USER MOD reduce.3.24.130724 H: found=0, std=0, add=1861, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1854 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 196 THR OG1 : rot 62:sc= -0.209 USER MOD Set 1.2: A 205 THR OG1 : rot 41:sc= 0.132 USER MOD Set 2.1: A 195 TYR OH : rot 87:sc= 2.43 USER MOD Set 2.2: A 211 TYR OH : rot 30:sc= 0.37 USER MOD Set 3.1: A 187 SER OG : rot 83:sc= -1.73 USER MOD Set 3.2: A 216 GLN :FLIP amide:sc= -1.63 F(o=-7.4!,f=-3.4) USER MOD Set 4.1: A 96 LYS NZ :NH3+ 148:sc= -0.165 (180deg=-0.958) USER MOD Set 4.2: A 221 TYR OH : rot 30:sc= 0.061 USER MOD Set 5.1: A 30 MET CE :methyl 148:sc= -0.51 (180deg=-2.45!) USER MOD Set 5.2: A 118 LYS NZ :NH3+ -130:sc= -0.352! (180deg=-5.5!) USER MOD Set 5.3: A 206 SER OG : rot 171:sc= 0.884 USER MOD Set 6.1: A 28 GLN : amide:sc= -3.54 K(o=-3.5,f=-8.2!) USER MOD Set 6.2: A 29 SER OG : rot 180:sc= 0.0493 USER MOD Single : A 1 LEU N :NH3+ -165:sc= -0.0251 (180deg=-0.262) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 175:sc= -0.0255 (180deg=-0.075) USER MOD Single : A 12 LYS NZ :NH3+ -142:sc= -1.04! (180deg=-4.42!) USER MOD Single : A 15 THR OG1 : rot 7:sc= 0.71 USER MOD Single : A 19 THR OG1 : rot 23:sc= -0.097 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 169:sc= -1.47 (180deg=-1.83) USER MOD Single : A 23 GLN :FLIP amide:sc= -12.2! C(o=-14!,f=-12!) USER MOD Single : A 33 MET CE :methyl -157:sc= -0.13 (180deg=-0.985) USER MOD Single : A 36 GLN :FLIP amide:sc= -0.822 F(o=-2.7!,f=-0.82) USER MOD Single : A 39 SER OG : rot 77:sc= 0.209 USER MOD Single : A 42 TYR OH : rot 30:sc= -1.21 USER MOD Single : A 49 HIS :FLIP no HE2:sc= -1.71 F(o=-2.2,f=-1.7) USER MOD Single : A 50 THR OG1 : rot 8:sc= -1.68 USER MOD Single : A 51 ASN :FLIP amide:sc= -2.2! C(o=-14!,f=-2.2!) USER MOD Single : A 56 HIS : no HE2:sc= -0.163 K(o=-0.16,f=-2.9) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0.0136 USER MOD Single : A 63 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 MET CE :methyl 168:sc= -3.21! (180deg=-4) USER MOD Single : A 68 GLN : amide:sc= 0.0201 K(o=0.02,f=-13!) USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl 154:sc= -0.138 (180deg=-1.12) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -0.0128 K(o=-0.013,f=-1.7!) USER MOD Single : A 94 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot -45:sc= 0.613 USER MOD Single : A 100 ASN :FLIP amide:sc= -1.74! C(o=-3.9!,f=-1.7!) USER MOD Single : A 103 SER OG : rot 68:sc= 1.15 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -41:sc= 1.08 USER MOD Single : A 111 GLN : amide:sc= -0.262 X(o=-0.26,f=-0.67) USER MOD Single : A 119 THR OG1 : rot -130:sc= -1.88! USER MOD Single : A 126 ASN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 128 HIS : no HD1:sc= -0.343 X(o=-0.34,f=-0.31) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.0655 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= -3.25! C(o=-3.3!,f=-5.1!) USER MOD Single : A 136 ASN : amide:sc= -0.0531 K(o=-0.053,f=-2) USER MOD Single : A 137 SER OG : rot -90:sc= -0.0176 USER MOD Single : A 138 THR OG1 : rot -129:sc= -2.08! USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot -120:sc= -0.0117 USER MOD Single : A 144 LYS NZ :NH3+ -162:sc= -0.524 (180deg=-1.56) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.695 USER MOD Single : A 147 SER OG : rot 150:sc= -0.433 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ -160:sc= -0.0848 (180deg=-0.538) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 174 TYR OH : rot 154:sc= 0.689 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 42:sc= -3.96! USER MOD Single : A 194 THR OG1 : rot 96:sc= 1.14 USER MOD Single : A 198 HIS : no HE2:sc= -1 K(o=-1,f=-2.5!) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ 161:sc= -0.0975 (180deg=-0.625) USER MOD Single : A 203 THR OG1 : rot -97:sc= -0.388! USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 1:sc= 0.815 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 -3.562 -24.346 -3.023 1.00 0.00 N ATOM 2 CA LEU A 1 -4.989 -24.697 -3.272 1.00 0.00 C ATOM 3 C LEU A 1 -5.695 -23.502 -3.904 1.00 0.00 C ATOM 4 O LEU A 1 -6.554 -23.663 -4.771 1.00 0.00 O ATOM 5 CB LEU A 1 -5.656 -25.067 -1.940 1.00 0.00 C ATOM 6 CG LEU A 1 -7.159 -25.324 -2.138 1.00 0.00 C ATOM 7 CD1 LEU A 1 -7.375 -26.474 -3.133 1.00 0.00 C ATOM 8 CD2 LEU A 1 -7.782 -25.692 -0.787 1.00 0.00 C ATOM 0 H1 LEU A 1 -3.019 -25.213 -2.835 1.00 0.00 H new ATOM 0 H2 LEU A 1 -3.171 -23.867 -3.859 1.00 0.00 H new ATOM 0 H3 LEU A 1 -3.499 -23.713 -2.200 1.00 0.00 H new ATOM 0 HA LEU A 1 -5.055 -25.548 -3.950 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -5.182 -25.956 -1.525 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -5.511 -24.262 -1.219 1.00 0.00 H new ATOM 0 HG LEU A 1 -7.630 -24.425 -2.535 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -8.443 -26.646 -3.264 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -6.929 -26.213 -4.093 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -6.906 -27.380 -2.749 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -8.848 -25.876 -0.916 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -7.303 -26.591 -0.398 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -7.638 -24.871 -0.084 1.00 0.00 H new ATOM 20 N ILE A 2 -5.327 -22.301 -3.459 1.00 0.00 N ATOM 21 CA ILE A 2 -5.928 -21.070 -3.975 1.00 0.00 C ATOM 22 C ILE A 2 -4.951 -20.351 -4.900 1.00 0.00 C ATOM 23 O ILE A 2 -3.797 -20.116 -4.539 1.00 0.00 O ATOM 24 CB ILE A 2 -6.305 -20.153 -2.808 1.00 0.00 C ATOM 25 CG1 ILE A 2 -7.285 -20.884 -1.884 1.00 0.00 C ATOM 26 CG2 ILE A 2 -6.969 -18.882 -3.345 1.00 0.00 C ATOM 27 CD1 ILE A 2 -7.460 -20.090 -0.588 1.00 0.00 C ATOM 0 H ILE A 2 -4.616 -22.154 -2.743 1.00 0.00 H new ATOM 0 HA ILE A 2 -6.824 -21.325 -4.541 1.00 0.00 H new ATOM 0 HB ILE A 2 -5.406 -19.886 -2.253 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -8.248 -21.005 -2.381 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -6.913 -21.884 -1.662 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -7.236 -18.231 -2.512 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -6.276 -18.360 -4.005 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -7.868 -19.148 -3.900 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -8.157 -20.612 0.067 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -6.496 -19.992 -0.088 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -7.851 -19.099 -0.818 1.00 0.00 H new ATOM 39 N SER A 3 -5.420 -20.006 -6.094 1.00 0.00 N ATOM 40 CA SER A 3 -4.580 -19.316 -7.067 1.00 0.00 C ATOM 41 C SER A 3 -4.291 -17.890 -6.606 1.00 0.00 C ATOM 42 O SER A 3 -5.069 -17.301 -5.856 1.00 0.00 O ATOM 43 CB SER A 3 -5.277 -19.286 -8.428 1.00 0.00 C ATOM 44 OG SER A 3 -5.287 -20.596 -8.978 1.00 0.00 O ATOM 0 H SER A 3 -6.372 -20.191 -6.411 1.00 0.00 H new ATOM 0 HA SER A 3 -3.637 -19.855 -7.156 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.297 -18.917 -8.319 1.00 0.00 H new ATOM 0 HB3 SER A 3 -4.760 -18.601 -9.100 1.00 0.00 H new ATOM 0 HG SER A 3 -5.734 -20.581 -9.850 1.00 0.00 H new ATOM 50 N LYS A 4 -3.166 -17.343 -7.057 1.00 0.00 N ATOM 51 CA LYS A 4 -2.785 -15.988 -6.677 1.00 0.00 C ATOM 52 C LYS A 4 -3.763 -14.977 -7.263 1.00 0.00 C ATOM 53 O LYS A 4 -4.205 -15.114 -8.404 1.00 0.00 O ATOM 54 CB LYS A 4 -1.375 -15.678 -7.181 1.00 0.00 C ATOM 55 CG LYS A 4 -0.377 -16.633 -6.526 1.00 0.00 C ATOM 56 CD LYS A 4 1.040 -16.285 -6.986 1.00 0.00 C ATOM 57 CE LYS A 4 2.035 -17.261 -6.360 1.00 0.00 C ATOM 58 NZ LYS A 4 3.419 -16.891 -6.769 1.00 0.00 N ATOM 0 H LYS A 4 -2.508 -17.812 -7.680 1.00 0.00 H new ATOM 0 HA LYS A 4 -2.806 -15.917 -5.589 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -1.334 -15.781 -8.265 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -1.113 -14.646 -6.948 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -0.447 -16.560 -5.441 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -0.615 -17.663 -6.792 1.00 0.00 H new ATOM 0 HD2 LYS A 4 1.103 -16.333 -8.073 1.00 0.00 H new ATOM 0 HD3 LYS A 4 1.286 -15.263 -6.697 1.00 0.00 H new ATOM 0 HE2 LYS A 4 1.947 -17.239 -5.274 1.00 0.00 H new ATOM 0 HE3 LYS A 4 1.811 -18.279 -6.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 4.102 -17.502 -6.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 3.522 -17.015 -7.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 3.601 -15.898 -6.520 1.00 0.00 H new ATOM 72 N ILE A 5 -4.099 -13.958 -6.475 1.00 0.00 N ATOM 73 CA ILE A 5 -5.030 -12.925 -6.925 1.00 0.00 C ATOM 74 C ILE A 5 -4.263 -11.772 -7.583 1.00 0.00 C ATOM 75 O ILE A 5 -3.105 -11.527 -7.242 1.00 0.00 O ATOM 76 CB ILE A 5 -5.830 -12.402 -5.728 1.00 0.00 C ATOM 77 CG1 ILE A 5 -4.876 -11.971 -4.615 1.00 0.00 C ATOM 78 CG2 ILE A 5 -6.737 -13.515 -5.203 1.00 0.00 C ATOM 79 CD1 ILE A 5 -5.664 -11.250 -3.519 1.00 0.00 C ATOM 0 H ILE A 5 -3.744 -13.825 -5.528 1.00 0.00 H new ATOM 0 HA ILE A 5 -5.713 -13.354 -7.658 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.430 -11.548 -6.043 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -4.368 -12.841 -4.200 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -4.105 -11.313 -5.016 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -7.308 -13.147 -4.351 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -7.422 -13.828 -5.991 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.128 -14.364 -4.892 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -4.984 -10.942 -2.725 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -6.152 -10.371 -3.940 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -6.418 -11.923 -3.111 1.00 0.00 H new ATOM 91 N PRO A 6 -4.867 -11.056 -8.507 1.00 0.00 N ATOM 92 CA PRO A 6 -4.188 -9.914 -9.188 1.00 0.00 C ATOM 93 C PRO A 6 -3.439 -9.012 -8.204 1.00 0.00 C ATOM 94 O PRO A 6 -2.275 -8.682 -8.418 1.00 0.00 O ATOM 95 CB PRO A 6 -5.346 -9.156 -9.853 1.00 0.00 C ATOM 96 CG PRO A 6 -6.385 -10.197 -10.122 1.00 0.00 C ATOM 97 CD PRO A 6 -6.242 -11.250 -9.015 1.00 0.00 C ATOM 0 HA PRO A 6 -3.427 -10.250 -9.892 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -5.732 -8.373 -9.200 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -5.024 -8.672 -10.775 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -7.383 -9.760 -10.115 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -6.240 -10.645 -11.105 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -6.982 -11.104 -8.228 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -6.385 -12.258 -9.403 1.00 0.00 H new ATOM 105 N PHE A 7 -4.119 -8.622 -7.129 1.00 0.00 N ATOM 106 CA PHE A 7 -3.522 -7.749 -6.120 1.00 0.00 C ATOM 107 C PHE A 7 -2.233 -8.351 -5.555 1.00 0.00 C ATOM 108 O PHE A 7 -1.179 -7.696 -5.515 1.00 0.00 O ATOM 109 CB PHE A 7 -4.529 -7.544 -4.981 1.00 0.00 C ATOM 110 CG PHE A 7 -5.698 -6.719 -5.472 1.00 0.00 C ATOM 111 CD1 PHE A 7 -5.530 -5.350 -5.719 1.00 0.00 C ATOM 112 CD2 PHE A 7 -6.951 -7.316 -5.675 1.00 0.00 C ATOM 113 CE1 PHE A 7 -6.610 -4.580 -6.166 1.00 0.00 C ATOM 114 CE2 PHE A 7 -8.030 -6.545 -6.123 1.00 0.00 C ATOM 115 CZ PHE A 7 -7.860 -5.177 -6.368 1.00 0.00 C ATOM 0 H PHE A 7 -5.082 -8.896 -6.934 1.00 0.00 H new ATOM 0 HA PHE A 7 -3.274 -6.796 -6.588 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -4.881 -8.509 -4.617 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -4.046 -7.043 -4.142 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -4.566 -4.888 -5.564 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -7.083 -8.371 -5.486 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -6.479 -3.525 -6.355 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -8.994 -7.006 -6.280 1.00 0.00 H new ATOM 0 HZ PHE A 7 -8.693 -4.582 -6.713 1.00 0.00 H new ATOM 125 N ALA A 8 -2.325 -9.601 -5.126 1.00 0.00 N ATOM 126 CA ALA A 8 -1.179 -10.296 -4.562 1.00 0.00 C ATOM 127 C ALA A 8 0.014 -10.188 -5.499 1.00 0.00 C ATOM 128 O ALA A 8 1.136 -9.938 -5.065 1.00 0.00 O ATOM 129 CB ALA A 8 -1.517 -11.774 -4.347 1.00 0.00 C ATOM 0 H ALA A 8 -3.181 -10.154 -5.158 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.931 -9.835 -3.606 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.653 -12.287 -3.924 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -2.360 -11.858 -3.662 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.778 -12.230 -5.302 1.00 0.00 H new ATOM 135 N ARG A 9 -0.242 -10.380 -6.787 1.00 0.00 N ATOM 136 CA ARG A 9 0.812 -10.313 -7.787 1.00 0.00 C ATOM 137 C ARG A 9 1.472 -8.937 -7.788 1.00 0.00 C ATOM 138 O ARG A 9 2.688 -8.827 -7.936 1.00 0.00 O ATOM 139 CB ARG A 9 0.233 -10.609 -9.175 1.00 0.00 C ATOM 140 CG ARG A 9 1.362 -10.679 -10.208 1.00 0.00 C ATOM 141 CD ARG A 9 0.773 -10.983 -11.587 1.00 0.00 C ATOM 142 NE ARG A 9 1.839 -11.080 -12.579 1.00 0.00 N ATOM 143 CZ ARG A 9 2.517 -12.211 -12.755 1.00 0.00 C ATOM 144 NH1 ARG A 9 2.241 -13.257 -12.026 1.00 0.00 N ATOM 145 NH2 ARG A 9 3.460 -12.275 -13.656 1.00 0.00 N ATOM 0 H ARG A 9 -1.169 -10.583 -7.161 1.00 0.00 H new ATOM 0 HA ARG A 9 1.567 -11.060 -7.541 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -0.314 -11.552 -9.157 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -0.479 -9.833 -9.454 1.00 0.00 H new ATOM 0 HG2 ARG A 9 1.906 -9.735 -10.233 1.00 0.00 H new ATOM 0 HG3 ARG A 9 2.078 -11.452 -9.928 1.00 0.00 H new ATOM 0 HD2 ARG A 9 0.212 -11.917 -11.553 1.00 0.00 H new ATOM 0 HD3 ARG A 9 0.071 -10.199 -11.872 1.00 0.00 H new ATOM 0 HE ARG A 9 2.069 -10.265 -13.148 1.00 0.00 H new ATOM 0 HH11 ARG A 9 1.505 -13.208 -11.321 1.00 0.00 H new ATOM 0 HH12 ARG A 9 2.761 -14.124 -12.161 1.00 0.00 H new ATOM 0 HH21 ARG A 9 3.677 -11.457 -14.226 1.00 0.00 H new ATOM 0 HH22 ARG A 9 3.979 -13.143 -13.790 1.00 0.00 H new ATOM 159 N LEU A 10 0.675 -7.885 -7.635 1.00 0.00 N ATOM 160 CA LEU A 10 1.229 -6.536 -7.643 1.00 0.00 C ATOM 161 C LEU A 10 2.345 -6.409 -6.612 1.00 0.00 C ATOM 162 O LEU A 10 3.479 -6.076 -6.955 1.00 0.00 O ATOM 163 CB LEU A 10 0.140 -5.498 -7.337 1.00 0.00 C ATOM 164 CG LEU A 10 -1.006 -5.610 -8.350 1.00 0.00 C ATOM 165 CD1 LEU A 10 -2.108 -4.611 -7.978 1.00 0.00 C ATOM 166 CD2 LEU A 10 -0.498 -5.311 -9.769 1.00 0.00 C ATOM 0 H LEU A 10 -0.336 -7.937 -7.507 1.00 0.00 H new ATOM 0 HA LEU A 10 1.633 -6.349 -8.638 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.242 -5.650 -6.328 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.565 -4.495 -7.369 1.00 0.00 H new ATOM 0 HG LEU A 10 -1.403 -6.625 -8.328 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -2.925 -4.687 -8.695 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -2.481 -4.836 -6.979 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -1.703 -3.599 -7.995 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.323 -5.395 -10.476 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.091 -4.300 -9.804 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.281 -6.025 -10.035 1.00 0.00 H new ATOM 178 N VAL A 11 2.029 -6.669 -5.348 1.00 0.00 N ATOM 179 CA VAL A 11 3.042 -6.558 -4.295 1.00 0.00 C ATOM 180 C VAL A 11 3.989 -7.754 -4.294 1.00 0.00 C ATOM 181 O VAL A 11 5.198 -7.591 -4.132 1.00 0.00 O ATOM 182 CB VAL A 11 2.364 -6.411 -2.919 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.341 -6.767 -1.789 1.00 0.00 C ATOM 184 CG2 VAL A 11 1.899 -4.958 -2.737 1.00 0.00 C ATOM 0 H VAL A 11 1.103 -6.952 -5.028 1.00 0.00 H new ATOM 0 HA VAL A 11 3.637 -5.668 -4.499 1.00 0.00 H new ATOM 0 HB VAL A 11 1.513 -7.091 -2.877 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.841 -6.656 -0.827 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.675 -7.798 -1.908 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.202 -6.100 -1.829 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.419 -4.849 -1.765 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.759 -4.291 -2.794 1.00 0.00 H new ATOM 0 HG23 VAL A 11 1.189 -4.702 -3.523 1.00 0.00 H new ATOM 194 N LYS A 12 3.443 -8.949 -4.437 1.00 0.00 N ATOM 195 CA LYS A 12 4.273 -10.139 -4.407 1.00 0.00 C ATOM 196 C LYS A 12 5.301 -10.118 -5.524 1.00 0.00 C ATOM 197 O LYS A 12 6.483 -10.377 -5.295 1.00 0.00 O ATOM 198 CB LYS A 12 3.409 -11.391 -4.518 1.00 0.00 C ATOM 199 CG LYS A 12 4.307 -12.627 -4.439 1.00 0.00 C ATOM 200 CD LYS A 12 3.466 -13.860 -4.108 1.00 0.00 C ATOM 201 CE LYS A 12 4.368 -15.094 -4.068 1.00 0.00 C ATOM 202 NZ LYS A 12 4.995 -15.192 -2.721 1.00 0.00 N ATOM 0 H LYS A 12 2.447 -9.120 -4.573 1.00 0.00 H new ATOM 0 HA LYS A 12 4.803 -10.154 -3.455 1.00 0.00 H new ATOM 0 HB2 LYS A 12 2.671 -11.411 -3.716 1.00 0.00 H new ATOM 0 HB3 LYS A 12 2.858 -11.386 -5.459 1.00 0.00 H new ATOM 0 HG2 LYS A 12 4.824 -12.773 -5.387 1.00 0.00 H new ATOM 0 HG3 LYS A 12 5.073 -12.483 -3.677 1.00 0.00 H new ATOM 0 HD2 LYS A 12 2.969 -13.728 -3.147 1.00 0.00 H new ATOM 0 HD3 LYS A 12 2.684 -13.992 -4.856 1.00 0.00 H new ATOM 0 HE2 LYS A 12 3.787 -15.992 -4.279 1.00 0.00 H new ATOM 0 HE3 LYS A 12 5.137 -15.023 -4.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 5.976 -15.523 -2.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 4.988 -14.257 -2.