOM 0 H ALA B 88 -17.843 2.083 -24.917 1.00 0.00 H new ATOM 0 HA ALA B 88 -20.800 2.134 -24.251 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -20.959 2.909 -26.634 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -19.905 4.003 -25.706 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -19.191 2.785 -26.790 1.00 0.00 H new ATOM 2807 N LYS B 89 -21.289 -0.005 -25.371 1.00 0.00 N ATOM 2808 CA LYS B 89 -21.505 -1.397 -25.858 1.00 0.00 C ATOM 2809 C LYS B 89 -21.230 -1.482 -27.363 1.00 0.00 C ATOM 2810 O LYS B 89 -20.673 -2.447 -27.847 1.00 0.00 O ATOM 2811 CB LYS B 89 -22.978 -1.688 -25.569 1.00 0.00 C ATOM 2812 CG LYS B 89 -23.235 -1.568 -24.067 1.00 0.00 C ATOM 2813 CD LYS B 89 -22.264 -2.471 -23.306 1.00 0.00 C ATOM 2814 CE LYS B 89 -22.627 -2.473 -21.819 1.00 0.00 C ATOM 2815 NZ LYS B 89 -22.493 -3.893 -21.392 1.00 0.00 N ATOM 0 H LYS B 89 -22.109 0.439 -24.957 1.00 0.00 H new ATOM 0 HA LYS B 89 -20.841 -2.112 -25.373 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -23.612 -0.989 -26.114 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -23.237 -2.689 -25.914 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -23.111 -0.533 -23.748 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -24.263 -1.850 -23.840 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -22.307 -3.485 -23.703 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -21.241 -2.119 -23.441 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -21.961 -1.825 -21.249 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -23.641 -2.107 -21.660 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -22.726 -3.975 -20.382 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -23.144 -4.485 -21.947 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -21.516 -4.212 -21.549 1.00 0.00 H new ATOM 2829 N PHE B 90 -21.638 -0.490 -28.109 1.00 0.00 N ATOM 2830 CA PHE B 90 -21.423 -0.531 -29.585 1.00 0.00 C ATOM 2831 C PHE B 90 -20.540 0.640 -30.024 1.00 0.00 C ATOM 2832 O PHE B 90 -20.305 1.567 -29.276 1.00 0.00 O ATOM 2833 CB PHE B 90 -22.820 -0.413 -30.199 1.00 0.00 C ATOM 2834 CG PHE B 90 -23.364 0.976 -29.962 1.00 0.00 C ATOM 2835 CD1 PHE B 90 -23.126 1.990 -30.900 1.00 0.00 C ATOM 2836 CD2 PHE B 90 -24.111 1.249 -28.807 1.00 0.00 C ATOM 2837 CE1 PHE B 90 -23.633 3.279 -30.682 1.00 0.00 C ATOM 2838 CE2 PHE B 90 -24.618 2.539 -28.589 1.00 0.00 C ATOM 2839 CZ PHE B 90 -24.380 3.554 -29.527 1.00 0.00 C ATOM 0 H PHE B 90 -22.110 0.345 -27.761 1.00 0.00 H new ATOM 0 HA PHE B 90 -20.919 -1.444 -29.901 1.00 0.00 H new ATOM 0 HB2 PHE B 90 -22.776 -0.619 -31.268 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -23.486 -1.155 -29.758 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -22.552 1.779 -31.790 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -24.296 