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 4.459 -15.865 -2.137 1.00 0.00 H new ATOM 216 N GLU A 13 4.855 -9.808 -6.730 1.00 0.00 N ATOM 217 CA GLU A 13 5.766 -9.763 -7.859 1.00 0.00 C ATOM 218 C GLU A 13 6.786 -8.651 -7.655 1.00 0.00 C ATOM 219 O GLU A 13 7.967 -8.828 -7.934 1.00 0.00 O ATOM 220 CB GLU A 13 4.993 -9.513 -9.154 1.00 0.00 C ATOM 221 CG GLU A 13 5.886 -9.827 -10.353 1.00 0.00 C ATOM 222 CD GLU A 13 5.140 -9.537 -11.652 1.00 0.00 C ATOM 223 OE1 GLU A 13 3.941 -9.322 -11.589 1.00 0.00 O ATOM 224 OE2 GLU A 13 5.781 -9.528 -12.690 1.00 0.00 O ATOM 0 H GLU A 13 3.884 -9.587 -6.950 1.00 0.00 H new ATOM 0 HA GLU A 13 6.281 -10.721 -7.931 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.098 -10.135 -9.181 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.661 -8.476 -9.197 1.00 0.00 H new ATOM 0 HG2 GLU A 13 6.796 -9.228 -10.305 1.00 0.00 H new ATOM 0 HG3 GLU A 13 6.191 -10.873 -10.325 1.00 0.00 H new ATOM 231 N VAL A 14 6.318 -7.510 -7.151 1.00 0.00 N ATOM 232 CA VAL A 14 7.203 -6.370 -6.904 1.00 0.00 C ATOM 233 C VAL A 14 8.283 -6.761 -5.901 1.00 0.00 C ATOM 234 O VAL A 14 9.460 -6.462 -6.093 1.00 0.00 O ATOM 235 CB VAL A 14 6.391 -5.168 -6.382 1.00 0.00 C ATOM 236 CG1 VAL A 14 7.317 -4.134 -5.720 1.00 0.00 C ATOM 237 CG2 VAL A 14 5.650 -4.500 -7.553 1.00 0.00 C ATOM 0 H VAL A 14 5.341 -7.350 -6.907 1.00 0.00 H new ATOM 0 HA VAL A 14 7.681 -6.081 -7.840 1.00 0.00 H new ATOM 0 HB VAL A 14 5.676 -5.529 -5.643 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.724 -3.294 -5.358 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.839 -4.597 -4.883 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.045 -3.778 -6.449 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.076 -3.650 -7.183 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.373 -4.155 -8.292 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.975 -5.220 -8.015 1.00 0.00 H new ATOM 247 N THR A 15 7.876 -7.439 -4.842 1.00 0.00 N ATOM 248 CA THR A 15 8.823 -7.877 -3.831 1.00 0.00 C ATOM 249 C THR A 15 9.769 -8.915 -4.422 1.00 0.00 C ATOM 250 O THR A 15 10.917 -9.038 -3.996 1.00 0.00 O ATOM 251 CB THR A 15 8.078 -8.476 -2.634 1.00 0.00 C ATOM 252 OG1 THR A 15 7.165 -9.462 -3.094 1.00 0.00 O ATOM 253 CG2 THR A 15 7.314 -7.373 -1.893 1.00 0.00 C ATOM 0 H THR A 15 6.906 -7.696 -4.660 1.00 0.00 H new ATOM 0 HA THR A 15 9.401 -7.016 -3.493 1.00 0.00 H new ATOM 0 HB THR A 15 8.796 -8.932 -1.952 1.00 0.00 H new ATOM 0 HG1 THR A 15 7.294 -9.605 -4.055 1.00 0.00 H new ATOM 0 HG21 THR A 15 6.786 -7.804 -1.043 1.00 0.00 H new ATOM 0 HG22 THR A 15 8.017 -6.619 -1.539 1.00 0.00 H new ATOM 0 HG23 THR A 15 6.595 -6.911 -2.570 1.00 0.00 H new ATOM 261 N ASP A 16 9.272 -9.672 -5.399 1.00 0.00 N ATOM 262 CA ASP A 16 10.079 -10.712 -6.032 1.00 0.00 C ATOM 263 C ASP A 16 11.098 -10.118 -7.009 1.00 0.00 C ATOM 264 O ASP A 16 11.979 -10.827 -7.493 1.00 0.00 O ATOM 265 CB ASP A 16 9.168 -11.690 -6.772 1.00 0.00 C ATOM 266 CG ASP A 16 8.306 -12.457 -5.775 1.00 0.00 C ATOM 267 OD1 ASP A 16 8.731 -12.597 -4.639 1.00 0.00 O ATOM 268 OD2 ASP A 16 7.235 -12.895 -6.161 1.00 0.00 O ATOM 0 H ASP A 16 8.324 -9.586 -5.766 1.00 0.00 H new ATOM 0 HA ASP A 16 10.629 -11.234 -5.249 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.533 -11.149 -7.473 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.768 -12.386 -7.358 1.00 0.00 H new ATOM 273 N GLU A 17 10.983 -8.820 -7.293 1.00 0.00 N ATOM 274 CA GLU A 17 11.917 -8.167 -8.210 1.00 0.00 C ATOM 275 C GLU A 17 13.273 -7.978 -7.540 1.00 0.00 C ATOM 276 O GLU A 17 14.246 -7.581 -8.181 1.00 0.00 O ATOM 277 CB GLU A 17 11.374 -6.802 -8.643 1.00 0.00 C ATOM 278 CG GLU A 17 10.165 -6.990 -9.558 1.00 0.00 C ATOM 279 CD GLU A 17 9.548 -5.639 -9.902 1.00 0.00 C ATOM 280 OE1 GLU A 17 10.092 -4.634 -9.474 1.00 0.00 O ATOM 281 OE2 GLU A 17 8.538 -5.629 -10.586 1.00 0.00 O ATOM 0 H GLU A 17 10.264 -8.208 -6.908 1.00 0.00 H new ATOM 0 HA GLU A 17 12.033 -8.804 -9.087 1.00 0.00 H new ATOM 0 HB2 GLU A 17 11.091 -6.219 -7.767 1.00 0.00 H new ATOM 0 HB3 GLU A 17 12.150 -6.240 -9.162 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.467 -7.503 -10.471 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.424 -7.622 -9.068 1.00 0.00 H new ATOM 288 N PHE A 18 13.322 -8.254 -6.243 1.00 0.00 N ATOM 289 CA PHE A 18 14.553 -8.102 -5.477 1.00 0.00 C ATOM 290 C PHE A 18 15.470 -9.303 -5.713 1.00 0.00 C ATOM 291 O PHE A 18 15.216 -10.393 -5.204 1.00 0.00 O ATOM 292 CB PHE A 18 14.210 -7.981 -3.983 1.00 0.00 C ATOM 293 CG PHE A 18 13.676 -6.589 -3.694 1.00 0.00 C ATOM 294 CD1 PHE A 18 12.519 -6.132 -4.344 1.00 0.00 C ATOM 295 CD2 PHE A 18 14.341 -5.749 -2.788 1.00 0.00 C ATOM 296 CE1 PHE A 18 12.031 -4.846 -4.088 1.00 0.00 C ATOM 297 CE2 PHE A 18 13.850 -4.461 -2.535 1.00 0.00 C ATOM 298 CZ PHE A 18 12.696 -4.011 -3.186 1.00 0.00 C ATOM 0 H PHE A 18 12.524 -8.584 -5.700 1.00 0.00 H new ATOM 0 HA PHE A 18 15.073 -7.201 -5.801 1.00 0.00 H new ATOM 0 HB2 PHE A 18 13.468 -8.730 -3.708 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.097 -8.174 -3.379 1.00 0.00 H new ATOM 0 HD1 PHE A 18 12.004 -6.774 -5.043 1.00 0.00 H new ATOM 0 HD2 PHE A 18 15.232 -6.095 -2.285 1.00 0.00 H new ATOM 0 HE1 PHE A 18 11.139 -4.498 -4.588 1.00 0.00 H new ATOM 0 HE2 PHE A 18 14.363 -3.815 -1.837 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.319 -3.018 -2.991 1.00 0.00 H new ATOM 308 N THR A 19 16.527 -9.097 -6.501 1.00 0.00 N ATOM 309 CA THR A 19 17.465 -10.171 -6.816 1.00 0.00 C ATOM 310 C THR A 19 16.727 -11.372 -7.394 1.00 0.00 C ATOM 311 O THR A 19 15.504 -11.465 -7.301 1.00 0.00 O ATOM 312 CB THR A 19 18.242 -10.596 -5.565 1.00 0.00 C ATOM 313 OG1 THR A 19 17.340 -11.075 -4.578 1.00 0.00 O ATOM 314 CG2 THR A 19 19.018 -9.400 -5.016 1.00 0.00 C ATOM 0 H THR A 19 16.753 -8.200 -6.930 1.00 0.00 H new ATOM 0 HA THR A 19 18.170 -9.796 -7.558 1.00 0.00 H new ATOM 0 HB THR A 19 18.940 -11.391 -5.827 1.00 0.00 H new ATOM 0 HG1 THR A 19 16.509 -11.367 -5.008 1.00 0.00 H new ATOM 0 HG21 THR A 19 19.571 -9.702 -4.126 1.00 0.00 H new ATOM 0 HG22 THR A 19 19.716 -9.041 -5.772 1.00 0.00 H new ATOM 0 HG23 THR A 19 18.322 -8.602 -4.757 1.00 0.00 H new ATOM 322 N THR A 20 17.477 -12.287 -7.995 1.00 0.00 N ATOM 323 CA THR A 20 16.884 -13.480 -8.586 1.00 0.00 C ATOM 324 C THR A 20 16.513 -14.491 -7.506 1.00 0.00 C ATOM 325 O THR A 20 15.593 -15.280 -7.680 1.00 0.00 O ATOM 326 CB THR A 20 17.866 -14.115 -9.574 1.00 0.00 C ATOM 327 OG1 THR A 20 18.319 -13.125 -10.487 1.00 0.00 O ATOM 328 CG2 THR A 20 17.167 -15.239 -10.343 1.00 0.00 C ATOM 0 H THR A 20 18.491 -12.227 -8.086 1.00 0.00 H new ATOM 0 HA THR A 20 15.976 -13.188 -9.114 1.00 0.00 H new ATOM 0 HB THR A 20 18.716 -14.526 -9.029 1.00 0.00 H new ATOM 0 HG1 THR A 20 18.949 -13.528 -11.120 1.00 0.00 H new ATOM 0 HG21 THR A 20 17.868 -15.690 -11.046 1.00 0.00 H new ATOM 0 HG22 THR A 20 16.818 -15.997 -9.642 1.00 0.00 H new ATOM 0 HG23 THR A 20 16.317 -14.832 -10.890 1.00 0.00 H new ATOM 336 N LYS A 21 17.238 -14.466 -6.392 1.00 0.00 N ATOM 337 CA LYS A 21 16.979 -15.401 -5.297 1.00 0.00 C ATOM 338 C LYS A 21 15.481 -15.577 -5.049 1.00 0.00 C ATOM 339 O LYS A 21 15.024 -16.676 -4.732 1.00 0.00 O ATOM 340 CB LYS A 21 17.663 -14.910 -4.018 1.00 0.00 C ATOM 341 CG LYS A 21 17.372 -15.880 -2.867 1.00 0.00 C ATOM 342 CD LYS A 21 18.229 -15.509 -1.657 1.00 0.00 C ATOM 343 CE LYS A 21 17.934 -16.467 -0.503 1.00 0.00 C ATOM 344 NZ LYS A 21 18.823 -16.143 0.649 1.00 0.00 N ATOM 0 H LYS A 21 18.004 -13.815 -6.222 1.00 0.00 H new ATOM 0 HA LYS A 21 17.388 -16.370 -5.583 1.00 0.00 H new ATOM 0 HB2 LYS A 21 18.739 -14.832 -4.177 1.00 0.00 H new ATOM 0 HB3 LYS A 21 17.306 -13.912 -3.764 1.00 0.00 H new ATOM 0 HG2 LYS A 21 16.315 -15.841 -2.603 1.00 0.00 H new ATOM 0 HG3 LYS A 21 17.585 -16.903 -3.177 1.00 0.00 H new ATOM 0 HD2 LYS A 21 19.286 -15.556 -1.920 1.00 0.00 H new ATOM 0 HD3 LYS A 21 18.021 -14.483 -1.353 1.00 0.00 H new ATOM 0 HE2 LYS A 21 16.889 -16.384 -0.205 1.00 0.00 H new ATOM 0 HE3 LYS A 21 18.094 -17.497 -0.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 18.502 -16.662 1.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 19.800 -16.420 0.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 18.788 -15.121 0.838 1.00 0.00 H new ATOM 358 N ASP A 22 14.722 -14.495 -5.185 1.00 0.00 N ATOM 359 CA ASP A 22 13.277 -14.549 -4.960 1.00 0.00 C ATOM 360 C ASP A 22 12.529 -14.837 -6.262 1.00 0.00 C ATOM 361 O ASP A 22 11.395 -14.394 -6.441 1.00 0.00 O ATOM 362 CB ASP A 22 12.790 -13.224 -4.373 1.00 0.00 C ATOM 363 CG ASP A 22 13.104 -12.080 -5.329 1.00 0.00 C ATOM 364 OD1 ASP A 22 13.492 -12.363 -6.449 1.00 0.00 O ATOM 365 OD2 ASP A 22 12.944 -10.940 -4.927 1.00 0.00 O ATOM 0 H ASP A 22 15.077 -13.576 -5.448 1.00 0.00 H new ATOM 0 HA ASP A 22 13.074 -15.357 -4.258 1.00 0.00 H new ATOM 0 HB2 ASP A 22 11.716 -13.271 -4.190 1.00 0.00 H new ATOM 0 HB3 ASP A 22 13.270 -13.046 -3.411 1.00 0.00 H new ATOM 370 N GLN A 23 13.168 -15.575 -7.167 1.00 0.00 N ATOM 371 CA GLN A 23 12.541 -15.901 -8.444 1.00 0.00 C ATOM 372 C GLN A 23 11.358 -16.843 -8.251 1.00 0.00 C ATOM 373 O GLN A 23 10.499 -16.960 -9.124 1.00 0.00 O ATOM 374 CB GLN A 23 13.555 -16.547 -9.398 1.00 0.00 C ATOM 375 CG GLN A 23 13.996 -17.927 -8.883 1.00 0.00 C ATOM 376 CD GLN A 23 14.584 -17.825 -7.482 1.00 0.00 C ATOM 377 OE1 GLN A 23 13.832 -18.075 -6.448 1.00 0.00 O flip ATOM 378 NE2 GLN A 23 15.766 -17.524 -7.325 1.00 0.00 N flip ATOM 0 H GLN A 23 14.107 -15.954 -7.042 1.00 0.00 H new ATOM 0 HA GLN A 23 12.182 -14.968 -8.879 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.113 -16.649 -10.389 1.00 0.00 H new ATOM 0 HB3 GLN A 23 14.425 -15.899 -9.502 1.00 0.00 H new ATOM 0 HG2 GLN A 23 13.143 -18.605 -8.875 1.00 0.00 H new ATOM 0 HG3 GLN A 23 14.735 -18.353 -9.561 1.00 0.00 H new ATOM 0 HE21 GLN A 23 16.354 -17.328 -8.135 1.00 0.00 H new ATOM 0 HE22 GLN A 23 16.158 -17.470 -6.385 1.00 0.00 H new ATOM 387 N ASP A 24 11.322 -17.524 -7.109 1.00 0.00 N ATOM 388 CA ASP A 24 10.242 -18.462 -6.823 1.00 0.00 C ATOM 389 C ASP A 24 10.056 -18.625 -5.320 1.00 0.00 C ATOM 390 O ASP A 24 10.184 -19.726 -4.786 1.00 0.00 O ATOM 391 CB ASP A 24 10.562 -19.823 -7.448 1.00 0.00 C ATOM 392 CG ASP A 24 9.374 -20.765 -7.287 1.00 0.00 C ATOM 393 OD1 ASP A 24 8.443 -20.400 -6.588 1.00 0.00 O ATOM 394 OD2 ASP A 24 9.415 -21.840 -7.863 1.00 0.00 O ATOM 0 H ASP A 24 12.023 -17.445 -6.372 1.00 0.00 H new ATOM 0 HA ASP A 24 9.319 -18.069 -7.250 1.00 0.00 H new ATOM 0 HB2 ASP A 24 10.798 -19.700 -8.505 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.444 -20.252 -6.972 1.00 0.00 H new ATOM 399 N LEU A 25 9.749 -17.519 -4.643 1.00 0.00 N ATOM 400 CA LEU A 25 9.539 -17.539 -3.194 1.00 0.00 C ATOM 401 C LEU A 25 8.056 -17.354 -2.888 1.00 0.00 C ATOM 402 O LEU A 25 7.462 -16.341 -3.257 1.00 0.00 O ATOM 403 CB LEU A 25 10.353 -16.410 -2.544 1.00 0.00 C ATOM 404 CG LEU A 25 10.591 -16.700 -1.053 1.00 0.00 C ATOM 405 CD1 LEU A 25 11.563 -15.655 -0.471 1.00 0.00 C ATOM 406 CD2 LEU A 25 9.252 -16.681 -0.289 1.00 0.00 C ATOM 0 H LEU A 25 9.640 -16.600 -5.072 1.00 0.00 H new ATOM 0 HA LEU A 25 9.868 -18.497 -2.791 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.309 -16.303 -3.056 1.00 0.00 H new ATOM 0 HB3 LEU A 25 9.824 -15.463 -2.656 1.00 0.00 H new ATOM 0 HG LEU A 25 11.033 -17.690 -0.944 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.730 -15.863 0.586 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.512 -15.704 -1.005 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.135 -14.659 -0.582 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.432 -16.888 0.766 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.788 -15.700 -0.393 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.588 -17.442 -0.699 1.00 0.00 H new ATOM 418 N ARG A 26 7.466 -18.342 -2.221 1.00 0.00 N ATOM 419 CA ARG A 26 6.047 -18.291 -1.871 1.00 0.00 C ATOM 420 C ARG A 26 5.870 -18.168 -0.362 1.00 0.00 C ATOM 421 O ARG A 26 5.720 -19.169 0.336 1.00 0.00 O ATOM 422 CB ARG A 26 5.360 -19.565 -2.363 1.00 0.00 C ATOM 423 CG ARG A 26 5.371 -19.593 -3.895 1.00 0.00 C ATOM 424 CD ARG A 26 4.934 -20.977 -4.379 1.00 0.00 C ATOM 425 NE ARG A 26 3.610 -21.305 -3.854 1.00 0.00 N ATOM 426 CZ ARG A 26 2.496 -20.968 -4.502 1.00 0.00 C ATOM 427 NH1 ARG A 26 2.563 -20.332 -5.640 1.00 0.00 N ATOM 428 NH2 ARG A 26 1.334 -21.277 -3.995 1.00 0.00 N ATOM 0 H ARG A 26 7.946 -19.187 -1.912 1.00 0.00 H new ATOM 0 HA ARG A 26 5.599 -17.418 -2.346 1.00 0.00 H new ATOM 0 HB2 ARG A 26 5.873 -20.443 -1.969 1.00 0.00 H new ATOM 0 HB3 ARG A 26 4.335 -19.603 -1.995 1.00 0.00 H new ATOM 0 HG2 ARG A 26 4.701 -18.829 -4.289 1.00 0.00 H new ATOM 0 HG3 ARG A 26 6.369 -19.364 -4.267 1.00 0.00 H new ATOM 0 HD2 ARG A 26 4.916 -20.999 -5.469 1.00 0.00 H new ATOM 0 HD3 ARG A 26 5.656 -21.727 -4.057 1.00 0.00 H new ATOM 0 HE ARG A 26 3.537 -21.805 -2.968 1.00 0.00 H new ATOM 0 HH11 ARG A 26 3.471 -20.091 -6.037 1.00 0.00 H new ATOM 0 HH12 ARG A 26 1.707 -20.076 -6.132 1.00 0.00 H new ATOM 0 HH21 ARG A 26 1.281 -21.774 -3.106 1.00 0.00 H new ATOM 0 HH22 ARG A 26 0.478 -21.021 -4.488 1.00 0.00 H new ATOM 442 N TRP A 27 5.877 -16.934 0.137 1.00 0.00 N ATOM 443 CA TRP A 27 5.700 -16.696 1.567 1.00 0.00 C ATOM 444 C TRP A 27 4.214 -16.759 1.911 1.00 0.00 C ATOM 445 O TRP A 27 3.361 -16.675 1.029 1.00 0.00 O ATOM 446 CB TRP A 27 6.286 -15.323 1.976 1.00 0.00 C ATOM 447 CG TRP A 27 6.451 -14.442 0.775 1.00 0.00 C ATOM 448 CD1 TRP A 27 5.470 -14.112 -0.093 1.00 0.00 C ATOM 449 CD2 TRP A 27 7.650 -13.768 0.306 1.00 0.00 C ATOM 450 NE1 TRP A 27 5.991 -13.280 -1.065 1.00 0.00 N ATOM 451 CE2 TRP A 27 7.332 -13.039 -0.862 1.00 0.00 C ATOM 452 CE3 TRP A 27 8.972 -13.722 0.778 1.00 0.00 C ATOM 453 CZ2 TRP A 27 8.289 -12.287 -1.541 1.00 0.00 C ATOM 454 CZ3 TRP A 27 9.941 -12.966 0.099 1.00 0.00 C ATOM 455 CH2 TRP A 27 9.600 -12.250 -1.059 1.00 0.00 C ATOM 0 H TRP A 27 6.002 -16.090 -0.422 1.00 0.00 H new ATOM 0 HA TRP A 27 6.235 -17.468 2.120 1.00 0.00 H new ATOM 0 HB2 TRP A 27 5.628 -14.842 2.699 1.00 0.00 H new ATOM 0 HB3 TRP A 27 7.250 -15.464 2.466 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.444 -14.445 -0.036 1.00 0.00 H new ATOM 0 HE1 TRP A 27 5.450 -12.892 -1.838 1.00 0.00 H new ATOM 0 HE3 TRP A 27 9.245 -14.271 1.667 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 8.020 -11.738 -2.431 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 10.955 -12.935 0.470 1.00 0.00 H new ATOM 0 HH2 TRP A 27 10.350 -11.671 -1.577 1.00 0.00 H new ATOM 466 N GLN A 28 3.911 -16.905 3.195 1.00 0.00 N ATOM 467 CA GLN A 28 2.521 -16.976 3.632 1.00 0.00 C ATOM 468 C GLN A 28 1.763 -15.735 3.161 1.00 0.00 C ATOM 469 O GLN A 28 2.369 -14.736 2.773 1.00 0.00 O ATOM 470 CB GLN A 28 2.467 -17.090 5.163 1.00 0.00 C ATOM 471 CG GLN A 28 1.016 -17.139 5.660 1.00 0.00 C ATOM 472 CD GLN A 28 0.311 -18.362 5.082 1.00 0.00 C ATOM 473 OE1 GLN A 28 0.893 -19.444 5.026 1.00 0.00 O ATOM 474 NE2 GLN A 28 -0.912 -18.255 4.638 1.00 0.00 N ATOM 0 H GLN A 28 4.599 -16.976 3.945 1.00 0.00 H new ATOM 0 HA GLN A 28 2.049 -17.857 3.196 1.00 0.00 H new ATOM 0 HB2 GLN A 28 2.995 -17.988 5.483 1.00 0.00 H new ATOM 0 HB3 GLN A 28 2.981 -16.240 5.613 1.00 0.00 H new ATOM 0 HG2 GLN A 28 0.996 -17.178 6.749 1.00 0.00 H new ATOM 0 HG3 GLN A 28 0.490 -16.231 5.364 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.395 -17.358 4.684 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -1.385 -19.069 4.245 1.00 0.00 H new ATOM 483 N SER A 29 0.437 -15.806 3.202 1.00 0.00 N ATOM 484 CA SER A 29 -0.403 -14.690 2.785 1.00 0.00 C ATOM 485 C SER A 29 -0.176 -13.462 3.669 1.00 0.00 C ATOM 486 O SER A 29 -0.928 -12.490 3.593 1.00 0.00 O ATOM 487 CB SER A 29 -1.875 -15.101 2.858 1.00 0.00 C ATOM 488 OG SER A 29 -2.243 -15.293 4.218 1.00 0.00 O ATOM 0 H SER A 29 -0.080 -16.626 3.520 1.00 0.00 H new ATOM 0 HA SER A 29 -0.136 -14.430 1.761 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.502 -14.333 2.405 1.00 0.00 H new ATOM 0 HB3 SER A 29 -2.037 -16.019 2.293 1.00 0.00 H new ATOM 0 HG SER A 29 -3.186 -15.555 4.268 1.00 0.00 H new ATOM 494 N MET A 30 0.853 -13.504 4.511 1.00 0.00 N ATOM 495 CA MET A 30 1.141 -12.378 5.396 1.00 0.00 C ATOM 496 C MET A 30 1.438 -11.120 4.581 1.00 0.00 C ATOM 497 O MET A 30 0.832 -10.069 4.796 1.00 0.00 O ATOM 498 CB MET A 30 2.348 -12.710 6.273 1.00 0.00 C ATOM 499 CG MET A 30 1.985 -13.850 7.226 1.00 0.00 C ATOM 500 SD MET A 30 3.442 -14.315 8.197 1.00 0.00 S ATOM 501 CE MET A 30 2.713 -15.707 9.099 1.00 0.00 C ATOM 0 H MET A 30 1.493 -14.293 4.600 1.00 0.00 H new ATOM 0 HA MET A 30 0.268 -12.195 6.023 1.00 0.00 H new ATOM 0 HB2 MET A 30 3.196 -12.997 5.651 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.653 -11.830 6.840 1.00 0.00 H new ATOM 0 HG2 MET A 30 1.177 -13.540 7.889 1.00 0.00 H new ATOM 0 HG3 MET A 30 1.622 -14.709 6.661 1.00 0.00 H new ATOM 0 HE1 MET A 30 3.480 -16.456 9.294 1.00 0.00 H new ATOM 0 HE2 MET A 30 2.303 -15.353 10.045 1.00 0.00 H new ATOM 0 HE3 MET A 30 1.916 -16.150 8.502 1.00 0.00 H new ATOM 511 N ALA A 31 2.366 -11.241 3.639 1.00 0.00 N ATOM 512 CA ALA A 31 2.734 -10.114 2.785 1.00 0.00 C ATOM 513 C ALA A 31 1.533 -9.667 1.955 1.00 0.00 C ATOM 514 O ALA A 31 1.392 -8.491 1.621 1.00 0.00 O ATOM 515 CB ALA A 31 3.885 -10.524 1.854 1.00 0.00 C ATOM 0 H ALA A 31 2.876 -12.103 3.446 1.00 0.00 H new ATOM 0 HA ALA A 31 3.056 -9.284 3.414 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.157 -9.681 1.219 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.747 -10.821 2.451 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.569 -11.361 1.231 1.00 0.00 H new ATOM 521 N ILE A 32 0.677 -10.621 1.623 1.00 0.00 N ATOM 522 CA ILE A 32 -0.510 -10.335 0.830 1.00 0.00 C ATOM 523 C ILE A 32 -1.461 -9.454 1.633 1.00 0.00 C ATOM 524 O ILE A 32 -2.051 -8.512 1.110 1.00 0.00 O ATOM 525 CB ILE A 32 -1.194 -11.652 0.423 1.00 0.00 C ATOM 526 CG1 ILE A 32 -0.437 -12.274 -0.761 1.00 0.00 C ATOM 527 CG2 ILE A 32 -2.652 -11.395 0.011 1.00 0.00 C ATOM 528 CD1 ILE A 32 1.043 -12.447 -0.406 1.00 0.00 C ATOM 0 H ILE A 32 0.781 -11.600 1.890 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.226 -9.801 -0.077 1.00 0.00 H new ATOM 0 HB ILE A 32 -1.181 -12.332 1.275 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.874 -13.240 -1.015 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.536 -11.638 -1.641 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -3.121 -12.337 -0.274 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -3.195 -10.958 0.849 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.675 -10.708 -0.835 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.571 -12.888 -1.251 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.478 -11.475 -0.175 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.135 -13.101 0.461 1.00 0.00 H new ATOM 540 N MET A 33 -1.599 -9.762 2.909 1.00 0.00 N ATOM 541 CA MET A 33 -2.467 -8.981 3.768 1.00 0.00 C ATOM 542 C MET A 33 -1.924 -7.562 3.846 1.00 0.00 C ATOM 543 O MET A 33 -2.683 -6.594 3.900 1.00 0.00 O ATOM 544 CB MET A 33 -2.511 -9.597 5.166 1.00 0.00 C ATOM 545 CG MET A 33 -3.371 -10.873 5.183 1.00 0.00 C ATOM 546 SD MET A 33 -5.071 -10.509 4.662 1.00 0.00 S ATOM 547 CE MET A 33 -5.540 -9.462 6.062 1.00 0.00 C ATOM 0 H MET A 33 -1.126 -10.540 3.370 1.00 0.00 H new ATOM 0 HA MET A 33 -3.478 -8.971 3.361 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.499 -9.833 5.495 1.00 0.00 H new ATOM 0 HB3 MET A 33 -2.915 -8.873 5.873 1.00 0.00 H new ATOM 0 HG2 MET A 33 -2.935 -11.620 4.520 1.00 0.00 H new ATOM 0 HG3 MET A 33 -3.376 -11.300 6.186 1.00 0.00 H new ATOM 0 HE1 MET A 33 -6.625 -9.459 6.167 1.00 0.00 H new ATOM 0 HE2 MET A 33 -5.088 -9.851 6.975 1.00 0.00 H new ATOM 0 HE3 MET A 33 -5.190 -8.444 5.889 1.00 0.00 H new ATOM 557 N ALA A 34 -0.599 -7.449 3.832 1.00 0.00 N ATOM 558 CA ALA A 34 0.032 -6.139 3.877 1.00 0.00 C ATOM 559 C ALA A 34 -0.480 -5.298 2.713 1.00 0.00 C ATOM 560 O ALA A 34 -0.825 -4.127 2.863 1.00 0.00 O ATOM 561 CB ALA A 34 1.557 -6.266 3.797 1.00 0.00 C ATOM 0 H ALA A 34 0.048 -8.237 3.791 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.220 -5.657 4.822 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.007 -5.274 3.832 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.917 -6.858 4.638 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.833 -6.756 2.863 1.00 0.00 H new ATOM 567 N LEU A 35 -0.564 -5.914 1.546 1.00 0.00 N ATOM 568 CA LEU A 35 -1.063 -5.206 0.387 1.00 0.00 C ATOM 569 C LEU A 35 -2.485 -4.734 0.663 1.00 0.00 C ATOM 570 O LEU A 35 -2.830 -3.578 0.424 1.00 0.00 O ATOM 571 CB LEU A 35 -1.021 -6.143 -0.832 1.00 0.00 C ATOM 572 CG LEU A 35 -1.882 -5.604 -1.988 1.00 0.00 C ATOM 573 CD1 LEU A 35 -1.566 -4.128 -2.281 1.00 0.00 C ATOM 574 CD2 LEU A 35 -1.612 -6.441 -3.239 1.00 0.00 C ATOM 0 H LEU A 35 -0.298 -6.885 1.380 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.443 -4.334 0.177 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.009 -6.259 -1.168 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -1.375 -7.133 -0.544 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.931 -5.673 -1.701 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.191 -3.778 -3.103 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.766 -3.530 -1.392 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.516 -4.028 -2.556 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.218 -6.067 -4.065 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.557 -6.371 -3.503 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.869 -7.482 -3.043 1.00 0.00 H new ATOM 586 N GLN A 36 -3.298 -5.630 1.198 1.00 0.00 N ATOM 587 CA GLN A 36 -4.674 -5.291 1.520 1.00 0.00 C ATOM 588 C GLN A 36 -4.718 -4.170 2.542 1.00 0.00 C ATOM 589 O GLN A 36 -5.721 -3.467 2.665 1.00 0.00 O ATOM 590 CB GLN A 36 -5.405 -6.526 2.045 1.00 0.00 C ATOM 591 CG GLN A 36 -5.344 -7.628 0.984 1.00 0.00 C ATOM 592 CD GLN A 36 -6.110 -7.198 -0.263 1.00 0.00 C ATOM 593 OE1 GLN A 36 -5.548 -6.371 -1.098 1.00 0.00 O flip ATOM 594 NE2 GLN A 36 -7.250 -7.612 -0.470 1.00 0.00 N flip ATOM 0 H GLN A 36 -3.032 -6.590 1.417 1.00 0.00 H new ATOM 0 HA GLN A 36 -5.174 -4.946 0.615 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -4.946 -6.870 2.972 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -6.442 -6.281 2.274 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.306 -7.840 0.728 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.769 -8.550 1.381 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -7.685 -8.259 0.187 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.760 -7.308 -1.299 1.00 0.00 H new ATOM 603 N GLU A 37 -3.618 -3.990 3.257 1.00 0.00 N ATOM 604 CA GLU A 37 -3.543 -2.928 4.243 1.00 0.00 C ATOM 605 C GLU A 37 -3.617 -1.589 3.529 1.00 0.00 C ATOM 606 O GLU A 37 -4.389 -0.702 3.902 1.00 0.00 O ATOM 607 CB GLU A 37 -2.233 -3.062 5.059 1.00 0.00 C ATOM 608 CG GLU A 37 -1.161 -2.043 4.617 1.00 0.00 C ATOM 609 CD GLU A 37 0.065 -2.154 5.500 1.00 0.00 C ATOM 610 OE1 GLU A 37 0.326 -3.235 6.000 1.00 0.00 O ATOM 611 OE2 GLU A 37 0.730 -1.150 5.648 1.00 0.00 O ATOM 0 H GLU A 37 -2.776 -4.559 3.174 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.378 -2.999 4.940 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -2.451 -2.921 6.118 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -1.839 -4.072 4.947 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.886 -2.222 3.577 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.566 -1.032 4.671 1.00 0.00 H new ATOM 618 N ALA A 38 -2.797 -1.461 2.494 1.00 0.00 N ATOM 619 CA ALA A 38 -2.761 -0.232 1.720 1.00 0.00 C ATOM 620 C ALA A 38 -4.082 -0.033 0.992 1.00 0.00 C ATOM 621 O ALA A 38 -4.557 1.095 0.836 1.00 0.00 O ATOM 622 CB ALA A 38 -1.613 -0.280 0.708 1.00 0.00 C ATOM 0 H ALA A 38 -2.155 -2.186 2.175 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.600 0.605 2.400 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.595 0.646 0.133 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.667 -0.397 1.236 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.758 -1.123 0.033 1.00 0.00 H new ATOM 628 N SER A 39 -4.667 -1.138 0.545 1.00 0.00 N ATOM 629 CA SER A 39 -5.931 -1.076 -0.175 1.00 0.00 C ATOM 630 C SER A 39 -7.079 -0.743 0.768 1.00 0.00 C ATOM 631 O SER A 39 -7.965 0.039 0.429 1.00 0.00 O ATOM 632 CB SER A 39 -6.210 -2.410 -0.863 1.00 0.00 C ATOM 633 OG SER A 39 -5.064 -2.804 -1.607 1.00 0.00 O ATOM 0 H SER A 39 -4.290 -2.078 0.667 1.00 0.00 H new ATOM 0 HA SER A 39 -5.853 -0.288 -0.924 1.00 0.00 H new ATOM 0 HB2 SER A 39 -6.455 -3.170 -0.122 1.00 0.00 H new ATOM 0 HB3 SER A 39 -7.073 -2.318 -1.523 1.00 0.00 H new ATOM 0 HG SER A 39 -4.383 -3.157 -0.997 1.00 0.00 H new ATOM 639 N GLU A 40 -7.060 -1.347 1.951 1.00 0.00 N ATOM 640 CA GLU A 40 -8.114 -1.115 2.930 1.00 0.00 C ATOM 641 C GLU A 40 -8.220 0.368 3.266 1.00 0.00 C ATOM 642 O GLU A 40 -9.314 0.934 3.273 1.00 0.00 O ATOM 643 CB GLU A 40 -7.829 -1.917 4.202 1.00 0.00 C ATOM 644 CG GLU A 40 -8.998 -1.768 5.178 1.00 0.00 C ATOM 645 CD GLU A 40 -8.775 -2.656 6.397 1.00 0.00 C ATOM 646 OE1 GLU A 40 -7.669 -3.148 6.553 1.00 0.00 O ATOM 647 OE2 GLU A 40 -9.714 -2.833 7.156 1.00 0.00 O ATOM 0 H GLU A 40 -6.333 -1.995 2.253 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.062 -1.442 2.502 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -7.680 -2.968 3.955 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.908 -1.565 4.666 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.093 -0.727 5.488 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.931 -2.040 4.685 1.00 0.00 H new ATOM 654 N ALA A 41 -7.084 0.997 3.548 1.00 0.00 N ATOM 655 CA ALA A 41 -7.091 2.420 3.883 1.00 0.00 C ATOM 656 C ALA A 41 -7.563 3.261 2.705 1.00 0.00 C ATOM 657 O ALA A 41 -8.463 4.089 2.845 1.00 0.00 O ATOM 658 CB ALA A 41 -5.695 2.879 4.275 1.00 0.00 C ATOM 0 H ALA A 41 -6.164 0.557 3.552 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.778 2.554 4.719 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.717 3.941 4.522 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.356 2.312 5.142 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -5.011 2.714 3.443 1.00 0.00 H new ATOM 664 N TYR A 42 -6.949 3.049 1.543 1.00 0.00 N ATOM 665 CA TYR A 42 -7.324 3.809 0.358 1.00 0.00 C ATOM 666 C TYR A 42 -8.791 3.569 0.034 1.00 0.00 C ATOM 667 O TYR A 42 -9.484 4.464 -0.444 1.00 0.00 O ATOM 668 CB TYR A 42 -6.430 3.416 -0.835 1.00 0.00 C ATOM 669 CG TYR A 42 -5.278 4.395 -0.946 1.00 0.00 C ATOM 670 CD1 TYR A 42 -5.541 5.724 -1.291 1.00 0.00 C ATOM 671 CD2 TYR A 42 -3.963 3.983 -0.695 1.00 0.00 C ATOM 672 CE1 TYR A 42 -4.494 6.645 -1.386 1.00 0.00 C ATOM 673 CE2 TYR A 42 -2.913 4.906 -0.792 1.00 0.00 C ATOM 674 CZ TYR A 42 -3.180 6.238 -1.137 1.00 0.00 C ATOM 675 OH TYR A 42 -2.150 7.150 -1.228 1.00 0.00 O ATOM 0 H TYR A 42 -6.203 2.369 1.399 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.180 4.871 0.555 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -6.049 2.404 -0.700 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -7.013 3.417 -1.756 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -6.556 6.040 -1.485 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -3.759 2.957 -0.427 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -4.700 7.671 -1.652 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -1.898 4.591 -0.601 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.482 8.043 -0.998 1.00 0.00 H new ATOM 685 N LEU A 43 -9.263 2.365 0.309 1.00 0.00 N ATOM 686 CA LEU A 43 -10.655 2.045 0.048 1.00 0.00 C ATOM 687 C LEU A 43 -11.557 2.953 0.876 1.00 0.00 C ATOM 688 O LEU A 43 -12.567 3.457 0.385 1.00 0.00 O ATOM 689 CB LEU A 43 -10.927 0.579 0.390 1.00 0.00 C ATOM 690 CG LEU A 43 -12.390 0.210 0.039 1.00 0.00 C ATOM 691 CD1 LEU A 43 -12.423 -1.116 -0.727 1.00 0.00 C ATOM 692 CD2 LEU A 43 -13.221 0.068 1.321 1.00 0.00 C ATOM 0 H LEU A 43 -8.713 1.604 0.707 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.866 2.204 -1.009 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.240 -0.064 -0.160 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.745 0.406 1.451 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.810 1.003 -0.580 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.455 -1.370 -0.971 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -11.846 -1.019 -1.647 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.992 -1.904 -0.109 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -14.248 -0.191 1.062 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.795 -0.717 1.946 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -13.212 1.011 1.867 1.00 0.00 H new ATOM 704 N VAL A 44 -11.174 3.173 2.132 1.00 0.00 N ATOM 705 CA VAL A 44 -11.947 4.043 3.011 1.00 0.00 C ATOM 706 C VAL A 44 -11.910 5.476 2.487 1.00 0.00 C ATOM 707 O VAL A 44 -12.933 6.158 2.443 1.00 0.00 O ATOM 708 CB VAL A 44 -11.379 3.993 4.437 1.00 0.00 C ATOM 709 CG1 VAL A 44 -12.052 5.063 5.309 1.00 0.00 C ATOM 710 CG2 VAL A 44 -11.646 2.612 5.041 1.00 0.00 C ATOM 0 H VAL A 44 -10.342 2.765 2.559 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.980 3.697 3.031 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.306 4.182 4.400 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -11.643 5.020 6.318 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -11.866 6.049 4.884 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.126 4.880 5.345 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.244 2.574 6.053 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -12.720 2.429 5.070 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -11.164 1.848 4.430 1.00 0.00 H new ATOM 720 N GLY A 45 -10.722 5.923 2.089 1.00 0.00 N ATOM 721 CA GLY A 45 -10.562 7.275 1.566 1.00 0.00 C ATOM 722 C GLY A 45 -11.380 7.454 0.296 1.00 0.00 C ATOM 723 O GLY A 45 -12.106 8.437 0.143 1.00 0.00 O ATOM 0 H GLY A 45 -9.863 5.374 2.118 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.878 8.001 2.315 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.510 7.469 1.358 1.00 0.00 H new ATOM 727 N LEU A 46 -11.266 6.489 -0.609 1.00 0.00 N ATOM 728 CA LEU A 46 -12.008 6.538 -1.859 1.00 0.00 C ATOM 729 C LEU A 46 -13.502 6.492 -1.560 1.00 0.00 C ATOM 730 O LEU A 46 -14.298 7.187 -2.191 1.00 0.00 O ATOM 731 CB LEU A 46 -11.616 5.346 -2.743 1.00 0.00 C ATOM 732 CG LEU A 46 -10.129 5.446 -3.142 1.00 0.00 C ATOM 733 CD1 LEU A 46 -9.592 4.055 -3.490 1.00 0.00 C ATOM 734 CD2 LEU A 46 -9.964 6.351 -4.367 1.00 0.00 C ATOM 0 H LEU A 46 -10.670 5.668 -0.500 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.772 7.462 -2.386 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -11.795 4.413 -2.209 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -12.240 5.326 -3.637 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.576 5.865 -2.301 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.542 4.130 -3.771 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.690 3.400 -2.624 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -10.162 3.643 -4.323 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.909 6.411 -4.636 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.528 5.938 -5.203 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.337 7.349 -4.135 1.00 0.00 H new ATOM 746 N LEU A 47 -13.868 5.665 -0.587 1.00 0.00 N ATOM 747 CA LEU A 47 -15.263 5.525 -0.190 1.00 0.00 C ATOM 748 C LEU A 47 -15.738 6.773 0.551 1.00 0.00 C ATOM 749 O LEU A 47 -16.891 7.185 0.418 1.00 0.00 O ATOM 750 CB LEU A 47 -15.423 4.293 0.708 1.00 0.00 C ATOM 751 CG LEU A 47 -16.904 4.064 1.058 1.00 0.00 C ATOM 752 CD1 LEU A 47 -17.708 3.703 -0.203 1.00 0.00 C ATOM 753 CD2 LEU A 47 -17.002 2.920 2.072 1.00 0.00 C ATOM 0 H LEU A 47 -13.218 5.082 -0.059 1.00 0.00 H new ATOM 0 HA LEU A 47 -15.871 5.402 -1.086 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -15.023 3.414 0.202 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -14.844 4.425 1.622 1.00 0.00 H new ATOM 0 HG LEU A 47 -17.317 4.979 1.481 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -18.753 3.545 0.065 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -17.637 4.517 -0.925 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -17.304 2.791 -0.643 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -18.048 2.749 2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -16.581 2.013 1.639 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -16.447 3.183 2.972 1.00 0.00 H new ATOM 765 N GLU A 48 -14.845 7.364 1.340 1.00 0.00 N ATOM 766 CA GLU A 48 -15.184 8.558 2.106 1.00 0.00 C ATOM 767 C GLU A 48 -15.576 9.690 1.168 1.00 0.00 C ATOM 768 O GLU A 48 -16.451 10.497 1.480 1.00 0.00 O ATOM 769 CB GLU A 48 -13.988 8.988 2.960 1.00 0.00 C ATOM 770 CG GLU A 48 -14.386 10.165 3.856 1.00 0.00 C ATOM 771 CD GLU A 48 -13.214 10.563 4.745 1.00 0.00 C ATOM 772 OE1 GLU A 48 -12.286 9.779 4.854 1.00 0.00 O ATOM 773 OE2 GLU A 48 -13.261 11.646 5.305 1.00 0.00 O ATOM 0 H GLU A 48 -13.887 7.038 1.465 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.027 8.328 2.757 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -13.647 8.153 3.572 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.155 9.274 2.318 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -14.692 11.012 3.243 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -15.243 9.891 4.471 1.00 0.00 H new ATOM 780 N HIS A 49 -14.916 9.742 0.018 1.00 0.00 N ATOM 781 CA HIS A 49 -15.194 10.780 -0.965 1.00 0.00 C ATOM 782 C HIS A 49 -16.529 10.520 -1.662 1.00 0.00 C ATOM 783 O HIS A 49 -16.918 11.259 -2.565 1.00 0.00 O ATOM 784 CB HIS A 49 -14.064 10.835 -1.993 1.00 0.00 C ATOM 785 CG HIS A 49 -12.842 11.454 -1.379 1.00 0.00 C ATOM 786 ND1 HIS A 49 -11.568 10.976 -1.202 1.00 0.00 N flip ATOM 787 CD2 HIS A 49 -12.840 12.740 -0.862 1.00 0.00 C flip ATOM 788 CE1 HIS A 49 -10.784 11.948 -0.587 1.00 0.00 C flip ATOM 789 NE2 HIS A 49 -11.601 12.990 -0.405 1.00 0.00 N flip ATOM 0 H HIS A 49 -14.189 9.081 -0.256 1.00 0.00 H new ATOM 0 HA HIS A 49 -15.258 11.739 -0.451 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -13.834 9.830 -2.347 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -14.379 11.415 -2.861 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -11.245 10.049 -1.479 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -13.681 13.417 -0.832 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -9.741 11.876 -0.316 1.00 0.00 H new ATOM 797 N THR A 50 -17.226 9.478 -1.212 1.00 0.00 N ATOM 798 CA THR A 50 -18.540 9.117 -1.752 1.00 0.00 C ATOM 799 C THR A 50 -18.513 8.799 -3.250 1.00 0.00 C ATOM 800 O THR A 50 -19.517 8.970 -3.943 1.00 0.00 O ATOM 801 CB THR A 50 -19.539 10.249 -1.479 1.00 0.00 C ATOM 802 OG1 THR A 50 -19.120 11.435 -2.136 1.00 0.00 O ATOM 803 CG2 THR A 50 -19.616 10.503 0.026 1.00 0.00 C ATOM 0 H THR A 50 -16.900 8.862 -0.467 1.00 0.00 H new ATOM 0 HA THR A 50 -18.849 8.204 -1.244 1.00 0.00 H new ATOM 0 HB THR A 50 -20.520 9.960 -1.856 1.00 0.00 H new ATOM 0 HG1 THR A 50 -18.361 11.233 -2.722 1.00 0.00 H new ATOM 0 HG21 THR A 50 -20.325 11.307 0.223 1.00 0.00 H new ATOM 0 HG22 THR A 50 -19.946 9.596 0.532 1.00 0.00 H new ATOM 0 HG23 THR A 50 -18.632 10.788 0.398 1.00 0.00 H new ATOM 811 N ASN A 51 -17.383 8.308 -3.747 1.00 0.00 N ATOM 812 CA ASN A 51 -17.287 7.952 -5.161 1.00 0.00 C ATOM 813 C ASN A 51 -18.217 6.790 -5.470 1.00 0.00 C ATOM 814 O ASN A 51 -18.857 6.743 -6.524 1.00 0.00 O ATOM 815 CB ASN A 51 -15.858 7.546 -5.519 1.00 0.00 C ATOM 816 CG ASN A 51 -14.903 8.675 -5.192 1.00 0.00 C ATOM 817 OD1 ASN A 51 -15.147 9.423 -4.163 1.00 0.00 O flip ATOM 818 ND2 ASN A 51 -13.911 8.880 -5.890 1.00 0.00 N flip ATOM 0 H ASN A 51 -16.534 8.149 -3.205 1.00 0.00 H new ATOM 0 HA ASN A 51 -17.573 8.824 -5.749 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -15.577 6.649 -4.967 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -15.795 7.301 -6.579 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -13.725 8.287 -6.699 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -13.274 9.643 -5.660 1.00 0.00 H new ATOM 825 N LEU A 52 -18.275 5.849 -4.539 1.00 0.00 N ATOM 826 CA LEU A 52 -19.113 4.676 -4.707 1.00 0.00 C ATOM 827 C LEU A 52 -20.554 5.116 -4.927 1.00 0.00 C ATOM 828 O LEU A 52 -21.263 4.565 -5.770 1.00 0.00 O ATOM 829 CB LEU A 52 -18.992 3.794 -3.453 1.00 0.00 C ATOM 830 CG LEU A 52 -19.342 2.316 -3.769 1.00 0.00 C ATOM 831 CD1 LEU A 52 -18.569 1.387 -2.829 1.00 0.00 C ATOM 832 CD2 LEU A 52 -20.846 2.076 -3.575 1.00 0.00 C ATOM 0 H LEU A 52 -17.753 5.876 -3.663 1.00 0.00 H new ATOM 0 HA LEU A 52 -18.793 4.099 -5.574 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -17.977 3.854 -3.060 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -19.657 4.170 -2.676 1.00 0.00 H new ATOM 0 HG LEU A 52 -19.069 2.108 -4.804 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -18.819 0.350 -3.055 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -17.498 1.540 -2.965 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -18.839 1.608 -1.796 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -21.080 1.035 -3.800 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -21.119 2.295 -2.543 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -21.408 2.727 -4.245 1.00 0.00 H new ATOM 844 N LEU A 53 -20.969 6.138 -4.187 1.00 0.00 N ATOM 845 CA LEU A 53 -22.314 6.671 -4.335 1.00 0.00 C ATOM 846 C LEU A 53 -22.475 7.249 -5.735 1.00 0.00 C ATOM 847 O LEU A 53 -23.533 7.119 -6.355 1.00 0.00 O ATOM 848 CB LEU A 53 -22.575 7.756 -3.278 1.00 0.00 C ATOM 849 CG LEU A 53 -22.869 7.105 -1.918 1.00 0.00 C ATOM 850 CD1 LEU A 53 -22.847 8.180 -0.822 1.00 0.00 C ATOM 851 CD2 LEU A 53 -24.247 6.412 -1.937 1.00 0.00 C ATOM 0 H LEU A 53 -20.398 6.609 -3.485 1.00 0.00 H new ATOM 0 HA LEU A 53 -23.038 5.869 -4.190 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -21.708 