0.467 -28.086 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -23.448 4.061 -31.404 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -25.192 2.750 -27.699 1.00 0.00 H new ATOM 0 HZ PHE B 90 -24.772 4.547 -29.360 1.00 0.00 H new ATOM 2849 N SER B 91 -19.977 0.558 -31.199 1.00 0.00 N ATOM 2850 CA SER B 91 -19.025 1.617 -31.643 1.00 0.00 C ATOM 2851 C SER B 91 -19.681 2.532 -32.680 1.00 0.00 C ATOM 2852 O SER B 91 -20.245 2.078 -33.656 1.00 0.00 O ATOM 2853 CB SER B 91 -17.855 0.858 -32.265 1.00 0.00 C ATOM 2854 OG SER B 91 -17.032 0.333 -31.231 1.00 0.00 O ATOM 0 H SER B 91 -20.134 -0.194 -31.869 1.00 0.00 H new ATOM 0 HA SER B 91 -18.710 2.256 -30.818 1.00 0.00 H new ATOM 0 HB2 SER B 91 -18.225 0.050 -32.896 1.00 0.00 H new ATOM 0 HB3 SER B 91 -17.275 1.523 -32.905 1.00 0.00 H new ATOM 0 HG SER B 91 -16.377 -0.285 -31.617 1.00 0.00 H new ATOM 2860 N ASP B 92 -19.573 3.821 -32.496 1.00 0.00 N ATOM 2861 CA ASP B 92 -20.148 4.769 -33.493 1.00 0.00 C ATOM 2862 C ASP B 92 -19.473 4.584 -34.855 1.00 0.00 C ATOM 2863 O ASP B 92 -20.105 4.677 -35.887 1.00 0.00 O ATOM 2864 CB ASP B 92 -19.848 6.162 -32.934 1.00 0.00 C ATOM 2865 CG ASP B 92 -20.704 6.409 -31.690 1.00 0.00 C ATOM 2866 OD1 ASP B 92 -21.704 5.726 -31.537 1.00 0.00 O ATOM 2867 OD2 ASP B 92 -20.346 7.279 -30.912 1.00 0.00 O ATOM 0 H ASP B 92 -19.111 4.258 -31.698 1.00 0.00 H new ATOM 0 HA ASP B 92 -21.216 4.609 -33.644 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -18.791 6.245 -32.683 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -20.057 6.921 -33.688 1.00 0.00 H new ATOM 2872 N GLU B 93 -18.185 4.375 -34.870 1.00 0.00 N ATOM 2873 CA GLU B 93 -17.471 4.249 -36.173 1.00 0.00 C ATOM 2874 C GLU B 93 -16.141 3.519 -35.986 1.00 0.00 C ATOM 2875 O GLU B 93 -15.096 4.002 -36.374 1.00 0.00 O ATOM 2876 CB GLU B 93 -17.234 5.688 -36.622 1.00 0.00 C ATOM 2877 CG GLU B 93 -16.385 6.413 -35.576 1.00 0.00 C ATOM 2878 CD GLU B 93 -16.143 7.855 -36.022 1.00 0.00 C ATOM 2879 OE1 GLU B 93 -16.452 8.162 -37.163 1.00 0.00 O ATOM 2880 OE2 GLU B 93 -15.654 8.630 -35.216 1.00 0.00 O ATOM 0 H GLU B 93 -17.598 4.286 -34.041 1.00 0.00 H new ATOM 0 HA GLU B 93 -18.041 3.676 -36.905 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -16.730 5.701 -37.588 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -18.187 6.201 -36.753 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -16.890 6.400 -34.610 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -15.433 5.898 -35.445 1.00 0.00 H new ATOM 2887 N ILE B 94 -16.171 2.359 -35.396 1.00 0.00 N ATOM 2888 CA ILE B 94 -14.907 1.597 -35.190 1.00 0.00 C ATOM 2889 C ILE B 94 -15.022 0.203 -35.810 1.00 0.00 C ATOM 2890 O ILE B 94 -14.237 -0.681 -35.527 1.00 0.00 O ATOM 2891 CB ILE B 94 -14.750 1.502 -33.671 1.00 0.00 C ATOM 2892 CG1 ILE B 94 -14.964 2.884 -33.046 1.00 0.00 C ATOM 2893 CG2 ILE B 94 -13.340 1.009 -33.338 1.00 0.00 C ATOM 2894 CD1 ILE B 94 -14.983 2.758 -31.522 1.00 0.00 C ATOM 0 H ILE B 94 -17.015 1.904 -35.047 1.00 0.00 H new ATOM 0 HA ILE B 94 -14.050 2.079 -35.659 1.00 0.00 H new ATOM 0 HB ILE B 94 -15.487 0.805 -33.272 1.00 0.00 H new ATOM 0 HG12 ILE B 94 -14.168 3.562 -33.355 1.00 0.00 H new ATOM 0 HG13 ILE B 94 -15.903 3.312 -33.398 1.00 0.00 H new ATOM 0 HG21 ILE B 94 -13.225 0.940 -32.256 1.00 0.00 H new ATOM 0 HG22 ILE B 94 -13.184 0.026 -33.783 1.00 0.00 H new ATOM 0 HG23 ILE B 94 -12.606 1.709 -33.737 1.00 0.00 H new ATOM 0 HD11 ILE B 94 -15.135 3.742 -31.077 1.00 0.00 H new ATOM 0 HD12 ILE B 94 -15.794 2.095 -31.222 1.00 0.00 H new ATOM 0 HD13 ILE B 94 -14.033 2.348 -31.179 1.00 0.00 H new ATOM 2906 N GLY B 95 -16.016 -0.011 -36.628 1.00 0.00 N ATOM 2907 CA GLY B 95 -16.208 -1.359 -37.236 1.00 0.00 C ATOM 2908 C GLY B 95 -15.084 -1.643 -38.234 1.00 0.00 C ATOM 2909 O GLY B 95 -15.319 -1.820 -39.413 1.00 0.00 O ATOM 0 H GLY B 95 -16.704 0.690 -36.902 1.00 0.00 H new ATOM 0 HA2 GLY B 95 -16.216 -2.121 -36.457 1.00 0.00 H new ATOM 0 HA3 GLY B 95 -17.174 -1.407 -37.739 1.00 0.00 H new ATOM 2913 N GLY B 96 -13.868 -1.734 -37.768 1.00 0.00 N ATOM 2914 CA GLY B 96 -12.742 -2.060 -38.689 1.00 0.00 C ATOM 2915 C GLY B 96 -12.060 -0.771 -39.149 1.00 0.00 C ATOM 2916 O GLY B 96 -11.632 -0.655 -40.281 1.00 0.00 O ATOM 0 H GLY B 96 -13.606 -1.597 -36.792 1.00 0.00 H new ATOM 0 HA2 GLY B 96 -12.021 -2.703 -38.184 1.00 0.00 H new ATOM 0 HA3 GLY B 96 -13.114 -2.613 -39.551 1.00 0.00 H new ATOM 2920 N HIS B 97 -11.943 0.195 -38.280 1.00 0.00 N ATOM 2921 CA HIS B 97 -11.275 1.470 -38.670 1.00 0.00 C ATOM 2922 C HIS B 97 -12.062 2.157 -39.790 1.00 0.00 C ATOM 2923 O HIS B 97 -11.987 3.371 -39.882 1.00 0.00 O ATOM 2924 CB HIS B 97 -9.888 1.056 -39.165 1.00 0.00 C ATOM 2925 CG HIS B 97 -8.965 2.243 -39.124 1.00 0.00 C ATOM 2926 ND1 HIS B 97 -8.703 3.016 -40.244 1.00 0.00 N ATOM 2927 CD2 HIS B 97 -8.236 2.802 -38.104 1.00 0.00 C ATOM 2928 CE1 HIS B 97 -7.849 3.987 -39.875 1.00 0.00 C ATOM 2929 NE2 HIS B 97 -7.533 3.904 -38.581 1.00 0.00 N ATOM 2930 OXT HIS B 97 -12.726 1.457 -40.536 1.00 0.00 O ATOM 0 H HIS B 97 -12.280 0.157 -37.318 1.00 0.00 H new ATOM 0 HA HIS B 97 -11.217 2.177 -37.842 1.00 0.00 H new ATOM 0 HB2 HIS B 97 -9.493 0.253 -38.543 1.00 0.00 H new ATOM 0 HB3 HIS B 97 -9.954 0.668 -40.182 1.00 0.00 H new ATOM 0 HD2 HIS B 97 -8.212 2.441 -37.086 1.00 0.00 H new ATOM 0 HE1 HIS B 97 -7.465 4.742 -40.545 1.00 0.00 H new ATOM 0 HE2 HIS B 97 -6.910 4.517 -38.055 1.00 0.00 H new TER 2938 HIS B 97 HETATM 2939 N1 RBF A 98 1.876 7.740 -14.895 1.00 0.00 N HETATM 2940 C2 RBF A 98 2.746 