8.412 -3.197 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -23.417 8.377 -3.583 1.00 0.00 H new ATOM 0 HG LEU A 53 -22.105 6.355 -1.714 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -23.056 7.719 0.144 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -21.865 8.652 -0.795 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -23.605 8.933 -1.036 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -24.439 5.956 -0.966 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -25.022 7.148 -2.152 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -24.256 5.641 -2.707 1.00 0.00 H new ATOM 863 N ALA A 54 -21.413 7.875 -6.236 1.00 0.00 N ATOM 864 CA ALA A 54 -21.449 8.452 -7.572 1.00 0.00 C ATOM 865 C ALA A 54 -21.939 7.407 -8.571 1.00 0.00 C ATOM 866 O ALA A 54 -22.818 7.678 -9.388 1.00 0.00 O ATOM 867 CB ALA A 54 -20.054 8.953 -7.963 1.00 0.00 C ATOM 0 H ALA A 54 -20.528 7.994 -5.742 1.00 0.00 H new ATOM 0 HA ALA A 54 -22.137 9.297 -7.581 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -20.089 9.383 -8.964 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -19.728 9.713 -7.253 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -19.351 8.120 -7.951 1.00 0.00 H new ATOM 873 N LEU A 55 -21.382 6.202 -8.479 1.00 0.00 N ATOM 874 CA LEU A 55 -21.797 5.115 -9.361 1.00 0.00 C ATOM 875 C LEU A 55 -23.252 4.761 -9.077 1.00 0.00 C ATOM 876 O LEU A 55 -24.109 4.825 -9.959 1.00 0.00 O ATOM 877 CB LEU A 55 -20.904 3.889 -9.120 1.00 0.00 C ATOM 878 CG LEU A 55 -21.466 2.649 -9.847 1.00 0.00 C ATOM 879 CD1 LEU A 55 -21.565 2.934 -11.356 1.00 0.00 C ATOM 880 CD2 LEU A 55 -20.554 1.427 -9.583 1.00 0.00 C ATOM 0 H LEU A 55 -20.651 5.955 -7.811 1.00 0.00 H new ATOM 0 HA LEU A 55 -21.699 5.429 -10.400 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -19.893 4.095 -9.472 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -20.835 3.689 -8.051 1.00 0.00 H new ATOM 0 HG LEU A 55 -22.463 2.426 -9.467 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -21.962 2.057 -11.867 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -22.228 3.783 -11.523 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -20.575 3.165 -11.748 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -20.956 0.555 -10.099 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -19.550 1.636 -9.952 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -20.513 1.228 -8.512 1.00 0.00 H new ATOM 892 N HIS A 56 -23.512 4.389 -7.830 1.00 0.00 N ATOM 893 CA HIS A 56 -24.858 4.022 -7.405 1.00 0.00 C ATOM 894 C HIS A 56 -25.736 5.260 -7.295 1.00 0.00 C ATOM 895 O HIS A 56 -26.794 5.227 -6.665 1.00 0.00 O ATOM 896 CB HIS A 56 -24.807 3.302 -6.058 1.00 0.00 C ATOM 897 CG HIS A 56 -24.090 1.989 -6.217 1.00 0.00 C ATOM 898 ND1 HIS A 56 -22.707 1.904 -6.244 1.00 0.00 N ATOM 899 CD2 HIS A 56 -24.549 0.703 -6.362 1.00 0.00 C ATOM 900 CE1 HIS A 56 -22.384 0.607 -6.401 1.00 0.00 C ATOM 901 NE2 HIS A 56 -23.470 -0.168 -6.477 1.00 0.00 N ATOM 0 H HIS A 56 -22.808 4.333 -7.094 1.00 0.00 H new ATOM 0 HA HIS A 56 -25.285 3.353 -8.151 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -24.295 3.921 -5.322 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -25.817 3.134 -5.685 1.00 0.00 H new ATOM 0 HD1 HIS A 56 -22.053 2.682 -6.160 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -25.589 0.412 -6.384 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -21.371 0.238 -6.459 1.00 0.00 H new ATOM 909 N ALA A 57 -25.280 6.353 -7.903 1.00 0.00 N ATOM 910 CA ALA A 57 -26.013 7.618 -7.882 1.00 0.00 C ATOM 911 C ALA A 57 -27.511 7.409 -8.132 1.00 0.00 C ATOM 912 O ALA A 57 -28.299 8.337 -7.970 1.00 0.00 O ATOM 913 CB ALA A 57 -25.438 8.562 -8.946 1.00 0.00 C ATOM 0 H ALA A 57 -24.401 6.388 -8.419 1.00 0.00 H new ATOM 0 HA ALA A 57 -25.898 8.057 -6.891 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -25.985 9.505 -8.930 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -24.385 8.750 -8.735 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -25.535 8.103 -9.930 1.00 0.00 H new ATOM 919 N LYS A 58 -27.901 6.195 -8.523 1.00 0.00 N ATOM 920 CA LYS A 58 -29.309 5.894 -8.784 1.00 0.00 C ATOM 921 C LYS A 58 -30.214 6.630 -7.794 1.00 0.00 C ATOM 922 O LYS A 58 -31.221 7.221 -8.181 1.00 0.00 O ATOM 923 CB LYS A 58 -29.544 4.388 -8.659 1.00 0.00 C ATOM 924 CG LYS A 58 -28.759 3.654 -9.748 1.00 0.00 C ATOM 925 CD LYS A 58 -29.021 2.152 -9.637 1.00 0.00 C ATOM 926 CE LYS A 58 -28.256 1.415 -10.739 1.00 0.00 C ATOM 927 NZ LYS A 58 -28.534 -0.047 -10.645 1.00 0.00 N ATOM 0 H LYS A 58 -27.267 5.409 -8.665 1.00 0.00 H new ATOM 0 HA LYS A 58 -29.551 6.226 -9.794 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -29.231 4.041 -7.674 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -30.607 4.167 -8.751 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -29.057 4.015 -10.732 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -27.693 3.857 -9.643 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -28.708 1.789 -8.658 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -30.089 1.951 -9.725 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -28.555 1.791 -11.718 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -27.186 1.600 -10.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -28.014 -0.548 -11.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -28.228 -0.400 -9.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -29.554 -0.215 -10.760 1.00 0.00 H new ATOM 941 N ARG A 59 -29.832 6.605 -6.520 1.00 0.00 N ATOM 942 CA ARG A 59 -30.602 7.290 -5.485 1.00 0.00 C ATOM 943 C ARG A 59 -30.390 8.797 -5.575 1.00 0.00 C ATOM 944 O ARG A 59 -31.342 9.575 -5.521 1.00 0.00 O ATOM 945 CB ARG A 59 -30.171 6.795 -4.104 1.00 0.00 C ATOM 946 CG ARG A 59 -31.053 7.436 -3.028 1.00 0.00 C ATOM 947 CD ARG A 59 -30.658 6.895 -1.653 1.00 0.00 C ATOM 948 NE ARG A 59 -31.502 7.484 -0.619 1.00 0.00 N ATOM 949 CZ ARG A 59 -31.255 8.697 -0.135 1.00 0.00 C ATOM 950 NH1 ARG A 59 -30.242 9.385 -0.588 1.00 0.00 N ATOM 951 NH2 ARG A 59 -32.025 9.201 0.791 1.00 0.00 N ATOM 0 H ARG A 59 -29.000 6.122 -6.181 1.00 0.00 H new ATOM 0 HA ARG A 59 -31.659 7.072 -5.636 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -30.252 5.709 -4.055 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -29.125 7.045 -3.927 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -30.941 8.520 -3.050 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -32.103 7.220 -3.227 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -30.757 5.810 -1.639 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -29.611 7.122 -1.452 1.00 0.00 H new ATOM 0 HE ARG A 59 -32.297 6.955 -0.261 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -29.641 8.991 -1.312 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -30.051 10.316 -0.217 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -32.817 8.664 1.144 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -31.835 10.132 1.162 1.00 0.00 H new ATOM 965 N ILE A 60 -29.129 9.200 -5.713 1.00 0.00 N ATOM 966 CA ILE A 60 -28.781 10.616 -5.812 1.00 0.00 C ATOM 967 C ILE A 60 -28.652 11.004 -7.280 1.00 0.00 C ATOM 968 O ILE A 60 -27.724 10.572 -7.953 1.00 0.00 O ATOM 969 CB ILE A 60 -27.450 10.868 -5.089 1.00 0.00 C ATOM 970 CG1 ILE A 60 -27.519 10.326 -3.652 1.00 0.00 C ATOM 971 CG2 ILE A 60 -27.168 12.368 -5.043 1.00 0.00 C ATOM 972 CD1 ILE A 60 -26.142 10.438 -2.996 1.00 0.00 C ATOM 0 H ILE A 60 -28.331 8.566 -5.759 1.00 0.00 H new ATOM 0 HA ILE A 60 -29.562 11.218 -5.347 1.00 0.00 H new ATOM 0 HB ILE A 60 -26.653 10.358 -5.630 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -28.255 10.887 -3.076 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -27.846 9.286 -3.660 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -26.223 12.545 -4.529 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -27.108 12.758 -6.059 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -27.972 12.873 -4.508 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -26.192 10.054 -1.977 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -25.418 9.857 -3.568 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -25.833 11.483 -2.975 1.00 0.00 H new ATOM 984 N THR A 61 -29.599 11.809 -7.768 1.00 0.00 N ATOM 985 CA THR A 61 -29.596 12.241 -9.164 1.00 0.00 C ATOM 986 C THR A 61 -28.287 12.912 -9.529 1.00 0.00 C ATOM 987 O THR A 61 -28.264 14.114 -9.779 1.00 0.00 O ATOM 988 CB THR A 61 -30.748 13.220 -9.406 1.00 0.00 C ATOM 989 OG1 THR A 61 -31.943 12.694 -8.847 1.00 0.00 O ATOM 990 CG2 THR A 61 -30.937 13.436 -10.910 1.00 0.00 C ATOM 0 H THR A 61 -30.376 12.173 -7.216 1.00 0.00 H new ATOM 0 HA THR A 61 -29.719 11.357 -9.789 1.00 0.00 H new ATOM 0 HB THR A 61 -30.515 14.174 -8.933 1.00 0.00 H new ATOM 0 HG1 THR A 61 -32.680 13.322 -9.001 1.00 0.00 H new ATOM 0 HG21 THR A 61 -31.758 14.133 -11.077 1.00 0.00 H new ATOM 0 HG22 THR A 61 -30.021 13.845 -11.337 1.00 0.00 H new ATOM 0 HG23 THR A 61 -31.167 12.484 -11.388 1.00 0.00 H new ATOM 998 N ILE A 62 -27.209 12.121 -9.566 1.00 0.00 N ATOM 999 CA ILE A 62 -25.874 12.623 -9.906 1.00 0.00 C ATOM 1000 C ILE A 62 -25.869 14.141 -10.028 1.00 0.00 C ATOM 1001 O ILE A 62 -26.128 14.697 -11.094 1.00 0.00 O ATOM 1002 CB ILE A 62 -25.390 11.973 -11.212 1.00 0.00 C ATOM 1003 CG1 ILE A 62 -24.131 12.696 -11.719 1.00 0.00 C ATOM 1004 CG2 ILE A 62 -26.495 12.035 -12.272 1.00 0.00 C ATOM 1005 CD1 ILE A 62 -23.400 11.812 -12.733 1.00 0.00 C ATOM 0 H ILE A 62 -27.237 11.122 -9.363 1.00 0.00 H new ATOM 0 HA ILE A 62 -25.190 12.356 -9.100 1.00 0.00 H new ATOM 0 HB ILE A 62 -25.147 10.928 -11.020 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -24.406 13.644 -12.181 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -23.472 12.928 -10.883 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -26.142 11.572 -13.193 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -27.375 11.502 -11.912 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -26.755 13.076 -12.466 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -22.509 12.328 -13.090 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -23.111 10.875 -12.257 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -24.059 11.603 -13.575 1.00 0.00 H new ATOM 1017 N MET A 63 -25.614 14.814 -8.918 1.00 0.00 N ATOM 1018 CA MET A 63 -25.620 16.268 -8.918 1.00 0.00 C ATOM 1019 C MET A 63 -24.496 16.800 -8.036 1.00 0.00 C ATOM 1020 O MET A 63 -23.882 16.044 -7.289 1.00 0.00 O ATOM 1021 CB MET A 63 -26.985 16.771 -8.410 1.00 0.00 C ATOM 1022 CG MET A 63 -27.360 18.074 -9.121 1.00 0.00 C ATOM 1023 SD MET A 63 -28.727 18.875 -8.243 1.00 0.00 S ATOM 1024 CE MET A 63 -27.727 19.873 -7.112 1.00 0.00 C ATOM 0 H MET A 63 -25.403 14.385 -8.017 1.00 0.00 H new ATOM 0 HA MET A 63 -25.459 16.631 -9.933 1.00 0.00 H new ATOM 0 HB2 MET A 63 -27.750 16.016 -8.590 1.00 0.00 H new ATOM 0 HB3 MET A 63 -26.944 16.933 -7.333 1.00 0.00 H new ATOM 0 HG2 MET A 63 -26.498 18.741 -9.158 1.00 0.00 H new ATOM 0 HG3 MET A 63 -27.648 17.868 -10.152 1.00 0.00 H new ATOM 0 HE1 MET A 63 -28.382 20.458 -6.466 1.00 0.00 H new ATOM 0 HE2 MET A 63 -27.106 19.218 -6.501 1.00 0.00 H new ATOM 0 HE3 MET A 63 -27.090 20.545 -7.686 1.00 0.00 H new ATOM 1034 N LYS A 64 -24.239 18.103 -8.139 1.00 0.00 N ATOM 1035 CA LYS A 64 -23.189 18.754 -7.352 1.00 0.00 C ATOM 1036 C LYS A 64 -23.218 18.270 -5.904 1.00 0.00 C ATOM 1037 O LYS A 64 -23.741 18.949 -5.021 1.00 0.00 O ATOM 1038 CB LYS A 64 -23.402 20.269 -7.383 1.00 0.00 C ATOM 1039 CG LYS A 64 -22.191 20.971 -6.768 1.00 0.00 C ATOM 1040 CD LYS A 64 -22.380 22.487 -6.860 1.00 0.00 C ATOM 1041 CE LYS A 64 -21.157 23.191 -6.274 1.00 0.00 C ATOM 1042 NZ LYS A 64 -21.337 24.667 -6.375 1.00 0.00 N ATOM 0 H LYS A 64 -24.745 18.732 -8.762 1.00 0.00 H new ATOM 0 HA LYS A 64 -22.221 18.501 -7.784 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -23.547 20.605 -8.410 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -24.305 20.531 -6.832 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -22.073 20.671 -5.727 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -21.281 20.675 -7.290 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.520 22.784 -7.899 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -23.278 22.785 -6.319 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -21.022 22.901 -5.232 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -20.258 22.886 -6.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -20.505 25.146 -5.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -21.446 24.936 -7.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -22.186 24.950 -5.846 1.00 0.00 H new ATOM 1056 N LYS A 65 -22.669 17.079 -5.674 1.00 0.00 N ATOM 1057 CA LYS A 65 -22.646 16.480 -4.341 1.00 0.00 C ATOM 1058 C LYS A 65 -21.406 15.599 -4.192 1.00 0.00 C ATOM 1059 O LYS A 65 -20.283 16.099 -4.102 1.00 0.00 O ATOM 1060 CB LYS A 65 -23.908 15.631 -4.132 1.00 0.00 C ATOM 1061 CG LYS A 65 -25.153 16.519 -4.187 1.00 0.00 C ATOM 1062 CD LYS A 65 -26.398 15.670 -3.935 1.00 0.00 C ATOM 1063 CE LYS A 65 -27.634 16.573 -3.924 1.00 0.00 C ATOM 1064 NZ LYS A 65 -28.851 15.750 -3.682 1.00 0.00 N ATOM 0 H LYS A 65 -22.232 16.507 -6.397 1.00 0.00 H new ATOM 0 HA LYS A 65 -22.617 17.273 -3.594 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -23.968 14.859 -4.899 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -23.858 15.121 -3.170 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -25.082 17.309 -3.440 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -25.223 17.005 -5.160 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -26.496 14.910 -4.710 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -26.308 15.146 -2.983 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -27.536 17.332 -3.148 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -27.721 17.099 -4.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -29.690 16.365 -3.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -28.947 15.042 -4.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -28.767 15.268 -2.764 1.00 0.00 H new ATOM 1078 N ASP A 66 -21.613 14.283 -4.191 1.00 0.00 N ATOM 1079 CA ASP A 66 -20.503 13.346 -4.078 1.00 0.00 C ATOM 1080 C ASP A 66 -19.438 13.690 -5.110 1.00 0.00 C ATOM 1081 O ASP A 66 -18.256 13.381 -4.943 1.00 0.00 O ATOM 1082 CB ASP A 66 -21.008 11.921 -4.316 1.00 0.00 C ATOM 1083 CG ASP A 66 -22.108 11.581 -3.315 1.00 0.00 C ATOM 1084 OD1 ASP A 66 -22.016 12.037 -2.188 1.00 0.00 O ATOM 1085 OD2 ASP A 66 -23.026 10.870 -3.693 1.00 0.00 O ATOM 0 H ASP A 66 -22.532 13.847 -4.267 1.00 0.00 H new ATOM 0 HA ASP A 66 -20.073 13.414 -3.079 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -21.389 11.827 -5.333 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -20.184 11.214 -4.217 1.00 0.00 H new ATOM 1090 N MET A 67 -19.881 14.341 -6.178 1.00 0.00 N ATOM 1091 CA MET A 67 -18.984 14.744 -7.254 1.00 0.00 C ATOM 1092 C MET A 67 -17.951 15.746 -6.739 1.00 0.00 C ATOM 1093 O MET A 67 -16.747 15.595 -6.965 1.00 0.00 O ATOM 1094 CB MET A 67 -19.800 15.383 -8.384 1.00 0.00 C ATOM 1095 CG MET A 67 -20.748 14.341 -8.992 1.00 0.00 C ATOM 1096 SD MET A 67 -21.943 15.165 -10.083 1.00 0.00 S ATOM 1097 CE MET A 67 -21.449 14.419 -11.661 1.00 0.00 C ATOM 0 H MET A 67 -20.857 14.601 -6.322 1.00 0.00 H new ATOM 0 HA MET A 67 -18.462 13.863 -7.628 1.00 0.00 H new ATOM 0 HB2 MET A 67 -20.371 16.228 -8.000 1.00 0.00 H new ATOM 0 HB3 MET A 67 -19.132 15.773 -9.152 1.00 0.00 H new ATOM 0 HG2 MET A 67 -20.178 13.601 -9.554 1.00 0.00 H new ATOM 0 HG3 MET A 67 -21.272 13.806 -8.200 1.00 0.00 H new ATOM 0 HE1 MET A 67 -22.202 14.638 -12.418 1.00 0.00 H new ATOM 0 HE2 MET A 67 -20.490 14.831 -11.974 1.00 0.00 H new ATOM 0 HE3 MET A 67 -21.358 13.339 -11.541 1.00 0.00 H new ATOM 1107 N GLN A 68 -18.432 16.766 -6.035 1.00 0.00 N ATOM 1108 CA GLN A 68 -17.549 17.784 -5.490 1.00 0.00 C ATOM 1109 C GLN A 68 -16.642 17.191 -4.418 1.00 0.00 C ATOM 1110 O GLN A 68 -15.526 17.666 -4.208 1.00 0.00 O ATOM 1111 CB GLN A 68 -18.361 18.939 -4.894 1.00 0.00 C ATOM 1112 CG GLN A 68 -19.140 19.666 -5.998 1.00 0.00 C ATOM 1113 CD GLN A 68 -18.179 20.285 -7.010 1.00 0.00 C ATOM 1114 OE1 GLN A 68 -17.271 21.026 -6.632 1.00 0.00 O ATOM 1115 NE2 GLN A 68 -18.325 20.022 -8.280 1.00 0.00 N ATOM 0 H GLN A 68 -19.421 16.907 -5.831 1.00 0.00 H new ATOM 0 HA GLN A 68 -16.933 18.165 -6.305 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -19.052 18.557 -4.143 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -17.695 19.638 -4.388 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -19.807 18.967 -6.502 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -19.765 20.443 -5.559 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -19.078 19.408 -8.590 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -17.686 20.431 -8.962 1.00 0.00 H new ATOM 1124 N LEU A 69 -17.122 16.150 -3.742 1.00 0.00 N ATOM 1125 CA LEU A 69 -16.323 15.515 -2.697 1.00 0.00 C ATOM 1126 C LEU A 69 -15.050 14.925 -3.300 1.00 0.00 C ATOM 1127 O LEU A 69 -13.947 15.214 -2.838 1.00 0.00 O ATOM 1128 CB LEU A 69 -17.137 14.411 -1.995 1.00 0.00 C ATOM 1129 CG LEU A 69 -17.871 14.975 -0.771 1.00 0.00 C ATOM 1130 CD1 LEU A 69 -18.900 16.016 -1.213 1.00 0.00 C ATOM 1131 CD2 LEU A 69 -18.584 13.834 -0.041 1.00 0.00 C ATOM 0 H LEU A 69 -18.041 15.735 -3.894 1.00 0.00 H new ATOM 0 HA LEU A 69 -16.050 16.269 -1.958 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.857 13.984 -2.693 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.474 13.603 -1.687 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.149 15.447 -0.105 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -19.416 16.411 -0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.394 16.829 -1.734 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -19.624 15.551 -1.882 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -19.107 14.230 0.830 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -19.302 13.364 -0.713 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -17.851 13.094 0.281 1.00 0.00 H new ATOM 1143 N ALA A 70 -15.204 14.117 -4.346 1.00 0.00 N ATOM 1144 CA ALA A 70 -14.044 13.528 -4.998 1.00 0.00 C ATOM 1145 C ALA A 70 -13.188 14.632 -5.613 1.00 0.00 C ATOM 1146 O ALA A 70 -11.993 14.447 -5.852 1.00 0.00 O ATOM 1147 CB ALA A 70 -14.495 12.528 -6.067 1.00 0.00 C ATOM 0 H ALA A 70 -16.104 13.860 -4.752 1.00 0.00 H new ATOM 0 HA ALA A 70 -13.445 12.992 -4.262 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -13.620 12.092 -6.550 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.084 11.738 -5.601 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.103 13.041 -6.812 1.00 0.00 H new ATOM 1153 N ARG A 71 -13.809 15.787 -5.854 1.00 0.00 N ATOM 1154 CA ARG A 71 -13.104 16.934 -6.424 1.00 0.00 C ATOM 1155 C ARG A 71 -12.435 17.756 -5.327 1.00 0.00 C ATOM 1156 O ARG A 71 -11.471 18.474 -5.582 1.00 0.00 O ATOM 1157 CB ARG A 71 -14.082 17.833 -7.180 1.00 0.00 C ATOM 1158 CG ARG A 71 -13.299 18.825 -8.046 1.00 0.00 C ATOM 1159 CD ARG A 71 -14.274 19.704 -8.830 1.00 0.00 C ATOM 1160 NE ARG A 71 -15.007 20.579 -7.919 1.00 0.00 N ATOM 1161 CZ ARG A 71 -14.472 21.713 -7.475 1.00 0.00 C ATOM 1162 NH1 ARG A 71 -13.269 22.057 -7.846 1.00 0.00 N ATOM 1163 NH2 ARG A 71 -15.149 22.483 -6.667 1.00 0.00 N ATOM 0 H ARG A 71 -14.797 15.952 -5.664 1.00 0.00 H new ATOM 0 HA ARG A 71 -12.344 16.553 -7.107 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -14.740 17.229 -7.805 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -14.717 18.371 -6.476 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -12.659 19.445 -7.418 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -12.646 18.287 -8.733 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -13.729 20.302 -9.561 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -14.972 19.079 -9.386 1.00 0.00 H new ATOM 0 HE ARG A 71 -15.945 20.316 -7.618 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -12.738 21.456 -8.477 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -12.859 22.927 -7.505 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -16.089 22.215 -6.376 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -14.738 23.352 -6.327 1.00 0.00 H new ATOM 1177 N ARG A 72 -12.964 17.660 -4.110 1.00 0.00 N ATOM 1178 CA ARG A 72 -12.411 18.413 -2.988 1.00 0.00 C ATOM 1179 C ARG A 72 -10.907 18.179 -2.903 1.00 0.00 C ATOM 1180 O ARG A 72 -10.158 19.025 -2.413 1.00 0.00 O ATOM 1181 CB ARG A 72 -13.084 17.972 -1.685 1.00 0.00 C ATOM 1182 CG ARG A 72 -12.593 18.843 -0.524 1.00 0.00 C ATOM 1183 CD ARG A 72 -13.284 18.404 0.769 1.00 0.00 C ATOM 1184 NE ARG A 72 -12.831 19.221 1.889 1.00 0.00 N ATOM 1185 CZ ARG A 72 -13.052 18.851 3.146 1.00 0.00 C ATOM 1186 NH1 ARG A 72 -13.682 17.736 3.396 1.00 0.00 N ATOM 1187 NH2 ARG A 72 -12.638 19.601 4.130 1.00 0.00 N ATOM 0 H ARG A 72 -13.766 17.075 -3.877 1.00 0.00 H new ATOM 0 HA ARG A 72 -12.598 19.476 -3.141 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -14.167 18.053 -1.779 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -12.859 16.924 -1.486 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -11.512 18.753 -0.420 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -12.808 19.892 -0.726 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -14.365 18.492 0.660 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -13.068 17.354 0.966 1.00 0.00 H new ATOM 0 HE ARG A 72 -12.335 20.093 1.704 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -14.005 17.149 2.627 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -13.852 17.451 4.361 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -12.144 20.472 3.935 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -12.808 19.316 5.095 1.00 0.00 H new ATOM 1201 N ILE A 73 -10.478 17.025 -3.398 1.00 0.00 N ATOM 1202 CA ILE A 73 -9.065 16.668 -3.397 1.00 0.00 C ATOM 1203 C ILE A 73 -8.304 17.506 -4.423 1.00 0.00 C ATOM 1204 O ILE A 73 -7.078 17.584 -4.388 1.00 0.00 O ATOM 1205 CB ILE A 73 -8.916 15.176 -3.720 1.00 0.00 C ATOM 1206 CG1 ILE A 73 -9.549 14.332 -2.596 1.00 0.00 C ATOM 1207 CG2 ILE A 73 -7.437 14.814 -3.885 1.00 0.00 C ATOM 1208 CD1 ILE A 73 -8.859 14.583 -1.243 1.00 0.00 C ATOM 0 H ILE A 73 -11.090 16.319 -3.806 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.647 16.868 -2.411 1.00 0.00 H new ATOM 0 HB ILE A 73 -9.431 14.963 -4.657 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -10.609 14.570 -2.514 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -9.479 13.274 -2.850 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -7.346 13.752 -4.114 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -7.008 15.399 -4.699 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -6.903 15.033 -2.960 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -9.332 13.971 -0.475 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.804 14.320 -1.318 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -8.952 15.636 -0.977 1.00 0.00 H new ATOM 1220 N ARG A 74 -9.040 18.120 -5.338 1.00 0.00 N ATOM 1221 CA ARG A 74 -8.429 18.945 -6.375 1.00 0.00 C ATOM 1222 C ARG A 74 -7.392 18.142 -7.153 1.00 0.00 C ATOM 1223 O ARG A 74 -6.497 18.709 -7.781 1.00 0.00 O ATOM 1224 CB ARG A 74 -7.764 20.178 -5.756 1.00 0.00 C ATOM 1225 CG ARG A 74 -8.816 21.007 -5.017 1.00 0.00 C ATOM 1226 CD ARG A 74 -8.177 22.290 -4.481 1.00 0.00 C ATOM 1227 NE ARG A 74 -7.776 23.149 -5.590 1.00 0.00 N ATOM 1228 CZ ARG A 74 -7.323 24.380 -5.381 1.00 0.00 C ATOM 1229 NH1 ARG A 74 -7.250 24.851 -4.165 1.00 0.00 N ATOM 1230 NH2 ARG A 74 -6.957 25.122 -6.391 1.00 0.00 N ATOM 0 H ARG A 74 -10.057 18.064 -5.385 1.00 0.00 H new ATOM 0 HA ARG A 74 -9.214 19.269 -7.058 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -6.976 19.872 -5.067 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.292 20.779 -6.533 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -9.638 21.252 -5.689 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.238 20.428 -4.195 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.883 22.817 -3.839 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.310 22.045 -3.868 1.00 0.00 H new ATOM 0 HE ARG A 74 -7.845 22.797 -6.545 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -7.541 24.274 -3.376 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -6.902 25.796 -4.004 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -7.019 24.756 -7.341 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -6.609 26.067 -6.230 1.00 0.00 H new ATOM 1244 N GLY A 75 -7.528 16.820 -7.116 1.00 0.00 N ATOM 1245 CA GLY A 75 -6.608 15.937 -7.828 1.00 0.00 C ATOM 1246 C GLY A 75 -5.411 15.564 -6.959 1.00 0.00 C ATOM 1247 O GLY A 75 -4.834 14.488 -7.119 1.00 0.00 O ATOM 0 H GLY A 75 -8.265 16.337 -6.602 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -7.133 15.032 -8.134 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -6.261 16.428 -8.737 1.00 0.00 H new ATOM 1251 N GLN A 76 -5.040 16.458 -6.038 1.00 0.00 N ATOM 1252 CA GLN A 76 -3.905 16.217 -5.145 1.00 0.00 C ATOM 1253 C GLN A 76 -4.331 16.357 -3.682 1.00 0.00 C ATOM 1254 O GLN A 76 -5.020 17.307 -3.315 1.00 0.00 O ATOM 1255 CB GLN A 76 -2.781 17.209 -5.454 1.00 0.00 C ATOM 1256 CG GLN A 76 -3.319 18.641 -5.411 1.00 0.00 C ATOM 1257 CD GLN A 76 -2.216 19.620 -5.800 1.00 0.00 C ATOM 1258 OE1 GLN A 76 -1.633 19.504 -6.879 1.00 0.00 O ATOM 1259 NE2 GLN A 76 -1.890 20.581 -4.980 1.00 0.00 N ATOM 0 H GLN A 76 -5.508 17.352 -5.892 1.00 0.00 H new ATOM 0 HA GLN A 76 -3.546 15.201 -5.307 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -1.974 17.093 -4.731 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -2.360 16.999 -6.437 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -4.164 18.742 -6.092 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -3.686 18.871 -4.411 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -2.374 20.676 -4.087 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -1.151 21.238 -5.232 1.00 0.00 H new ATOM 1268 N PHE A 77 -3.920 15.406 -2.849 1.00 0.00 N ATOM 1269 CA PHE A 77 -4.271 15.438 -1.434 1.00 0.00 C ATOM 1270 C PHE A 77 -3.552 16.581 -0.725 1.00 0.00 C ATOM 1271 O PHE A 77 -3.574 16.674 0.503 1.00 0.00 O ATOM 1272 CB PHE A 77 -3.901 14.105 -0.782 1.00 0.00 C ATOM 1273 CG PHE A 77 -4.774 13.009 -1.349 1.00 0.00 C ATOM 1274 CD1 PHE A 77 -4.389 12.345 -2.520 1.00 0.00 C ATOM 1275 CD2 PHE A 77 -5.969 12.659 -0.706 1.00 0.00 C ATOM 1276 CE1 PHE A 77 -5.198 11.332 -3.049 1.00 0.00 C ATOM 1277 CE2 PHE A 77 -6.777 11.646 -1.236 1.00 0.00 C ATOM 1278 CZ PHE A 77 -6.392 10.983 -2.407 1.00 0.00 C ATOM 0 H PHE A 77 -3.347 14.609 -3.127 1.00 0.00 H new ATOM 0 HA PHE A 77 -5.345 15.600 -1.345 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -2.850 13.878 -0.963 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.032 14.167 0.298 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -3.468 12.614 -3.015 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.266 13.170 0.198 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -4.901 10.820 -3.952 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -7.698 11.376 -0.741 1.00 0.00 H new ATOM 0 HZ PHE A 77 -7.016 10.202 -2.815 1.00 0.00 H new ATOM 1288 N LEU A 78 -2.918 17.454 -1.507 1.00 0.00 N ATOM 1289 CA LEU A 78 -2.197 18.599 -0.951 1.00 0.00 C ATOM 1290 C LEU A 78 -3.124 19.811 -0.857 1.00 0.00 C ATOM 1291 O LEU A 78 -4.015 19.989 -1.688 1.00 0.00 O ATOM 1292 CB LEU A 78 -0.985 18.934 -1.835 1.00 0.00 C ATOM 1293 CG LEU A 78 0.193 18.018 -1.480 1.00 0.00 C ATOM 1294 CD1 LEU A 78 -0.220 16.553 -1.646 1.00 0.00 C ATOM 1295 CD2 LEU A 78 1.367 18.326 -2.412 1.00 0.00 C ATOM 0 H LEU A 78 -2.889 17.391 -2.525 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.849 18.344 0.050 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.247 18.813 -2.886 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.700 19.977 -1.696 1.00 0.00 H new ATOM 0 HG LEU A 78 0.488 18.191 -0.445 1.00 0.00 H new ATOM 0 HD11 LEU A 78 0.621 15.907 -1.393 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.058 16.334 -0.985 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -0.517 16.373 -2.679 1.00 0.00 H new ATOM 0 HD21 LEU A 78 2.208 17.678 -2.165 1.00 0.00 H new ATOM 0 HD22 LEU A 78 1.067 18.152 -3.445 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.664 19.368 -2.291 1.00 0.00 H new ATOM 1307 N VAL A 79 -2.906 20.636 0.167 1.00 0.00 N ATOM 1308 CA VAL A 79 -3.721 21.835 0.385 1.00 0.00 C ATOM 1309 C VAL A 79 -2.919 23.093 0.032 1.00 0.00 C ATOM 1310 O VAL A 79 -1.689 23.077 0.083 1.00 0.00 O ATOM 1311 CB VAL A 79 -4.152 21.882 1.855 1.00 0.00 C ATOM 1312 CG1 VAL A 79 -4.957 20.625 2.185 1.00 0.00 C ATOM 1313 CG2 VAL A 79 -2.913 21.942 2.749 1.00 0.00 C ATOM 0 H VAL A 79 -2.171 20.497 0.861 1.00 0.00 H new ATOM 0 HA VAL A 79 -4.602 21.798 -0.256 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.766 22.766 2.027 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -5.266 20.654 3.230 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.840 20.580 1.547 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -4.340 19.743 2.014 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.220 21.975 3.794 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -2.299 21.058 2.579 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -2.336 22.836 2.512 1.00 0.00 H new ATOM 1323 N PRO A 80 -3.576 24.174 -0.326 1.00 0.00 N ATOM 1324 CA PRO A 80 -2.881 25.445 -0.688 1.00 0.00 C ATOM 1325 C PRO A 80 -2.250 26.092 0.535 1.00 0.00 C ATOM 1326 O PRO A 80 -2.946 26.444 1.489 1.00 0.00 O ATOM 1327 CB PRO A 80 -4.002 26.322 -1.269 1.00 0.00 C ATOM 1328 CG PRO A 80 -5.252 25.812 -0.630 1.00 0.00 C ATOM 1329 CD PRO A 80 -5.038 24.310 -0.428 1.00 0.00 C ATOM 0 HA PRO A 80 -2.062 25.293 -1.391 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -3.841 27.375 -1.039 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -4.049 26.237 -2.355 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -5.436 26.312 0.321 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -6.119 26.001 -1.263 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -5.537 23.953 0.473 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -5.436 23.733 -1.263 1.00 0.00 H new ATOM 1337 N ARG A 81 -0.932 26.239 0.500 1.00 0.00 N ATOM 1338 CA ARG A 81 -0.205 26.835 1.616 1.00 0.00 C ATOM 1339 C ARG A 81 1.288 26.918 1.301 1.00 0.00 C ATOM 1340 O ARG A 81 2.009 27.739 1.870 1.00 0.00 O ATOM 1341 CB ARG A 81 -0.402 25.981 2.885 1.00 0.00 C ATOM 1342 CG ARG A 81 -0.234 26.855 4.133 1.00 0.00 C ATOM 1343 CD ARG A 81 -0.336 25.982 5.384 1.00 0.00 C ATOM 1344 NE ARG A 81 0.827 25.110 5.479 1.00 0.00 N ATOM 1345 CZ ARG A 81 0.850 24.084 6.321 1.00 0.00 C ATOM 1346 NH1 ARG A 81 -0.193 23.825 7.063 1.00 0.00 N ATOM 1347 NH2 ARG A 81 1.912 23.331 6.402 1.00 0.00 N ATOM 0 H ARG A 81 -0.346 25.955 -0.285 1.00 0.00 H new ATOM 0 HA ARG A 81 -0.594 27.840 1.780 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -1.393 25.528 2.879 1.00 0.00 H new ATOM 0 HB3 ARG A 81 0.321 25.166 2.901 1.00 0.00 H new ATOM 0 HG2 ARG A 81 0.731 27.362 4.108 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -1.001 27.630 4.154 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -0.403 26.611 6.272 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -1.247 25.384 5.347 1.00 0.00 H new ATOM 0 HE ARG A 81 1.638 25.291 4.888 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -1.025 24.411 6.995 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -0.176 23.037 7.710 1.00 0.00 H new ATOM 0 HH21 ARG A 81 2.724 23.531 5.818 1.00 0.00 H new ATOM 0 HH22 ARG A 81 1.930 22.543 7.049 1.00 0.00 H new ATOM 1361 N GLY A 82 1.750 26.035 0.419 1.00 0.00 N ATOM 1362 CA GLY A 82 3.164 25.973 0.057 1.00 0.00 C ATOM 1363 C GLY A 82 3.807 24.792 0.766 1.00 0.00 C ATOM 1364 O GLY A 82 4.857 24.295 0.358 1.00 0.00 O ATOM 0 H GLY A 82 1.164 25.351 -0.059 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.272 25.868 -1.023 1.00 0.00 H new ATOM 0 HA3 GLY A 82 3.665 26.899 0.338 1.00 0.00 H new ATOM 1368 N SER A 83 3.146 24.342 1.829 1.00 0.00 N ATOM 1369 CA SER A 83 3.618 23.208 2.605 1.00 0.00 C ATOM 1370 C SER A 83 2.464 22.594 3.395 1.00 0.00 C ATOM 1371 O SER A 83 1.501 23.281 3.739 1.00 0.00 O ATOM 1372 CB SER A 83 4.734 23.660 3.556 1.00 0.00 C ATOM 1373 OG SER A 83 4.514 25.015 3.922 1.00 0.00 O ATOM 0 H SER A 83 2.277 24.751 2.171 1.00 0.00 H new ATOM 0 HA SER A 83 4.015 22.452 1.928 1.00 0.00 H new ATOM 0 HB2 SER A 83 4.749 23.029 4.444 1.00 0.00 H new ATOM 0 HB3 SER A 83 5.705 23.554 3.073 1.00 0.00 H new ATOM 0 HG SER A 83 5.223 25.309 4.531 1.00 0.00 H new ATOM 1379 N MET A 84 2.568 21.297 3.678 1.00 0.00 N ATOM 1380 CA MET A 84 1.528 20.593 4.427 1.00 0.00 C ATOM 1381 C MET A 84 2.153 19.621 5.420 1.00 0.00 C ATOM 1382 O MET A 84 2.768 18.629 5.025 1.00 0.00 O ATOM 1383 CB MET A 84 0.625 19.823 3.458 1.00 0.00 C ATOM 1384 CG MET A 84 -0.606 19.309 4.208 1.00 0.00 C ATOM 1385 SD MET A 84 -1.712 18.455 3.054 1.00 0.00 S ATOM 1386 CE MET A 84 -0.651 17.030 2.703 1.00 0.00 C ATOM 0 H MET A 84 3.358 20.714 3.402 1.00 0.00 H new ATOM 0 HA MET A 84 0.936 21.326 4.975 1.00 0.00 H new ATOM 0 HB2 MET A 84 0.319 20.471 2.636 1.00 0.00 H new ATOM 0 HB3 MET A 84 1.172 18.988 3.020 1.00 0.00 H new ATOM 0 HG2 MET A 84 -0.301 18.630 5.004 1.00 0.00 H new ATOM 0 HG3 MET A 84 -1.129 20.140 4.680 1.00 0.00 H new ATOM 0 HE1 MET A 84 -1.268 16.181 2.407 1.00 0.00 H new ATOM 0 HE2 MET A 84 0.036 17.278 1.894 1.00 0.00 H new ATOM 0 HE3 MET A 84 -0.082 16.771 3.596 1.00 0.00 H new ATOM 1396 N GLU A 85 1.994 19.912 6.710 1.00 0.00 N ATOM 1397 CA GLU A 85 2.545 19.060 7.761 1.00 0.00 C ATOM 1398 C GLU A 85 1.503 18.836 8.855 1.00 0.00 C ATOM 1399 O GLU A 85 1.418 17.751 9.431 1.00 0.00 O ATOM 1400 CB GLU A 85 3.799 19.723 8.354 1.00 0.00 C ATOM 1401 CG GLU A 85 4.666 18.670 9.043 1.00 0.00 C ATOM 1402 CD GLU A 85 5.942 19.312 9.579 1.00 0.00 C ATOM 1403 OE1 GLU A 85 6.001 20.530 9.611 1.00 0.00 O ATOM 1404 OE2 GLU A 85 6.841 18.575 9.948 1.00 0.00 O ATOM 0 H GLU A 85 1.489 20.730 7.052 1.00 0.00 H new ATOM 0 HA GLU A 85 2.816 18.094 7.335 1.00 0.00 H new ATOM 0 HB2 GLU A 85 4.368 20.216 7.566 1.00 0.00 H new ATOM 0 HB3 GLU A 85 3.510 20.494 9.069 1.00 0.00 H new ATOM 0 HG2 GLU A 85 4.111 18.208 9.860 1.00 0.00 H new ATOM 0 HG3 GLU A 85 4.917 17.876 8.339 1.00 0.00 H new ATOM 1411 N ARG A 86 0.711 19.868 9.135 1.00 0.00 N ATOM 1412 CA ARG A 86 -0.324 19.767 10.159 1.00 0.00 C ATOM 1413 C ARG A 86 -1.478 18.894 9.675 1.00 0.00 C ATOM 1414 O ARG A 86 -2.005 18.074 10.426 1.00 0.00 O ATOM 1415 CB ARG A 86 -0.848 21.159 10.518 1.00 0.00 C ATOM 1416 CG ARG A 86 0.260 21.961 11.204 1.00 0.00 C ATOM 1417 CD ARG A 86 -0.302 23.297 11.694 1.00 0.00 C ATOM 1418 NE ARG A 86 -0.720 24.121 10.563 1.00 0.00 N ATOM 1419 CZ ARG A 86 0.153 24.864 9.887 1.00 0.00 C ATOM 1420 NH1 ARG A 86 1.415 24.855 10.222 1.00 0.00 N ATOM 1421 NH2 ARG A 86 -0.252 25.602 8.890 1.00 0.00 N ATOM 0 H ARG A 86 0.765 20.775 8.672 1.00 0.00 H new ATOM 0 HA ARG A 86 0.116 19.308 11.044 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -1.182 21.676 9.619 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.712 21.075 11.177 1.00 0.00 H new ATOM 0 HG2 ARG A 86 0.666 21.396 12.043 1.00 0.00 H new ATOM 0 HG3 ARG A 86 1.082 22.134 10.509 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -1.150 23.121 12.356 1.00 0.00 H new ATOM 0 HD3 ARG A 86 0.453 23.824 12.276 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.701 24.127 10.285 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.732 24.279 11.002 1.00 0.00 H new ATOM 0 HH12 ARG A 86 2.084 25.424 9.704 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.238 25.610 8.629 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.417 26.171 8.372 1.00 0.00 H new ATOM 1435 N HIS A 87 -1.870 19.082 8.415 1.00 0.00 N ATOM 1436 CA HIS A 87 -2.968 18.311 7.834 1.00 0.00 C ATOM 1437 C HIS A 87 -2.454 17.004 7.238 1.00 0.00 C ATOM 1438 O HIS A 87 -3.232 16.100 6.937 1.00 0.00 O ATOM 1439 CB HIS A 87 -3.658 19.129 6.739 1.00 0.00 C ATOM 1440 CG HIS A 87 -4.362 20.308 7.353 1.00 0.00 C ATOM 1441 ND1 HIS A 87 -5.632 20.209 7.900 1.00 0.00 N ATOM 1442 CD2 HIS A 87 -3.988 21.620 7.509 1.00 0.00 C ATOM 1443 CE1 HIS A 87 -5.974 21.429 8.355 1.00 0.00 C ATOM 1444 NE2 HIS A 87 -5.007 22.326 8.142 1.00 0.00 N ATOM 0 H HIS A 87 -1.446 19.758 7.780 1.00 0.00 H new ATOM 0 HA HIS A 87 -3.681 18.082 8.626 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -2.923 19.471 6.010 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -4.373 18.506 6.202 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -3.046 22.040 7.189 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -6.915 21.655 8.834 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -5.014 23.315 8.390 1.00 0.00 H new ATOM 1452 N LYS A 88 -1.139 16.912 7.070 1.00 0.00 N ATOM 1453 CA LYS A 88 -0.535 15.709 6.506 1.00 0.00 C ATOM 1454 C LYS A 88 -0.805 14.513 7.412 1.00 0.00 C ATOM 1455 O LYS A 88 -0.916 13.377 6.945 1.00 0.00 O ATOM 1456 CB LYS A 88 0.974 15.906 6.335 1.00 0.00 C ATOM 1457 CG LYS A 88 1.556 14.736 5.537 1.00 0.00 C ATOM 1458 CD LYS A 88 3.041 14.989 5.269 1.00 0.00 C ATOM 1459 CE LYS A 88 3.616 13.835 4.445 1.00 0.00 C ATOM 1460 NZ LYS A 88 5.052 14.104 4.148 1.00 0.00 N ATOM 0 H LYS A 88 -0.476 17.648 7.313 1.00 0.00 H new ATOM 0 HA LYS A 88 -0.979 15.520 5.529 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.172 16.846 5.820 1.00 0.00 H new ATOM 0 HB3 LYS A 88 1.456 15.970 7.311 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.429 13.806 6.090 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.020 14.622 4.595 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.170 15.930 4.735 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.581 15.081 6.211 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.516 12.898 4.993 1.00 0.00 H new ATOM 0 HE3 LYS A 88 3.056 13.723 3.