7.557 -13.885 1.00 0.00 C HETATM 2941 O2 RBF A 98 2.466 8.044 -12.666 1.00 0.00 O HETATM 2942 N3 RBF A 98 3.932 6.873 -14.100 1.00 0.00 N HETATM 2943 C4 RBF A 98 4.225 6.378 -15.363 1.00 0.00 C HETATM 2944 O4 RBF A 98 5.370 5.716 -15.576 1.00 0.00 O HETATM 2945 C4A RBF A 98 3.317 6.579 -16.410 1.00 0.00 C HETATM 2946 N5 RBF A 98 3.558 6.118 -17.649 1.00 0.00 N HETATM 2947 C5A RBF A 98 2.692 6.298 -18.663 1.00 0.00 C HETATM 2948 C6 RBF A 98 2.997 5.799 -19.936 1.00 0.00 C HETATM 2949 C7 RBF A 98 2.098 5.986 -20.993 1.00 0.00 C HETATM 2950 C7M RBF A 98 2.423 5.451 -22.366 1.00 0.00 C HETATM 2951 C8 RBF A 98 0.896 6.670 -20.781 1.00 0.00 C HETATM 2952 C8M RBF A 98 -0.059 6.875 -21.929 1.00 0.00 C HETATM 2953 C9 RBF A 98 0.586 7.172 -19.508 1.00 0.00 C HETATM 2954 C9A RBF A 98 1.484 6.987 -18.446 1.00 0.00 C HETATM 2955 N10 RBF A 98 1.205 7.477 -17.169 1.00 0.00 N HETATM 2956 C10 RBF A 98 2.123 7.275 -16.136 1.00 0.00 C HETATM 2957 C1' RBF A 98 -0.061 8.186 -16.900 1.00 0.00 C HETATM 2958 C2' RBF A 98 -0.076 9.547 -17.601 1.00 0.00 C HETATM 2959 O2' RBF A 98 1.199 10.178 -17.457 1.00 0.00 O HETATM 2960 C3' RBF A 98 -1.159 10.422 -16.966 1.00 0.00 C HETATM 2961 O3' RBF A 98 -2.443 9.846 -17.220 1.00 0.00 O HETATM 2962 C4' RBF A 98 -1.107 11.827 -17.563 1.00 0.00 C HETATM 2963 O4' RBF A 98 -0.740 11.745 -18.944 1.00 0.00 O HETATM 2964 C5' RBF A 98 -0.074 12.664 -16.811 1.00 0.00 C HETATM 2965 O5' RBF A 98 0.052 13.943 -17.438 1.00 0.00 O HETATM 0 HO5' RBF A 98 0.714 14.481 -16.955 1.00 0.00 H new HETATM 0 HO4' RBF A 98 -0.179 12.513 -19.180 1.00 0.00 H new HETATM 0 HO3' RBF A 98 -3.138 10.404 -16.813 1.00 0.00 H new HETATM 0 HO2' RBF A 98 1.442 10.620 -18.297 1.00 0.00 H new HETATM 0 HC83 RBF A 98 0.435 7.444 -22.716 1.00 0.00 H new HETATM 0 HC82 RBF A 98 -0.370 5.907 -22.321 1.00 0.00 H new HETATM 0 HC81 RBF A 98 -0.934 7.423 -21.581 1.00 0.00 H new HETATM 0 HC73 RBF A 98 3.347 5.905 -22.724 1.00 0.00 H new HETATM 0 HC72 RBF A 98 2.546 4.369 -22.315 1.00 0.00 H new HETATM 0 HC71 RBF A 98 1.611 5.692 -23.052 1.00 0.00 H new HETATM 0 HC52 RBF A 98 -0.376 12.785 -15.771 1.00 0.00 H new HETATM 0 HC51 RBF A 98 0.889 12.153 -16.806 1.00 0.00 H new HETATM 0 HC4' RBF A 98 -2.087 12.295 -17.474 1.00 0.00 H new HETATM 0 HC3' RBF A 98 -0.988 10.482 -15.891 1.00 0.00 H new HETATM 0 HC2' RBF A 98 -0.287 9.412 -18.662 1.00 0.00 H new HETATM 0 HC12 RBF A 98 -0.902 7.584 -17.245 1.00 0.00 H new HETATM 0 HC11 RBF A 98 -0.186 8.323 -15.826 1.00 0.00 H new HETATM 0 HN3 RBF A 98 4.588 6.734 -13.332 1.00 0.00 H new HETATM 0 HC9 RBF A 98 -0.351 7.705 -19.344 1.00 0.00 H new HETATM 0 HC6 RBF A 98 3.933 5.266 -20.103 1.00 0.00 H new HETATM 2986 N1 RBF B 99 -16.382 -7.708 -13.886 1.00 0.00 N HETATM 2987 C2 RBF B 99 -17.223 -7.441 -12.869 