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 5.443 13.320 3.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.135 14.990 3.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 5.581 14.190 5.039 1.00 0.00 H new ATOM 1474 N LEU A 89 -0.910 14.772 8.711 1.00 0.00 N ATOM 1475 CA LEU A 89 -1.165 13.705 9.665 1.00 0.00 C ATOM 1476 C LEU A 89 -2.459 12.974 9.313 1.00 0.00 C ATOM 1477 O LEU A 89 -2.626 11.799 9.632 1.00 0.00 O ATOM 1478 CB LEU A 89 -1.260 14.261 11.089 1.00 0.00 C ATOM 1479 CG LEU A 89 0.060 14.938 11.490 1.00 0.00 C ATOM 1480 CD1 LEU A 89 -0.080 15.497 12.906 1.00 0.00 C ATOM 1481 CD2 LEU A 89 1.219 13.926 11.457 1.00 0.00 C ATOM 0 H LEU A 89 -0.823 15.702 9.122 1.00 0.00 H new ATOM 0 HA LEU A 89 -0.332 13.003 9.616 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.078 14.979 11.152 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.489 13.455 11.786 1.00 0.00 H new ATOM 0 HG LEU A 89 0.276 15.740 10.785 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.852 15.980 13.200 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.890 16.226 12.931 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.302 14.684 13.598 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.145 14.424 11.744 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.013 13.114 12.154 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.321 13.522 10.450 1.00 0.00 H new ATOM 1493 N ALA A 90 -3.370 13.661 8.636 1.00 0.00 N ATOM 1494 CA ALA A 90 -4.622 13.032 8.240 1.00 0.00 C ATOM 1495 C ALA A 90 -4.311 11.790 7.409 1.00 0.00 C ATOM 1496 O ALA A 90 -4.842 10.700 7.654 1.00 0.00 O ATOM 1497 CB ALA A 90 -5.463 14.009 7.418 1.00 0.00 C ATOM 0 H ALA A 90 -3.269 14.636 8.354 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.186 12.750 9.129 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.397 13.529 7.127 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.681 14.894 8.016 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.911 14.301 6.525 1.00 0.00 H new ATOM 1503 N ASP A 91 -3.409 11.956 6.449 1.00 0.00 N ATOM 1504 CA ASP A 91 -2.998 10.845 5.616 1.00 0.00 C ATOM 1505 C ASP A 91 -2.282 9.827 6.487 1.00 0.00 C ATOM 1506 O ASP A 91 -2.388 8.626 6.265 1.00 0.00 O ATOM 1507 CB ASP A 91 -2.074 11.330 4.492 1.00 0.00 C ATOM 1508 CG ASP A 91 -1.684 10.160 3.594 1.00 0.00 C ATOM 1509 OD1 ASP A 91 -2.412 9.182 3.577 1.00 0.00 O ATOM 1510 OD2 ASP A 91 -0.663 10.262 2.933 1.00 0.00 O ATOM 0 H ASP A 91 -2.955 12.843 6.233 1.00 0.00 H new ATOM 0 HA ASP A 91 -3.873 10.387 5.155 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -2.576 12.099 3.904 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -1.180 11.787 4.917 1.00 0.00 H new ATOM 1515 N GLU A 92 -1.568 10.323 7.498 1.00 0.00 N ATOM 1516 CA GLU A 92 -0.851 9.447 8.413 1.00 0.00 C ATOM 1517 C GLU A 92 -1.834 8.610 9.223 1.00 0.00 C ATOM 1518 O GLU A 92 -1.557 7.458 9.553 1.00 0.00 O ATOM 1519 CB GLU A 92 0.029 10.267 9.362 1.00 0.00 C ATOM 1520 CG GLU A 92 0.874 9.332 10.225 1.00 0.00 C ATOM 1521 CD GLU A 92 1.863 10.148 11.051 1.00 0.00 C ATOM 1522 OE1 GLU A 92 2.132 11.276 10.671 1.00 0.00 O ATOM 1523 OE2 GLU A 92 2.341 9.631 12.047 1.00 0.00 O ATOM 0 H GLU A 92 -1.473 11.318 7.700 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.216 8.785 7.824 1.00 0.00 H new ATOM 0 HB2 GLU A 92 0.676 10.931 8.789 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.594 10.898 9.996 1.00 0.00 H new ATOM 0 HG2 GLU A 92 0.230 8.748 10.883 1.00 0.00 H new ATOM 0 HG3 GLU A 92 1.410 8.624 9.593 1.00 0.00 H new ATOM 1530 N ASN A 93 -2.988 9.196 9.535 1.00 0.00 N ATOM 1531 CA ASN A 93 -4.004 8.488 10.299 1.00 0.00 C ATOM 1532 C ASN A 93 -4.516 7.304 9.489 1.00 0.00 C ATOM 1533 O ASN A 93 -4.781 6.232 10.035 1.00 0.00 O ATOM 1534 CB ASN A 93 -5.161 9.428 10.651 1.00 0.00 C ATOM 1535 CG ASN A 93 -4.676 10.506 11.614 1.00 0.00 C ATOM 1536 OD1 ASN A 93 -3.655 10.334 12.279 1.00 0.00 O ATOM 1537 ND2 ASN A 93 -5.349 11.619 11.724 1.00 0.00 N ATOM 0 H ASN A 93 -3.238 10.149 9.272 1.00 0.00 H new ATOM 0 HA ASN A 93 -3.563 8.125 11.227 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -5.556 9.888 9.745 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -5.976 8.863 11.104 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -5.029 12.348 12.362 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -6.195 11.760 11.172 1.00 0.00 H new ATOM 1544 N MET A 94 -4.631 7.499 8.177 1.00 0.00 N ATOM 1545 CA MET A 94 -5.088 6.425 7.297 1.00 0.00 C ATOM 1546 C MET A 94 -4.047 5.303 7.245 1.00 0.00 C ATOM 1547 O MET A 94 -4.387 4.117 7.220 1.00 0.00 O ATOM 1548 CB MET A 94 -5.349 6.974 5.884 1.00 0.00 C ATOM 1549 CG MET A 94 -6.746 7.603 5.809 1.00 0.00 C ATOM 1550 SD MET A 94 -6.987 8.342 4.175 1.00 0.00 S ATOM 1551 CE MET A 94 -8.659 8.973 4.460 1.00 0.00 C ATOM 0 H MET A 94 -4.418 8.377 7.705 1.00 0.00 H new ATOM 0 HA MET A 94 -6.019 6.019 7.694 1.00 0.00 H new ATOM 0 HB2 MET A 94 -4.594 7.717 5.630 1.00 0.00 H new ATOM 0 HB3 MET A 94 -5.264 6.170 5.152 1.00 0.00 H new ATOM 0 HG2 MET A 94 -7.508 6.846 5.994 1.00 0.00 H new ATOM 0 HG3 MET A 94 -6.857 8.362 6.583 1.00 0.00 H new ATOM 0 HE1 MET A 94 -9.015 9.478 3.562 1.00 0.00 H new ATOM 0 HE2 MET A 94 -9.325 8.144 4.698 1.00 0.00 H new ATOM 0 HE3 MET A 94 -8.645 9.678 5.292 1.00 0.00 H new ATOM 1561 N ARG A 95 -2.777 5.683 7.233 1.00 0.00 N ATOM 1562 CA ARG A 95 -1.705 4.698 7.191 1.00 0.00 C ATOM 1563 C ARG A 95 -1.688 3.916 8.497 1.00 0.00 C ATOM 1564 O ARG A 95 -1.495 2.699 8.504 1.00 0.00 O ATOM 1565 CB ARG A 95 -0.353 5.381 6.961 1.00 0.00 C ATOM 1566 CG ARG A 95 -0.369 6.113 5.617 1.00 0.00 C ATOM 1567 CD ARG A 95 1.002 6.733 5.353 1.00 0.00 C ATOM 1568 NE ARG A 95 0.983 7.481 4.102 1.00 0.00 N ATOM 1569 CZ ARG A 95 2.086 8.042 3.620 1.00 0.00 C ATOM 1570 NH1 ARG A 95 3.214 7.923 4.265 1.00 0.00 N ATOM 1571 NH2 ARG A 95 2.042 8.712 2.501 1.00 0.00 N ATOM 0 H ARG A 95 -2.466 6.654 7.251 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.882 4.013 6.362 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.148 6.085 7.767 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.447 4.640 6.974 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -0.625 5.419 4.817 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.135 6.889 5.623 1.00 0.00 H new ATOM 0 HD2 ARG A 95 1.275 7.393 6.176 1.00 0.00 H new ATOM 0 HD3 ARG A 95 1.760 5.951 5.306 1.00 0.00 H new ATOM 0 HE ARG A 95 0.107 7.575 3.588 1.00 0.00 H new ATOM 0 HH11 ARG A 95 3.249 7.399 5.139 1.00 0.00 H new ATOM 0 HH12 ARG A 95 4.061 8.354 3.895 1.00 0.00 H new ATOM 0 HH21 ARG A 95 1.160 8.805 1.997 1.00 0.00 H new ATOM 0 HH22 ARG A 95 2.889 9.143 2.131 1.00 0.00 H new ATOM 1585 N LYS A 96 -1.928 4.618 9.602 1.00 0.00 N ATOM 1586 CA LYS A 96 -1.973 3.969 10.901 1.00 0.00 C ATOM 1587 C LYS A 96 -3.172 3.036 10.963 1.00 0.00 C ATOM 1588 O LYS A 96 -3.107 1.970 11.573 1.00 0.00 O ATOM 1589 CB LYS A 96 -2.066 5.008 12.027 1.00 0.00 C ATOM 1590 CG LYS A 96 -0.703 5.667 12.248 1.00 0.00 C ATOM 1591 CD LYS A 96 -0.787 6.600 13.456 1.00 0.00 C ATOM 1592 CE LYS A 96 0.602 7.146 13.781 1.00 0.00 C ATOM 1593 NZ LYS A 96 0.537 7.947 15.034 1.00 0.00 N ATOM 0 H LYS A 96 -2.092 5.625 9.621 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.055 3.397 11.035 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.808 5.765 11.773 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.401 4.529 12.947 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.060 4.906 12.413 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.408 6.227 11.361 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.472 7.422 13.246 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -1.188 6.063 14.316 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.310 6.325 13.897 1.00 0.00 H new ATOM 0 HE3 LYS A 96 0.963 7.764 12.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.439 7.865 15.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 0.362 8.945 14.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.235 7.592 15.634 1.00 0.00 H new ATOM 1607 N VAL A 97 -4.267 3.442 10.325 1.00 0.00 N ATOM 1608 CA VAL A 97 -5.471 2.624 10.327 1.00 0.00 C ATOM 1609 C VAL A 97 -5.130 1.232 9.815 1.00 0.00 C ATOM 1610 O VAL A 97 -5.461 0.223 10.453 1.00 0.00 O ATOM 1611 CB VAL A 97 -6.574 3.281 9.457 1.00 0.00 C ATOM 1612 CG1 VAL A 97 -7.470 2.215 8.803 1.00 0.00 C ATOM 1613 CG2 VAL A 97 -7.453 4.198 10.321 1.00 0.00 C ATOM 0 H VAL A 97 -4.343 4.318 9.809 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.856 2.544 11.344 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.079 3.861 8.678 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.235 2.703 8.199 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.863 1.569 8.168 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.948 1.616 9.578 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.224 4.654 9.700 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.923 3.613 11.111 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.837 4.979 10.766 1.00 0.00 H new ATOM 1623 N TRP A 98 -4.447 1.166 8.677 1.00 0.00 N ATOM 1624 CA TRP A 98 -4.076 -0.130 8.150 1.00 0.00 C ATOM 1625 C TRP A 98 -3.069 -0.782 9.085 1.00 0.00 C ATOM 1626 O TRP A 98 -2.934 -1.988 9.114 1.00 0.00 O ATOM 1627 CB TRP A 98 -3.550 -0.031 6.695 1.00 0.00 C ATOM 1628 CG TRP A 98 -2.127 0.461 6.586 1.00 0.00 C ATOM 1629 CD1 TRP A 98 -1.063 0.033 7.303 1.00 0.00 C ATOM 1630 CD2 TRP A 98 -1.582 1.394 5.606 1.00 0.00 C ATOM 1631 NE1 TRP A 98 0.052 0.729 6.914 1.00 0.00 N ATOM 1632 CE2 TRP A 98 -0.204 1.560 5.853 1.00 0.00 C ATOM 1633 CE3 TRP A 98 -2.155 2.124 4.561 1.00 0.00 C ATOM 1634 CZ2 TRP A 98 0.581 2.421 5.088 1.00 0.00 C ATOM 1635 CZ3 TRP A 98 -1.371 2.983 3.778 1.00 0.00 C ATOM 1636 CH2 TRP A 98 -0.004 3.133 4.042 1.00 0.00 C ATOM 0 H TRP A 98 -4.150 1.969 8.122 1.00 0.00 H new ATOM 0 HA TRP A 98 -4.963 -0.762 8.102 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -3.620 -1.013 6.227 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -4.199 0.638 6.130 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -1.088 -0.735 8.062 1.00 0.00 H new ATOM 0 HE1 TRP A 98 0.965 0.640 7.361 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -3.211 2.026 4.355 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 1.633 2.535 5.304 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -1.824 3.532 2.966 1.00 0.00 H new ATOM 0 HH2 TRP A 98 0.595 3.798 3.437 1.00 0.00 H new ATOM 1647 N SER A 99 -2.334 0.029 9.839 1.00 0.00 N ATOM 1648 CA SER A 99 -1.321 -0.509 10.748 1.00 0.00 C ATOM 1649 C SER A 99 -1.958 -1.140 11.977 1.00 0.00 C ATOM 1650 O SER A 99 -1.379 -2.033 12.595 1.00 0.00 O ATOM 1651 CB SER A 99 -0.364 0.599 11.171 1.00 0.00 C ATOM 1652 OG SER A 99 -0.923 1.313 12.264 1.00 0.00 O ATOM 0 H SER A 99 -2.416 1.046 9.842 1.00 0.00 H new ATOM 0 HA SER A 99 -0.770 -1.285 10.218 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.599 0.174 11.454 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.181 1.275 10.336 1.00 0.00 H new ATOM 0 HG SER A 99 -1.868 1.499 12.084 1.00 0.00 H new ATOM 1658 N ASN A 100 -3.151 -0.679 12.325 1.00 0.00 N ATOM 1659 CA ASN A 100 -3.846 -1.223 13.482 1.00 0.00 C ATOM 1660 C ASN A 100 -4.280 -2.647 13.194 1.00 0.00 C ATOM 1661 O ASN A 100 -4.020 -3.563 13.972 1.00 0.00 O ATOM 1662 CB ASN A 100 -5.070 -0.369 13.806 1.00 0.00 C ATOM 1663 CG ASN A 100 -4.635 0.997 14.315 1.00 0.00 C ATOM 1664 OD1 ASN A 100 -4.534 1.983 13.472 1.00 0.00 O flip ATOM 1665 ND2 ASN A 100 -4.371 1.167 15.506 1.00 0.00 N flip ATOM 0 H ASN A 100 -3.652 0.060 11.831 1.00 0.00 H new ATOM 0 HA ASN A 100 -3.171 -1.216 14.338 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.689 -0.254 12.916 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -5.682 -0.868 14.557 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.452 0.390 16.162 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -4.071 2.084 15.836 1.00 0.00 H new ATOM 1672 N ILE A 101 -4.923 -2.831 12.052 1.00 0.00 N ATOM 1673 CA ILE A 101 -5.368 -4.153 11.653 1.00 0.00 C ATOM 1674 C ILE A 101 -4.169 -5.086 11.509 1.00 0.00 C ATOM 1675 O ILE A 101 -4.247 -6.267 11.846 1.00 0.00 O ATOM 1676 CB ILE A 101 -6.147 -4.052 10.333 1.00 0.00 C ATOM 1677 CG1 ILE A 101 -6.336 -5.448 9.696 1.00 0.00 C ATOM 1678 CG2 ILE A 101 -5.404 -3.128 9.377 1.00 0.00 C ATOM 1679 CD1 ILE A 101 -5.239 -5.740 8.651 1.00 0.00 C ATOM 0 H ILE A 101 -5.146 -2.087 11.391 1.00 0.00 H new ATOM 0 HA ILE A 101 -6.027 -4.565 12.417 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.136 -3.642 10.537 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -6.313 -6.211 10.474 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.316 -5.505 9.223 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -5.955 -3.055 8.439 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.315 -2.138 9.824 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.409 -3.529 9.183 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.400 -6.729 8.221 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.280 -4.990 7.861 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.261 -5.708 9.131 1.00 0.00 H new ATOM 1691 N ILE A 102 -3.060 -4.546 11.011 1.00 0.00 N ATOM 1692 CA ILE A 102 -1.848 -5.342 10.834 1.00 0.00 C ATOM 1693 C ILE A 102 -1.320 -5.768 12.199 1.00 0.00 C ATOM 1694 O ILE A 102 -0.656 -6.795 12.347 1.00 0.00 O ATOM 1695 CB ILE A 102 -0.805 -4.508 10.067 1.00 0.00 C ATOM 1696 CG1 ILE A 102 -1.303 -4.256 8.630 1.00 0.00 C ATOM 1697 CG2 ILE A 102 0.581 -5.185 10.025 1.00 0.00 C ATOM 1698 CD1 ILE A 102 -1.371 -5.547 7.799 1.00 0.00 C ATOM 0 H ILE A 102 -2.975 -3.571 10.725 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.064 -6.241 10.256 1.00 0.00 H new ATOM 0 HB ILE A 102 -0.687 -3.564 10.600 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.291 -3.798 8.666 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.640 -3.545 8.138 1.00 0.00 H new ATOM 0 HG21 ILE A 102 1.277 -4.554 9.472 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.948 -5.326 11.042 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.498 -6.153 9.531 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -1.727 -5.315 6.795 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -0.378 -5.993 7.738 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -2.056 -6.250 8.274 1.00 0.00 H new ATOM 1710 N SER A 103 -1.634 -4.983 13.203 1.00 0.00 N ATOM 1711 CA SER A 103 -1.202 -5.306 14.553 1.00 0.00 C ATOM 1712 C SER A 103 -2.009 -6.481 15.092 1.00 0.00 C ATOM 1713 O SER A 103 -1.504 -7.295 15.866 1.00 0.00 O ATOM 1714 CB SER A 103 -1.372 -4.097 15.470 1.00 0.00 C ATOM 1715 OG SER A 103 -0.746 -2.969 14.874 1.00 0.00 O ATOM 0 H SER A 103 -2.180 -4.125 13.119 1.00 0.00 H new ATOM 0 HA SER A 103 -0.147 -5.579 14.524 1.00 0.00 H new ATOM 0 HB2 SER A 103 -2.431 -3.896 15.635 1.00 0.00 H new ATOM 0 HB3 SER A 103 -0.930 -4.300 16.446 1.00 0.00 H new ATOM 0 HG SER A 103 -1.242 -2.706 14.071 1.00 0.00 H new ATOM 1721 N LYS A 104 -3.278 -6.546 14.693 1.00 0.00 N ATOM 1722 CA LYS A 104 -4.168 -7.607 15.156 1.00 0.00 C ATOM 1723 C LYS A 104 -3.894 -8.934 14.453 1.00 0.00 C ATOM 1724 O LYS A 104 -3.807 -9.980 15.096 1.00 0.00 O ATOM 1725 CB LYS A 104 -5.618 -7.206 14.897 1.00 0.00 C ATOM 1726 CG LYS A 104 -5.903 -5.876 15.590 1.00 0.00 C ATOM 1727 CD LYS A 104 -7.334 -5.420 15.275 1.00 0.00 C ATOM 1728 CE LYS A 104 -7.471 -3.925 15.567 1.00 0.00 C ATOM 1729 NZ LYS A 104 -8.823 -3.459 15.146 1.00 0.00 N ATOM 0 H LYS A 104 -3.711 -5.880 14.053 1.00 0.00 H new ATOM 0 HA LYS A 104 -3.987 -7.742 16.222 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -5.797 -7.117 13.826 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.293 -7.976 15.270 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -5.775 -5.982 16.667 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -5.190 -5.122 15.257 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -7.568 -5.620 14.229 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.047 -5.985 15.875 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -7.324 -3.736 16.630 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -6.700 -3.367 15.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -8.917 -2.442 15.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -8.946 -3.626 14.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -9.551 -3.983 15.673 1.00 0.00 H new ATOM 1743 N TYR A 105 -3.785 -8.891 13.125 1.00 0.00 N ATOM 1744 CA TYR A 105 -3.552 -10.109 12.348 1.00 0.00 C ATOM 1745 C TYR A 105 -2.114 -10.583 12.524 1.00 0.00 C ATOM 1746 O TYR A 105 -1.766 -11.680 12.102 1.00 0.00 O ATOM 1747 CB TYR A 105 -3.880 -9.872 10.849 1.00 0.00 C ATOM 1748 CG TYR A 105 -2.618 -9.633 10.054 1.00 0.00 C ATOM 1749 CD1 TYR A 105 -1.690 -8.722 10.530 1.00 0.00 C ATOM 1750 CD2 TYR A 105 -2.366 -10.328 8.869 1.00 0.00 C ATOM 1751 CE1 TYR A 105 -0.504 -8.491 9.837 1.00 0.00 C ATOM 1752 CE2 TYR A 105 -1.176 -10.101 8.169 1.00 0.00 C ATOM 1753 CZ TYR A 105 -0.242 -9.182 8.653 1.00 0.00 C ATOM 1754 OH TYR A 105 0.932 -8.957 7.964 1.00 0.00 O ATOM 0 H TYR A 105 -3.853 -8.038 12.570 1.00 0.00 H new ATOM 0 HA TYR A 105 -4.216 -10.890 12.718 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -4.410 -10.736 10.447 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -4.546 -9.015 10.749 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.888 -8.186 11.447 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -3.088 -11.039 8.494 1.00 0.00 H new ATOM 0 HE1 TYR A 105 0.213 -7.777 10.216 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -0.979 -10.637 7.253 1.00 0.00 H new ATOM 0 HH TYR A 105 0.954 -9.521 7.163 1.00 0.00 H new ATOM 1764 N GLU A 106 -1.283 -9.738 13.138 1.00 0.00 N ATOM 1765 CA GLU A 106 0.130 -10.066 13.354 1.00 0.00 C ATOM 1766 C GLU A 106 0.309 -11.515 13.837 1.00 0.00 C ATOM 1767 O GLU A 106 1.426 -12.016 13.953 1.00 0.00 O ATOM 1768 CB GLU A 106 0.712 -9.086 14.379 1.00 0.00 C ATOM 1769 CG GLU A 106 2.224 -9.287 14.510 1.00 0.00 C ATOM 1770 CD GLU A 106 2.811 -8.237 15.447 1.00 0.00 C ATOM 1771 OE1 GLU A 106 2.150 -7.237 15.673 1.00 0.00 O ATOM 1772 OE2 GLU A 106 3.910 -8.453 15.931 1.00 0.00 O ATOM 0 H GLU A 106 -1.562 -8.824 13.494 1.00 0.00 H new ATOM 0 HA GLU A 106 0.660 -9.976 12.406 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.500 -8.061 14.073 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.234 -9.235 15.347 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.434 -10.286 14.892 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.695 -9.215 13.530 1.00 0.00 H new ATOM 1779 N SER A 107 -0.807 -12.183 14.091 1.00 0.00 N ATOM 1780 CA SER A 107 -0.811 -13.570 14.544 1.00 0.00 C ATOM 1781 C SER A 107 -1.220 -14.520 13.415 1.00 0.00 C ATOM 1782 O SER A 107 -1.618 -15.655 13.676 1.00 0.00 O ATOM 1783 CB SER A 107 -1.789 -13.717 15.707 1.00 0.00 C ATOM 1784 OG SER A 107 -1.698 -15.033 16.231 1.00 0.00 O ATOM 0 H SER A 107 -1.738 -11.779 13.989 1.00 0.00 H new ATOM 0 HA SER A 107 0.198 -13.831 14.863 1.00 0.00 H new ATOM 0 HB2 SER A 107 -1.561 -12.987 16.484 1.00 0.00 H new ATOM 0 HB3 SER A 107 -2.806 -13.517 15.370 1.00 0.00 H new ATOM 0 HG SER A 107 -1.626 -15.674 15.494 1.00 0.00 H new ATOM 1790 N ILE A 108 -1.137 -14.048 12.166 1.00 0.00 N ATOM 1791 CA ILE A 108 -1.515 -14.869 11.008 1.00 0.00 C ATOM 1792 C ILE A 108 -1.144 -16.333 11.219 1.00 0.00 C ATOM 1793 O ILE A 108 -0.036 -16.652 11.648 1.00 0.00 O ATOM 1794 CB ILE A 108 -0.799 -14.375 9.741 1.00 0.00 C ATOM 1795 CG1 ILE A 108 -1.004 -12.858 9.568 1.00 0.00 C ATOM 1796 CG2 ILE A 108 -1.383 -15.101 8.523 1.00 0.00 C ATOM 1797 CD1 ILE A 108 0.153 -12.059 10.200 1.00 0.00 C ATOM 0 H ILE A 108 -0.814 -13.109 11.931 1.00 0.00 H new ATOM 0 HA ILE A 108 -2.595 -14.780 10.894 1.00 0.00 H new ATOM 0 HB ILE A 108 0.267 -14.582 9.830 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -1.077 -12.618 8.507 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -1.947 -12.562 10.028 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -0.881 -14.757 7.619 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -1.234 -16.175 8.634 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.449 -14.888 8.449 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -0.023 -10.992 10.060 1.00 0.00 H new ATOM 0 HD12 ILE A 108 0.209 -12.281 11.266 1.00 0.00 H new ATOM 0 HD13 ILE A 108 1.092 -12.338 9.721 1.00 0.00 H new ATOM 1809 N GLU A 109 -2.085 -17.216 10.899 1.00 0.00 N ATOM 1810 CA GLU A 109 -1.863 -18.653 11.035 1.00 0.00 C ATOM 1811 C GLU A 109 -1.446 -19.251 9.696 1.00 0.00 C ATOM 1812 O GLU A 109 -2.289 -19.497 8.833 1.00 0.00 O ATOM 1813 CB GLU A 109 -3.146 -19.333 11.520 1.00 0.00 C ATOM 1814 CG GLU A 109 -2.895 -20.834 11.697 1.00 0.00 C ATOM 1815 CD GLU A 109 -4.117 -21.497 12.320 1.00 0.00 C ATOM 1816 OE1 GLU A 109 -5.154 -20.856 12.371 1.00 0.00 O ATOM 1817 OE2 GLU A 109 -3.999 -22.637 12.738 1.00 0.00 O ATOM 0 H GLU A 109 -3.007 -16.963 10.544 1.00 0.00 H new ATOM 0 HA GLU A 109 -1.067 -18.817 11.762 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -3.468 -18.894 12.464 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -3.950 -19.170 10.802 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -2.676 -21.291 10.732 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -2.022 -20.993 12.330 1.00 0.00 H new ATOM 1824 N GLU A 110 -0.142 -19.476 9.530 1.00 0.00 N ATOM 1825 CA GLU A 110 0.401 -20.046 8.292 1.00 0.00 C ATOM 1826 C GLU A 110 -0.589 -21.011 7.640 1.00 0.00 C ATOM 1827 O GLU A 110 -0.611 -22.200 7.960 1.00 0.00 O ATOM 1828 CB GLU A 110 1.703 -20.788 8.597 1.00 0.00 C ATOM 1829 CG GLU A 110 2.748 -19.795 9.110 1.00 0.00 C ATOM 1830 CD GLU A 110 4.027 -20.533 9.491 1.00 0.00 C ATOM 1831 OE1 GLU A 110 4.043 -21.749 9.384 1.00 0.00 O ATOM 1832 OE2 GLU A 110 4.974 -19.872 9.884 1.00 0.00 O ATOM 0 H GLU A 110 0.562 -19.272 10.239 1.00 0.00 H new ATOM 0 HA GLU A 110 0.588 -19.227 7.598 1.00 0.00 H new ATOM 0 HB2 GLU A 110 1.526 -21.564 9.342 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.069 -21.286 7.699 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.962 -19.051 8.342 1.00 0.00 H new ATOM 0 HG3 GLU A 110 2.357 -19.258 9.974 1.00 0.00 H new ATOM 1839 N GLN A 111 -1.416 -20.484 6.732 1.00 0.00 N ATOM 1840 CA GLN A 111 -2.421 -21.295 6.041 1.00 0.00 C ATOM 1841 C GLN A 111 -2.086 -21.421 4.553 1.00 0.00 C ATOM 1842 O GLN A 111 -2.979 -21.447 3.705 1.00 0.00 O ATOM 1843 CB GLN A 111 -3.806 -20.647 6.213 1.00 0.00 C ATOM 1844 CG GLN A 111 -4.912 -21.681 5.971 1.00 0.00 C ATOM 1845 CD GLN A 111 -4.940 -22.690 7.114 1.00 0.00 C ATOM 1846 OE1 GLN A 111 -4.885 -22.308 8.283 1.00 0.00 O ATOM 1847 NE2 GLN A 111 -5.019 -23.965 6.845 1.00 0.00 N ATOM 0 H GLN A 111 -1.409 -19.501 6.459 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.427 -22.294 6.476 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -3.899 -20.233 7.217 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -3.916 -19.817 5.515 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -5.878 -21.181 5.892 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.741 -22.195 5.025 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -5.065 -24.280 5.876 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -5.035 -24.646 7.604 1.00 0.00 H new ATOM 1856 N GLY A 112 -0.797 -21.502 4.240 1.00 0.00 N ATOM 1857 CA GLY A 112 -0.364 -21.632 2.853 1.00 0.00 C ATOM 1858 C GLY A 112 1.070 -22.141 2.785 1.00 0.00 C ATOM 1859 O GLY A 112 1.524 -22.862 3.674 1.00 0.00 O ATOM 0 H GLY A 112 -0.039 -21.480 4.922 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.025 -22.318 2.323 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -0.437 -20.667 2.351 1.00 0.00 H new ATOM 1863 N ASP A 113 1.786 -21.757 1.731 1.00 0.00 N ATOM 1864 CA ASP A 113 3.175 -22.178 1.571 1.00 0.00 C ATOM 1865 C ASP A 113 3.922 -22.004 2.888 1.00 0.00 C ATOM 1866 O ASP A 113 3.486 -21.235 3.747 1.00 0.00 O ATOM 1867 CB ASP A 113 3.844 -21.344 0.481 1.00 0.00 C ATOM 1868 CG ASP A 113 3.239 -21.685 -0.876 1.00 0.00 C ATOM 1869 OD1 ASP A 113 3.604 -22.712 -1.425 1.00 0.00 O ATOM 1870 OD2 ASP A 113 2.414 -20.917 -1.345 1.00 0.00 O ATOM 0 H ASP A 113 1.432 -21.161 0.982 1.00 0.00 H new ATOM 0 HA ASP A 113 3.200 -23.229 1.283 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.713 -20.282 0.691 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.917 -21.537 0.470 1.00 0.00 H new ATOM 1875 N LEU A 114 5.029 -22.729 3.062 1.00 0.00 N ATOM 1876 CA LEU A 114 5.794 -22.647 4.303 1.00 0.00 C ATOM 1877 C LEU A 114 7.238 -22.244 4.027 1.00 0.00 C ATOM 1878 O LEU A 114 7.993 -22.982 3.394 1.00 0.00 O ATOM 1879 CB LEU A 114 5.756 -24.008 5.005 1.00 0.00 C ATOM 1880 CG LEU A 114 6.338 -23.904 6.422 1.00 0.00 C ATOM 1881 CD1 LEU A 114 5.454 -23.011 7.316 1.00 0.00 C ATOM 1882 CD2 LEU A 114 6.425 -25.313 7.022 1.00 0.00 C ATOM 0 H LEU A 114 5.410 -23.371 2.367 1.00 0.00 H new ATOM 0 HA LEU A 114 5.348 -21.886 4.944 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.729 -24.369 5.054 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.323 -24.737 4.426 1.00 0.00 H new ATOM 0 HG LEU A 114 7.329 -23.453 6.369 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.887 -22.953 8.314 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.396 -22.011 6.887 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.453 -23.437 7.379 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.837 -25.255 8.029 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.429 -25.753 7.062 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.071 -25.934 6.401 1.00 0.00 H new ATOM 1894 N VAL A 115 7.610 -21.063 4.518 1.00 0.00 N ATOM 1895 CA VAL A 115 8.965 -20.540 4.344 1.00 0.00 C ATOM 1896 C VAL A 115 9.483 -20.002 5.679 1.00 0.00 C ATOM 1897 O VAL A 115 8.744 -19.966 6.664 1.00 0.00 O ATOM 1898 CB VAL A 115 8.984 -19.448 3.256 1.00 0.00 C ATOM 1899 CG1 VAL A 115 8.103 -19.872 2.090 1.00 0.00 C ATOM 1900 CG2 VAL A 115 8.438 -18.125 3.776 1.00 0.00 C ATOM 0 H VAL A 115 6.989 -20.447 5.042 1.00 0.00 H new ATOM 0 HA VAL A 115 9.624 -21.344 4.017 1.00 0.00 H new ATOM 0 HB VAL A 115 10.022 -19.319 2.949 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.118 -19.098 1.322 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.478 -20.806 1.671 1.00 0.00 H new ATOM 0 HG13 VAL A 115 7.081 -20.016 2.440 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.468 -17.381 2.980 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.408 -18.261 4.107 1.00 0.00 H new ATOM 0 HG23 VAL A 115 9.046 -17.784 4.614 1.00 0.00 H new ATOM 1910 N ASP A 116 10.751 -19.599 5.719 1.00 0.00 N ATOM 1911 CA ASP A 116 11.332 -19.086 6.960 1.00 0.00 C ATOM 1912 C ASP A 116 10.690 -17.746 7.338 1.00 0.00 C ATOM 1913 O ASP A 116 11.313 -16.690 7.237 1.00 0.00 O ATOM 1914 CB ASP A 116 12.863 -18.905 6.794 1.00 0.00 C ATOM 1915 CG ASP A 116 13.638 -20.123 7.305 1.00 0.00 C ATOM 1916 OD1 ASP A 116 13.078 -20.890 8.066 1.00 0.00 O ATOM 1917 OD2 ASP A 116 14.786 -20.272 6.917 1.00 0.00 O ATOM 0 H ASP A 116 11.387 -19.616 4.922 1.00 0.00 H new ATOM 0 HA ASP A 116 11.139 -19.805 7.756 1.00 0.00 H new ATOM 0 HB2 ASP A 116 13.098 -18.740 5.742 1.00 0.00 H new ATOM 0 HB3 ASP A 116 13.185 -18.016 7.336 1.00 0.00 H new ATOM 1922 N LEU A 117 9.442 -17.805 7.796 1.00 0.00 N ATOM 1923 CA LEU A 117 8.729 -16.598 8.212 1.00 0.00 C ATOM 1924 C LEU A 117 9.113 -16.221 9.624 1.00 0.00 C ATOM 1925 O LEU A 117 9.797 -15.229 9.840 1.00 0.00 O ATOM 1926 CB LEU A 117 7.214 -16.828 8.140 1.00 0.00 C ATOM 1927 CG LEU A 117 6.767 -16.818 6.668 1.00 0.00 C ATOM 1928 CD1 LEU A 117 5.506 -17.659 6.484 1.00 0.00 C ATOM 1929 CD2 LEU A 117 6.488 -15.383 6.196 1.00 0.00 C ATOM 0 H LEU A 117 8.906 -18.668 7.888 1.00 0.00 H new ATOM 0 HA LEU A 117 9.004 -15.787 7.538 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.957 -17.780 8.604 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.690 -16.051 8.696 1.00 0.00 H new ATOM 0 HG LEU A 117 7.575 -17.243 6.072 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.205 -17.640 5.436 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.707 -18.687 6.785 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.704 -17.251 7.099 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.173 -15.398 5.153 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.698 -14.946 6.807 1.00 0.00 H new ATOM 0 HD23 LEU A 117 7.394 -14.785 6.293 1.00 0.00 H new ATOM 1941 N LYS A 118 8.652 -17.017 10.580 1.00 0.00 N ATOM 1942 CA LYS A 118 8.930 -16.764 11.992 1.00 0.00 C ATOM 1943 C LYS A 118 9.498 -18.009 12.657 1.00 0.00 C ATOM 1944 O LYS A 118 9.974 -17.957 13.791 1.00 0.00 O ATOM 1945 CB LYS A 118 7.635 -16.337 12.684 1.00 0.00 C ATOM 1946 CG LYS A 118 7.194 -14.949 12.148 1.00 0.00 C ATOM 1947 CD LYS A 118 5.751 -14.995 11.614 1.00 0.00 C ATOM 1948 CE LYS A 118 5.438 -13.710 10.835 1.00 0.00 C ATOM 1949 NZ LYS A 118 3.975 -13.440 10.911 1.00 0.00 N ATOM 0 H LYS A 118 8.083 -17.845 10.405 1.00 0.00 H new ATOM 0 HA LYS A 118 9.671 -15.969 12.078 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.853 -17.074 12.502 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.785 -16.291 13.763 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.267 -14.208 12.944 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.869 -14.631 11.354 1.00 0.00 H new ATOM 0 HD2 LYS A 118 5.621 -15.863 10.967 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.051 -15.107 12.442 1.00 0.00 H new ATOM 0 HE2 LYS A 118 5.997 -12.872 11.251 1.00 0.00 H new ATOM 0 HE3 LYS A 118 5.748 -13.815 9.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 3.605 -13.263 9.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.491 -14.263 11.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.807 -12.605 11.508 1.00 0.00 H new ATOM 1963 N THR A 119 9.453 -19.126 11.940 1.00 0.00 N ATOM 1964 CA THR A 119 9.977 -20.383 12.464 1.00 0.00 C ATOM 1965 C THR A 119 11.487 -20.454 12.239 1.00 0.00 C ATOM 1966 O THR A 119 12.235 -20.886 13.116 1.00 0.00 O ATOM 1967 CB THR A 119 9.284 -21.564 11.769 1.00 0.00 C ATOM 1968 OG1 THR A 119 9.094 -21.254 10.395 1.00 0.00 O ATOM 1969 CG2 THR A 119 7.925 -21.832 12.424 1.00 0.00 C ATOM 0 H THR A 119 9.062 -19.188 11.000 1.00 0.00 H new ATOM 0 HA THR A 119 9.779 -20.434 13.535 1.00 0.00 H new ATOM 0 HB THR A 119 9.907 -22.453 11.864 1.00 0.00 H new ATOM 0 HG1 THR A 119 8.163 -21.432 10.145 1.00 0.00 H new ATOM 0 HG21 THR A 119 7.440 -22.671 11.925 1.00 0.00 H new ATOM 0 HG22 THR A 119 8.070 -22.071 13.478 1.00 0.00 H new ATOM 0 HG23 THR A 119 7.297 -20.945 12.336 1.00 0.00 H new ATOM 1977 N GLY A 120 11.927 -20.014 11.064 1.00 0.00 N ATOM 1978 CA GLY A 120 13.348 -20.017 10.740 1.00 0.00 C ATOM 1979 C GLY A 120 13.864 -21.431 10.487 1.00 0.00 C ATOM 1980 O GLY A 120 15.059 -21.694 10.635 1.00 0.00 O ATOM 0 H GLY A 120 11.324 -19.653 10.325 1.00 0.00 H new ATOM 0 HA2 GLY A 120 13.522 -19.402 9.857 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.909 -19.565 11.558 1.00 0.00 H new ATOM 1984 N GLU A 121 12.961 -22.342 10.113 1.00 0.00 N ATOM 1985 CA GLU A 121 13.344 -23.736 9.850 1.00 0.00 C ATOM 1986 C GLU A 121 12.906 -24.198 8.458 1.00 0.00 C ATOM 1987 O GLU A 121 12.958 -25.391 8.159 1.00 0.00 O ATOM 1988 CB GLU A 121 12.700 -24.645 10.902 1.00 0.00 C ATOM 1989 CG GLU A 121 13.242 -24.294 12.290 1.00 0.00 C ATOM 1990 CD GLU A 121 14.710 -24.693 12.395 1.00 0.00 C ATOM 1991 OE1 GLU A 121 15.081 -25.679 11.780 1.00 0.00 O ATOM 1992 OE2 GLU A 121 15.443 -24.005 13.086 1.00 0.00 O ATOM 0 H GLU A 121 11.968 -22.144 9.986 1.00 0.00 H new ATOM 0 HA GLU A 121 14.431 -23.796 9.899 1.00 0.00 H new ATOM 0 HB2 GLU A 121 11.617 -24.527 10.884 1.00 0.00 H new ATOM 0 HB3 GLU A 121 12.911 -25.689 10.672 1.00 0.00 H new ATOM 0 HG2 GLU A 121 13.134 -23.225 12.472 1.00 0.00 H new ATOM 0 HG3 GLU A 121 12.662 -24.808 13.056 1.00 0.00 H new ATOM 1999 N ILE A 122 12.469 -23.262 7.608 1.00 0.00 N ATOM 2000 CA ILE A 122 12.021 -23.608 6.248 1.00 0.00 C ATOM 2001 C ILE A 122 12.558 -22.605 5.230 1.00 0.00 C ATOM 2002 O ILE A 122 12.635 -21.414 5.501 1.00 0.00 O ATOM 2003 CB ILE A 122 10.482 -23.634 6.172 1.00 0.00 C ATOM 2004 CG1 ILE A 122 9.891 -24.200 7.487 1.00 0.00 C ATOM 2005 CG2 ILE A 122 10.049 -24.510 4.988 1.00 0.00 C ATOM 2006 CD1 ILE A 122 9.608 -23.066 8.490 1.00 0.00 C ATOM 0 H ILE A 122 12.415 -22.268 7.831 1.00 0.00 H new ATOM 0 HA ILE A 122 12.409 -24.599 6.013 1.00 0.00 H new ATOM 0 HB ILE A 122 10.112 -22.618 6.032 1.00 0.00 H new ATOM 0 HG12 ILE A 122 8.970 -24.742 7.274 1.00 0.00 H new ATOM 0 HG13 ILE A 122 10.587 -24.915 7.926 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.961 -24.532 4.930 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.453 -24.098 4.063 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.425 -25.523 5.129 1.00 0.00 H new ATOM 0 HD11 ILE A 122 9.193 -23.486 9.406 1.00 0.00 H new ATOM 0 HD12 ILE A 122 10.536 -22.542 8.718 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.894 -22.366 8.056 1.00 0.00 H new ATOM 2018 N VAL A 123 12.910 -23.089 4.046 1.00 0.00 N ATOM 2019 CA VAL A 123 13.427 -22.216 2.995 1.00 0.00 C ATOM 2020 C VAL A 123 12.884 -22.644 1.638 1.00 0.00 C ATOM 2021 O VAL A 123 12.938 -23.822 1.283 1.00 0.00 O ATOM 2022 CB VAL A 123 14.958 -22.276 2.991 1.00 0.00 C ATOM 2023 CG1 VAL A 123 15.512 -21.468 1.812 1.00 0.00 C ATOM 2024 CG2 VAL A 123 15.493 -21.691 4.300 1.00 0.00 C ATOM 0 H VAL A 123 12.848 -24.074 3.788 1.00 0.00 H new ATOM 0 HA VAL A 123 13.105 -21.193 3.189 1.00 0.00 H new ATOM 0 HB VAL A 123 15.274 -23.315 2.894 1.00 0.00 H new ATOM 0 HG11 VAL A 123 16.601 -21.516 1.817 1.00 0.00 H new ATOM 0 HG12 VAL A 123 15.135 -21.883 0.877 1.00 0.00 H new ATOM 0 HG13 VAL A 123 15.195 -20.429 1.902 1.00 0.00 H new ATOM 0 HG21 VAL A 123 16.582 -21.733 4.299 1.00 0.00 H new ATOM 0 HG22 VAL A 123 15.170 -20.654 4.394 1.00 0.00 H new ATOM 0 HG23 VAL A 123 15.109 -22.269 5.141 1.00 0.00 H new ATOM 2034 N GLU A 124 12.379 -21.677 0.877 1.00 0.00 N ATOM 2035 CA GLU A 124 11.844 -21.952 -0.455 1.00 0.00 C ATOM 2036 C GLU A 124 12.357 -20.910 -1.439 1.00 0.00 C ATOM 2037 O GLU A 124 11.599 -20.077 -1.933 1.00 0.00 O ATOM 2038 CB GLU A 124 10.316 -21.927 -0.431 1.00 0.00 C ATOM 2039 CG GLU A 124 9.800 -23.085 0.427 1.00 0.00 C ATOM 2040 CD GLU A 124 8.275 -23.108 0.414 1.00 0.00 C ATOM 2041 OE1 GLU A 124 7.693 -22.249 -0.229 1.00 0.00 O ATOM 2042 OE2 GLU A 124 7.711 -23.985 1.047 1.00 0.00 O ATOM 0 H GLU A 124 12.329 -20.698 1.158 1.00 0.00 H new ATOM 0 HA GLU A 124 12.175 -22.942 -0.768 1.00 0.00 H new ATOM 0 HB2 GLU A 124 9.963 -20.977 -0.029 1.00 0.00 H new ATOM 0 HB3 GLU A 124 9.924 -22.009 -1.445 1.00 0.00 H new ATOM 0 HG2 GLU A 124 10.189 -24.030 0.048 1.00 0.00 H new ATOM 0 HG3 GLU A 124 10.161 -22.979 1.450 1.00 0.00 H new ATOM 2049 N ASP A 125 13.656 -20.968 -1.715 1.00 0.00 N ATOM 2050 CA ASP A 125 14.288 -20.032 -2.639 1.00 0.00 C ATOM 2051 C ASP A 125 15.483 -20.696 -3.315 1.00 0.00 C ATOM 2052 O ASP A 125 15.845 -21.823 -2.976 1.00 0.00 O ATOM 2053 CB ASP A 125 14.749 -18.784 -1.883 1.00 0.00 C ATOM 2054 CG ASP A 125 15.642 -19.184 -0.712 1.00 0.00 C ATOM 2055 OD1 ASP A 125 16.388 -20.136 -0.859 