1.00 0.00 C HETATM 2988 O2 RBF B 99 -16.901 -7.813 -11.621 1.00 0.00 O HETATM 2989 N3 RBF B 99 -18.422 -6.788 -13.109 1.00 0.00 N HETATM 2990 C4 RBF B 99 -18.759 -6.414 -14.401 1.00 0.00 C HETATM 2991 O4 RBF B 99 -19.917 -5.783 -14.638 1.00 0.00 O HETATM 2992 C4A RBF B 99 -17.880 -6.701 -15.454 1.00 0.00 C HETATM 2993 N5 RBF B 99 -18.165 -6.357 -16.721 1.00 0.00 N HETATM 2994 C5A RBF B 99 -17.328 -6.622 -17.742 1.00 0.00 C HETATM 2995 C6 RBF B 99 -17.676 -6.243 -19.045 1.00 0.00 C HETATM 2996 C7 RBF B 99 -16.809 -6.518 -20.108 1.00 0.00 C HETATM 2997 C7M RBF B 99 -17.182 -6.115 -21.513 1.00 0.00 C HETATM 2998 C8 RBF B 99 -15.594 -7.171 -19.872 1.00 0.00 C HETATM 2999 C8M RBF B 99 -14.670 -7.472 -21.026 1.00 0.00 C HETATM 3000 C9 RBF B 99 -15.240 -7.552 -18.569 1.00 0.00 C HETATM 3001 C9A RBF B 99 -16.106 -7.279 -17.501 1.00 0.00 C HETATM 3002 N10 RBF B 99 -15.783 -7.648 -16.194 1.00 0.00 N HETATM 3003 C10 RBF B 99 -16.672 -7.360 -15.156 1.00 0.00 C HETATM 3004 C1' RBF B 99 -14.502 -8.319 -15.900 1.00 0.00 C HETATM 3005 C2' RBF B 99 -14.494 -9.739 -16.475 1.00 0.00 C HETATM 3006 O2' RBF B 99 -15.758 -10.364 -16.234 1.00 0.00 O HETATM 3007 C3' RBF B 99 -13.383 -10.543 -15.798 1.00 0.00 C HETATM 3008 O3' RBF B 99 -12.113 -9.982 -16.144 1.00 0.00 O HETATM 3009 C4' RBF B 99 -13.439 -11.997 -16.264 1.00 0.00 C HETATM 3010 O4' RBF B 99 -13.848 -12.045 -17.633 1.00 0.00 O HETATM 3011 C5' RBF B 99 -14.439 -12.771 -15.405 1.00 0.00 C HETATM 3012 O5' RBF B 99 -14.570 -14.102 -15.910 1.00 0.00 O HETATM 0 HO5' RBF B 99 -15.210 -14.599 -15.359 1.00 0.00 H new HETATM 0 HO4' RBF B 99 -14.298 -12.897 -17.810 1.00 0.00 H new HETATM 0 HO3' RBF B 99 -11.400 -10.495 -15.710 1.00 0.00 H new HETATM 0 HO2' RBF B 99 -15.947 -11.006 -16.950 1.00 0.00 H new HETATM 0 HC83 RBF B 99 -15.181 -8.113 -21.744 1.00 0.00 H new HETATM 0 HC82 RBF B 99 -14.381 -6.541 -21.513 1.00 0.00 H new HETATM 0 HC81 RBF B 99 -13.779 -7.980 -20.656 1.00 0.00 H new HETATM 0 HC73 RBF B 99 -18.111 -6.608 -21.799 1.00 0.00 H new HETATM 0 HC72 RBF B 99 -17.317 -5.034 -21.558 1.00 0.00 H new HETATM 0 HC71 RBF B 99 -16.388 -6.411 -22.199 1.00 0.00 H new HETATM 0 HC52 RBF B 99 -14.102 -12.795 -14.369 1.00 0.00 H new HETATM 0 HC51 RBF B 99 -15.407 -12.270 -15.414 1.00 0.00 H new HETATM 0 HC4' RBF B 99 -12.451 -12.447 -16.165 1.00 0.00 H new HETATM 0 HC3' RBF B 99 -13.519 -10.506 -14.717 1.00 0.00 H new HETATM 0 HC2' RBF B 99 -14.317 -9.700 -17.550 1.00 0.00 H new HETATM 0 HC12 RBF B 99 -13.678 -7.744 -16.324 1.00 0.00 H new HETATM 0 HC11 RBF B 99 -14.343 -8.356 -14.822 1.00 0.00 H new HETATM 0 HN3 RBF B 99 -19.055 -6.583 -12.336 1.00 0.00 H new HETATM 0 HC9 RBF B 99 -14.293 -8.060 -18.387 1.00 0.00 H new HETATM 0 HC6 RBF B 99 -18.622 -5.734 -19.231 1.00 0.00 H new