1.00 0.00 O ATOM 2056 OD2 ASP A 125 15.567 -18.527 0.314 1.00 0.00 O ATOM 0 H ASP A 125 14.293 -21.655 -1.311 1.00 0.00 H new ATOM 0 HA ASP A 125 13.563 -19.741 -3.400 1.00 0.00 H new ATOM 0 HB2 ASP A 125 15.293 -18.121 -2.556 1.00 0.00 H new ATOM 0 HB3 ASP A 125 13.884 -18.229 -1.519 1.00 0.00 H new ATOM 2061 N ASN A 126 16.091 -19.995 -4.272 1.00 0.00 N ATOM 2062 CA ASN A 126 17.249 -20.527 -4.996 1.00 0.00 C ATOM 2063 C ASN A 126 18.466 -19.632 -4.784 1.00 0.00 C ATOM 2064 O ASN A 126 18.369 -18.408 -4.856 1.00 0.00 O ATOM 2065 CB ASN A 126 16.932 -20.612 -6.490 1.00 0.00 C ATOM 2066 CG ASN A 126 15.796 -21.600 -6.724 1.00 0.00 C ATOM 2067 OD1 ASN A 126 15.612 -22.534 -5.943 1.00 0.00 O ATOM 2068 ND2 ASN A 126 15.015 -21.450 -7.759 1.00 0.00 N ATOM 0 H ASN A 126 15.804 -19.061 -4.564 1.00 0.00 H new ATOM 0 HA ASN A 126 17.471 -21.523 -4.613 1.00 0.00 H new ATOM 0 HB2 ASN A 126 16.654 -19.628 -6.868 1.00 0.00 H new ATOM 0 HB3 ASN A 126 17.818 -20.926 -7.041 1.00 0.00 H new ATOM 0 HD21 ASN A 126 14.252 -22.107 -7.921 1.00 0.00 H new ATOM 0 HD22 ASN A 126 15.168 -20.676 -8.405 1.00 0.00 H new ATOM 2075 N GLY A 127 19.614 -20.252 -4.522 1.00 0.00 N ATOM 2076 CA GLY A 127 20.846 -19.502 -4.300 1.00 0.00 C ATOM 2077 C GLY A 127 20.900 -18.954 -2.878 1.00 0.00 C ATOM 2078 O GLY A 127 20.166 -19.408 -1.999 1.00 0.00 O ATOM 0 H GLY A 127 19.716 -21.265 -4.459 1.00 0.00 H new ATOM 0 HA2 GLY A 127 21.706 -20.147 -4.478 1.00 0.00 H new ATOM 0 HA3 GLY A 127 20.910 -18.680 -5.013 1.00 0.00 H new ATOM 2082 N HIS A 128 21.775 -17.976 -2.658 1.00 0.00 N ATOM 2083 CA HIS A 128 21.917 -17.371 -1.337 1.00 0.00 C ATOM 2084 C HIS A 128 22.591 -16.005 -1.439 1.00 0.00 C ATOM 2085 O HIS A 128 23.586 -15.845 -2.147 1.00 0.00 O ATOM 2086 CB HIS A 128 22.744 -18.288 -0.433 1.00 0.00 C ATOM 2087 CG HIS A 128 24.064 -18.582 -1.091 1.00 0.00 C ATOM 2088 ND1 HIS A 128 24.234 -19.647 -1.963 1.00 0.00 N ATOM 2089 CD2 HIS A 128 25.285 -17.961 -1.016 1.00 0.00 C ATOM 2090 CE1 HIS A 128 25.515 -19.633 -2.373 1.00 0.00 C ATOM 2091 NE2 HIS A 128 26.200 -18.625 -1.825 1.00 0.00 N ATOM 0 H HIS A 128 22.392 -17.588 -3.372 1.00 0.00 H new ATOM 0 HA HIS A 128 20.923 -17.238 -0.909 1.00 0.00 H new ATOM 0 HB2 HIS A 128 22.906 -17.813 0.535 1.00 0.00 H new ATOM 0 HB3 HIS A 128 22.204 -19.216 -0.246 1.00 0.00 H new ATOM 0 HD2 HIS A 128 25.503 -17.088 -0.419 1.00 0.00 H new ATOM 0 HE1 HIS A 128 25.938 -20.349 -3.061 1.00 0.00 H new ATOM 0 HE2 HIS A 128 27.183 -18.393 -1.969 1.00 0.00 H new ATOM 2099 N ILE A 129 22.038 -15.024 -0.725 1.00 0.00 N ATOM 2100 CA ILE A 129 22.576 -13.660 -0.726 1.00 0.00 C ATOM 2101 C ILE A 129 22.940 -13.238 0.696 1.00 0.00 C ATOM 2102 O ILE A 129 22.166 -13.447 1.631 1.00 0.00 O ATOM 2103 CB ILE A 129 21.534 -12.698 -1.306 1.00 0.00 C ATOM 2104 CG1 ILE A 129 21.201 -13.097 -2.753 1.00 0.00 C ATOM 2105 CG2 ILE A 129 22.070 -11.267 -1.280 1.00 0.00 C ATOM 2106 CD1 ILE A 129 22.450 -13.052 -3.650 1.00 0.00 C ATOM 0 H ILE A 129 21.215 -15.148 -0.136 1.00 0.00 H new ATOM 0 HA ILE A 129 23.475 -13.631 -1.341 1.00 0.00 H new ATOM 0 HB ILE A 129 20.630 -12.752 -0.700 1.00 0.00 H new ATOM 0 HG12 ILE A 129 20.778 -14.101 -2.767 1.00 0.00 H new ATOM 0 HG13 ILE A 129 20.441 -12.425 -3.151 1.00 0.00 H new ATOM 0 HG21 ILE A 129 21.322 -10.591 -1.694 1.00 0.00 H new ATOM 0 HG22 ILE A 129 22.289 -10.979 -0.252 1.00 0.00 H new ATOM 0 HG23 ILE A 129 22.981 -11.209 -1.875 1.00 0.00 H new ATOM 0 HD11 ILE A 129 22.179 -13.340 -4.666 1.00 0.00 H new ATOM 0 HD12 ILE A 129 22.858 -12.041 -3.656 1.00 0.00 H new ATOM 0 HD13 ILE A 129 23.200 -13.743 -3.265 1.00 0.00 H new ATOM 2118 N LYS A 130 24.134 -12.661 0.854 1.00 0.00 N ATOM 2119 CA LYS A 130 24.614 -12.227 2.170 1.00 0.00 C ATOM 2120 C LYS A 130 24.679 -10.704 2.258 1.00 0.00 C ATOM 2121 O LYS A 130 25.536 -10.150 2.946 1.00 0.00 O ATOM 2122 CB LYS A 130 26.010 -12.805 2.426 1.00 0.00 C ATOM 2123 CG LYS A 130 26.013 -14.326 2.211 1.00 0.00 C ATOM 2124 CD LYS A 130 25.205 -15.024 3.310 1.00 0.00 C ATOM 2125 CE LYS A 130 25.287 -16.538 3.120 1.00 0.00 C ATOM 2126 NZ LYS A 130 24.535 -17.214 4.213 1.00 0.00 N ATOM 0 H LYS A 130 24.785 -12.483 0.089 1.00 0.00 H new ATOM 0 HA LYS A 130 23.914 -12.590 2.922 1.00 0.00 H new ATOM 0 HB2 LYS A 130 26.732 -12.336 1.757 1.00 0.00 H new ATOM 0 HB3 LYS A 130 26.323 -12.576 3.444 1.00 0.00 H new ATOM 0 HG2 LYS A 130 25.590 -14.562 1.235 1.00 0.00 H new ATOM 0 HG3 LYS A 130 27.038 -14.698 2.213 1.00 0.00 H new ATOM 0 HD2 LYS A 130 25.592 -14.749 4.291 1.00 0.00 H new ATOM 0 HD3 LYS A 130 24.165 -14.698 3.274 1.00 0.00 H new ATOM 0 HE2 LYS A 130 24.872 -16.817 2.151 1.00 0.00 H new ATOM 0 HE3 LYS A 130 26.328 -16.861 3.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 24.589 -18.245 4.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 24.950 -16.956 5.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 23.540 -16.914 4.187 1.00 0.00 H new ATOM 2140 N THR A 131 23.759 -10.033 1.572 1.00 0.00 N ATOM 2141 CA THR A 131 23.707 -8.571 1.589 1.00 0.00 C ATOM 2142 C THR A 131 22.262 -8.090 1.514 1.00 0.00 C ATOM 2143 O THR A 131 21.385 -8.796 1.015 1.00 0.00 O ATOM 2144 CB THR A 131 24.507 -7.997 0.416 1.00 0.00 C ATOM 2145 OG1 THR A 131 24.212 -6.614 0.278 1.00 0.00 O ATOM 2146 CG2 THR A 131 24.144 -8.734 -0.872 1.00 0.00 C ATOM 0 H THR A 131 23.040 -10.475 0.998 1.00 0.00 H new ATOM 0 HA THR A 131 24.147 -8.222 2.523 1.00 0.00 H new ATOM 0 HB THR A 131 25.572 -8.125 0.608 1.00 0.00 H new ATOM 0 HG1 THR A 131 24.724 -6.243 -0.471 1.00 0.00 H new ATOM 0 HG21 THR A 131 24.717 -8.320 -1.702 1.00 0.00 H new ATOM 0 HG22 THR A 131 24.377 -9.793 -0.763 1.00 0.00 H new ATOM 0 HG23 THR A 131 23.079 -8.615 -1.071 1.00 0.00 H new ATOM 2154 N LEU A 132 22.022 -6.886 2.025 1.00 0.00 N ATOM 2155 CA LEU A 132 20.680 -6.312 2.027 1.00 0.00 C ATOM 2156 C LEU A 132 20.361 -5.692 0.671 1.00 0.00 C ATOM 2157 O LEU A 132 20.789 -4.576 0.374 1.00 0.00 O ATOM 2158 CB LEU A 132 20.583 -5.234 3.117 1.00 0.00 C ATOM 2159 CG LEU A 132 21.294 -5.711 4.388 1.00 0.00 C ATOM 2160 CD1 LEU A 132 21.128 -4.657 5.486 1.00 0.00 C ATOM 2161 CD2 LEU A 132 20.687 -7.038 4.857 1.00 0.00 C ATOM 0 H LEU A 132 22.737 -6.290 2.442 1.00 0.00 H new ATOM 0 HA LEU A 132 19.961 -7.106 2.228 1.00 0.00 H new ATOM 0 HB2 LEU A 132 21.034 -4.306 2.764 1.00 0.00 H new ATOM 0 HB3 LEU A 132 19.537 -5.018 3.334 1.00 0.00 H new ATOM 0 HG LEU A 132 22.353 -5.857 4.176 1.00 0.00 H new ATOM 0 HD11 LEU A 132 21.633 -4.993 6.392 1.00 0.00 H new ATOM 0 HD12 LEU A 132 21.565 -3.715 5.155 1.00 0.00 H new ATOM 0 HD13 LEU A 132 20.068 -4.512 5.694 1.00 0.00 H new ATOM 0 HD21 LEU A 132 21.197 -7.372 5.761 1.00 0.00 H new ATOM 0 HD22 LEU A 132 19.627 -6.899 5.069 1.00 0.00 H new ATOM 0 HD23 LEU A 132 20.805 -7.789 4.075 1.00 0.00 H new ATOM 2173 N THR A 133 19.592 -6.411 -0.143 1.00 0.00 N ATOM 2174 CA THR A 133 19.209 -5.907 -1.454 1.00 0.00 C ATOM 2175 C THR A 133 18.676 -4.485 -1.323 1.00 0.00 C ATOM 2176 O THR A 133 19.294 -3.533 -1.800 1.00 0.00 O ATOM 2177 CB THR A 133 18.137 -6.818 -2.056 1.00 0.00 C ATOM 2178 OG1 THR A 133 18.662 -8.131 -2.202 1.00 0.00 O ATOM 2179 CG2 THR A 133 17.716 -6.282 -3.423 1.00 0.00 C ATOM 0 H THR A 133 19.226 -7.336 0.082 1.00 0.00 H new ATOM 0 HA THR A 133 20.080 -5.897 -2.110 1.00 0.00 H new ATOM 0 HB THR A 133 17.270 -6.843 -1.396 1.00 0.00 H new ATOM 0 HG1 THR A 133 17.976 -8.717 -2.586 1.00 0.00 H new ATOM 0 HG21 THR A 133 16.953 -6.933 -3.850 1.00 0.00 H new ATOM 0 HG22 THR A 133 17.314 -5.275 -3.311 1.00 0.00 H new ATOM 0 HG23 THR A 133 18.581 -6.255 -4.085 1.00 0.00 H new ATOM 2187 N ALA A 134 17.529 -4.349 -0.666 1.00 0.00 N ATOM 2188 CA ALA A 134 16.926 -3.037 -0.468 1.00 0.00 C ATOM 2189 C ALA A 134 16.824 -2.307 -1.797 1.00 0.00 C ATOM 2190 O ALA A 134 17.046 -1.098 -1.877 1.00 0.00 O ATOM 2191 CB ALA A 134 17.769 -2.213 0.505 1.00 0.00 C ATOM 0 H ALA A 134 17.002 -5.125 -0.265 1.00 0.00 H new ATOM 0 HA ALA A 134 15.927 -3.170 -0.052 1.00 0.00 H new ATOM 0 HB1 ALA A 134 17.310 -1.235 0.646 1.00 0.00 H new ATOM 0 HB2 ALA A 134 17.826 -2.729 1.464 1.00 0.00 H new ATOM 0 HB3 ALA A 134 18.773 -2.087 0.100 1.00 0.00 H new ATOM 2197 N ASN A 135 16.493 -3.056 -2.838 1.00 0.00 N ATOM 2198 CA ASN A 135 16.373 -2.476 -4.169 1.00 0.00 C ATOM 2199 C ASN A 135 15.291 -1.398 -4.197 1.00 0.00 C ATOM 2200 O ASN A 135 15.015 -0.823 -5.245 1.00 0.00 O ATOM 2201 CB ASN A 135 16.048 -3.565 -5.207 1.00 0.00 C ATOM 2202 CG ASN A 135 17.312 -4.315 -5.627 1.00 0.00 C ATOM 2203 OD1 ASN A 135 18.425 -3.875 -5.340 1.00 0.00 O ATOM 2204 ND2 ASN A 135 17.203 -5.428 -6.299 1.00 0.00 N ATOM 0 H ASN A 135 16.304 -4.057 -2.790 1.00 0.00 H new ATOM 0 HA ASN A 135 17.330 -2.019 -4.421 1.00 0.00 H new ATOM 0 HB2 ASN A 135 15.326 -4.267 -4.789 1.00 0.00 H new ATOM 0 HB3 ASN A 135 15.582 -3.111 -6.082 1.00 0.00 H new ATOM 0 HD21 ASN A 135 18.041 -5.934 -6.587 1.00 0.00 H new ATOM 0 HD22 ASN A 135 16.280 -5.792 -6.536 1.00 0.00 H new ATOM 2211 N ASN A 136 14.689 -1.128 -3.045 1.00 0.00 N ATOM 2212 CA ASN A 136 13.648 -0.114 -2.950 1.00 0.00 C ATOM 2213 C ASN A 136 12.453 -0.460 -3.829 1.00 0.00 C ATOM 2214 O ASN A 136 12.542 -0.439 -5.057 1.00 0.00 O ATOM 2215 CB ASN A 136 14.200 1.262 -3.345 1.00 0.00 C ATOM 2216 CG ASN A 136 15.354 1.648 -2.426 1.00 0.00 C ATOM 2217 OD1 ASN A 136 15.500 1.086 -1.340 1.00 0.00 O ATOM 2218 ND2 ASN A 136 16.186 2.584 -2.796 1.00 0.00 N ATOM 0 H ASN A 136 14.904 -1.597 -2.165 1.00 0.00 H new ATOM 0 HA ASN A 136 13.314 -0.083 -1.913 1.00 0.00 H new ATOM 0 HB2 ASN A 136 14.540 1.242 -4.380 1.00 0.00 H new ATOM 0 HB3 ASN A 136 13.410 2.011 -3.284 1.00 0.00 H new ATOM 0 HD21 ASN A 136 16.958 2.851 -2.185 1.00 0.00 H new ATOM 0 HD22 ASN A 136 16.064 3.049 -3.696 1.00 0.00 H new ATOM 2225 N SER A 137 11.328 -0.769 -3.187 1.00 0.00 N ATOM 2226 CA SER A 137 10.114 -1.105 -3.919 1.00 0.00 C ATOM 2227 C SER A 137 9.665 0.088 -4.749 1.00 0.00 C ATOM 2228 O SER A 137 8.916 -0.063 -5.714 1.00 0.00 O ATOM 2229 CB SER A 137 8.998 -1.513 -2.959 1.00 0.00 C ATOM 2230 OG SER A 137 7.768 -1.575 -3.668 1.00 0.00 O ATOM 0 H SER A 137 11.234 -0.793 -2.172 1.00 0.00 H new ATOM 0 HA SER A 137 10.331 -1.946 -4.577 1.00 0.00 H new ATOM 0 HB2 SER A 137 9.223 -2.482 -2.512 1.00 0.00 H new ATOM 0 HB3 SER A 137 8.924 -0.795 -2.142 1.00 0.00 H new ATOM 0 HG SER A 137 7.327 -0.701 -3.635 1.00 0.00 H new ATOM 2236 N THR A 138 10.145 1.275 -4.382 1.00 0.00 N ATOM 2237 CA THR A 138 9.798 2.483 -5.121 1.00 0.00 C ATOM 2238 C THR A 138 10.004 2.239 -6.607 1.00 0.00 C ATOM 2239 O THR A 138 9.439 2.928 -7.457 1.00 0.00 O ATOM 2240 CB THR A 138 10.669 3.654 -4.656 1.00 0.00 C ATOM 2241 OG1 THR A 138 10.572 3.782 -3.245 1.00 0.00 O ATOM 2242 CG2 THR A 138 10.196 4.946 -5.322 1.00 0.00 C ATOM 0 H THR A 138 10.767 1.424 -3.588 1.00 0.00 H new ATOM 0 HA THR A 138 8.753 2.732 -4.936 1.00 0.00 H new ATOM 0 HB THR A 138 11.706 3.467 -4.935 1.00 0.00 H new ATOM 0 HG1 THR A 138 10.358 4.710 -3.015 1.00 0.00 H new ATOM 0 HG21 THR A 138 10.818 5.776 -4.988 1.00 0.00 H new ATOM 0 HG22 THR A 138 10.273 4.847 -6.405 1.00 0.00 H new ATOM 0 HG23 THR A 138 9.158 5.138 -5.049 1.00 0.00 H new ATOM 2250 N LYS A 139 10.802 1.221 -6.900 1.00 0.00 N ATOM 2251 CA LYS A 139 11.082 0.834 -8.272 1.00 0.00 C ATOM 2252 C LYS A 139 9.877 0.107 -8.863 1.00 0.00 C ATOM 2253 O LYS A 139 9.987 -0.586 -9.872 1.00 0.00 O ATOM 2254 CB LYS A 139 12.306 -0.084 -8.298 1.00 0.00 C ATOM 2255 CG LYS A 139 13.588 0.747 -8.254 1.00 0.00 C ATOM 2256 CD LYS A 139 14.787 -0.196 -8.288 1.00 0.00 C ATOM 2257 CE LYS A 139 16.074 0.603 -8.077 1.00 0.00 C ATOM 2258 NZ LYS A 139 17.231 -0.330 -7.977 1.00 0.00 N ATOM 0 H LYS A 139 11.269 0.646 -6.199 1.00 0.00 H new ATOM 0 HA LYS A 139 11.283 1.725 -8.867 1.00 0.00 H new ATOM 0 HB2 LYS A 139 12.276 -0.766 -7.448 1.00 0.00 H new ATOM 0 HB3 LYS A 139 12.291 -0.697 -9.199 1.00 0.00 H new ATOM 0 HG2 LYS A 139 13.623 1.432 -9.101 1.00 0.00 H new ATOM 0 HG3 LYS A 139 13.612 1.356 -7.350 1.00 0.00 H new ATOM 0 HD2 LYS A 139 14.687 -0.956 -7.513 1.00 0.00 H new ATOM 0 HD3 LYS A 139 14.824 -0.719 -9.244 1.00 0.00 H new ATOM 0 HE2 LYS A 139 16.223 1.296 -8.905 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.997 1.202 -7.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 18.105 0.215 -7.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 17.089 -0.974 -7.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 17.308 -0.883 -8.854 1.00 0.00 H new ATOM 2272 N ASP A 140 8.733 0.265 -8.211 1.00 0.00 N ATOM 2273 CA ASP A 140 7.503 -0.382 -8.661 1.00 0.00 C ATOM 2274 C ASP A 140 6.951 0.305 -9.910 1.00 0.00 C ATOM 2275 O ASP A 140 6.148 1.234 -9.813 1.00 0.00 O ATOM 2276 CB ASP A 140 6.446 -0.336 -7.548 1.00 0.00 C ATOM 2277 CG ASP A 140 5.201 -1.104 -7.982 1.00 0.00 C ATOM 2278 OD1 ASP A 140 5.171 -1.555 -9.116 1.00 0.00 O ATOM 2279 OD2 ASP A 140 4.298 -1.234 -7.172 1.00 0.00 O ATOM 0 H ASP A 140 8.629 0.834 -7.371 1.00 0.00 H new ATOM 0 HA ASP A 140 7.736 -1.419 -8.904 1.00 0.00 H new ATOM 0 HB2 ASP A 140 6.850 -0.769 -6.633 1.00 0.00 H new ATOM 0 HB3 ASP A 140 6.186 0.699 -7.324 1.00 0.00 H new ATOM 2284 N LYS A 141 7.378 -0.165 -11.083 1.00 0.00 N ATOM 2285 CA LYS A 141 6.913 0.403 -12.351 1.00 0.00 C ATOM 2286 C LYS A 141 5.711 -0.379 -12.863 1.00 0.00 C ATOM 2287 O LYS A 141 5.412 -0.369 -14.057 1.00 0.00 O ATOM 2288 CB LYS A 141 8.033 0.355 -13.400 1.00 0.00 C ATOM 2289 CG LYS A 141 9.331 0.937 -12.827 1.00 0.00 C ATOM 2290 CD LYS A 141 9.163 2.425 -12.509 1.00 0.00 C ATOM 2291 CE LYS A 141 10.455 2.947 -11.890 1.00 0.00 C ATOM 2292 NZ LYS A 141 10.328 4.411 -11.643 1.00 0.00 N ATOM 0 H LYS A 141 8.041 -0.933 -11.182 1.00 0.00 H new ATOM 0 HA LYS A 141 6.627 1.441 -12.180 1.00 0.00 H new ATOM 0 HB2 LYS A 141 8.198 -0.675 -13.717 1.00 0.00 H new ATOM 0 HB3 LYS A 141 7.735 0.917 -14.285 1.00 0.00 H new ATOM 0 HG2 LYS A 141 9.610 0.396 -11.923 1.00 0.00 H new ATOM 0 HG3 LYS A 141 10.143 0.802 -13.542 1.00 0.00 H new ATOM 0 HD2 LYS A 141 8.929 2.980 -13.417 1.00 0.00 H new ATOM 0 HD3 LYS A 141 8.330 2.572 -11.822 1.00 0.00 H new ATOM 0 HE2 LYS A 141 10.660 2.426 -10.955 1.00 0.00 H new ATOM 0 HE3 LYS A 141 11.296 2.751 -12.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 11.208 4.769 -11.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 10.151 4.901 -12.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 9.536 4.586 -10.992 1.00 0.00 H new ATOM 2306 N ARG A 142 5.023 -1.053 -11.949 1.00 0.00 N ATOM 2307 CA ARG A 142 3.852 -1.836 -12.316 1.00 0.00 C ATOM 2308 C ARG A 142 4.187 -2.798 -13.450 1.00 0.00 C ATOM 2309 O ARG A 142 4.198 -2.417 -14.620 1.00 0.00 O ATOM 2310 CB ARG A 142 2.722 -0.903 -12.756 1.00 0.00 C ATOM 2311 CG ARG A 142 2.298 -0.020 -11.581 1.00 0.00 C ATOM 2312 CD ARG A 142 1.211 0.950 -12.046 1.00 0.00 C ATOM 2313 NE ARG A 142 1.775 1.918 -12.992 1.00 0.00 N ATOM 2314 CZ ARG A 142 1.095 2.348 -14.058 1.00 0.00 C ATOM 2315 NH1 ARG A 142 -0.116 1.919 -14.289 1.00 0.00 N ATOM 2316 NH2 ARG A 142 1.645 3.207 -14.874 1.00 0.00 N ATOM 0 H ARG A 142 5.254 -1.073 -10.956 1.00 0.00 H new ATOM 0 HA ARG A 142 3.534 -2.412 -11.447 1.00 0.00 H new ATOM 0 HB2 ARG A 142 3.053 -0.283 -13.589 1.00 0.00 H new ATOM 0 HB3 ARG A 142 1.872 -1.487 -13.111 1.00 0.00 H new ATOM 0 HG2 ARG A 142 1.926 -0.637 -10.763 1.00 0.00 H new ATOM 0 HG3 ARG A 142 3.156 0.533 -11.198 1.00 0.00 H new ATOM 0 HD2 ARG A 142 0.398 0.399 -12.518 1.00 0.00 H new ATOM 0 HD3 ARG A 142 0.786 1.472 -11.188 1.00 0.00 H new ATOM 0 HE ARG A 142 2.717 2.274 -12.831 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -0.550 1.250 -13.653 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -0.628 2.253 -15.106 1.00 0.00 H new ATOM 0 HH21 ARG A 142 2.590 3.547 -14.696 1.00 0.00 H new ATOM 0 HH22 ARG A 142 1.129 3.538 -15.689 1.00 0.00 H new ATOM 2330 N THR A 143 4.458 -4.048 -13.093 1.00 0.00 N ATOM 2331 CA THR A 143 4.791 -5.060 -14.089 1.00 0.00 C ATOM 2332 C THR A 143 3.624 -5.260 -15.049 1.00 0.00 C ATOM 2333 O THR A 143 3.822 -5.557 -16.228 1.00 0.00 O ATOM 2334 CB THR A 143 5.122 -6.388 -13.399 1.00 0.00 C ATOM 2335 OG1 THR A 143 4.098 -6.701 -12.465 1.00 0.00 O ATOM 2336 CG2 THR A 143 6.464 -6.277 -12.672 1.00 0.00 C ATOM 0 H THR A 143 4.454 -4.383 -12.130 1.00 0.00 H new ATOM 0 HA THR A 143 5.661 -4.720 -14.652 1.00 0.00 H new ATOM 0 HB THR A 143 5.188 -7.177 -14.148 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.484 -6.768 -11.567 1.00 0.00 H new ATOM 0 HG21 THR A 143 6.693 -7.224 -12.184 1.00 0.00 H new ATOM 0 HG22 THR A 143 7.249 -6.040 -13.391 1.00 0.00 H new ATOM 0 HG23 THR A 143 6.408 -5.487 -11.923 1.00 0.00 H new ATOM 2344 N LYS A 144 2.407 -5.091 -14.539 1.00 0.00 N ATOM 2345 CA LYS A 144 1.205 -5.249 -15.356 1.00 0.00 C ATOM 2346 C LYS A 144 0.189 -4.161 -15.019 1.00 0.00 C ATOM 2347 O LYS A 144 0.143 -3.673 -13.889 1.00 0.00 O ATOM 2348 CB LYS A 144 0.583 -6.624 -15.110 1.00 0.00 C ATOM 2349 CG LYS A 144 1.552 -7.714 -15.573 1.00 0.00 C ATOM 2350 CD LYS A 144 0.918 -9.089 -15.356 1.00 0.00 C ATOM 2351 CE LYS A 144 1.892 -10.179 -15.807 1.00 0.00 C ATOM 2352 NZ LYS A 144 1.276 -11.518 -15.590 1.00 0.00 N ATOM 0 H LYS A 144 2.226 -4.845 -13.566 1.00 0.00 H new ATOM 0 HA LYS A 144 1.484 -5.162 -16.406 1.00 0.00 H new ATOM 0 HB2 LYS A 144 0.358 -6.749 -14.051 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.361 -6.709 -15.648 1.00 0.00 H new ATOM 0 HG2 LYS A 144 1.794 -7.576 -16.627 1.00 0.00 H new ATOM 0 HG3 LYS A 144 2.488 -7.642 -15.019 1.00 0.00 H new ATOM 0 HD2 LYS A 144 0.668 -9.223 -14.304 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -0.013 -9.164 -15.917 1.00 0.00 H new ATOM 0 HE2 LYS A 144 2.139 -10.047 -16.860 1.00 0.00 H new ATOM 0 HE3 LYS A 144 2.825 -10.101 -15.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 2.018 -12.247 -15.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 0.790 -11.532 -14.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 0.590 -11.711 -16.347 1.00 0.00 H new ATOM 2366 N TYR A 145 -0.623 -3.788 -16.002 1.00 0.00 N ATOM 2367 CA TYR A 145 -1.636 -2.758 -15.796 1.00 0.00 C ATOM 2368 C TYR A 145 -2.798 -3.306 -14.974 1.00 0.00 C ATOM 2369 O TYR A 145 -3.911 -2.784 -15.028 1.00 0.00 O ATOM 2370 CB TYR A 145 -2.154 -2.257 -17.145 1.00 0.00 C ATOM 2371 CG TYR A 145 -1.020 -1.623 -17.916 1.00 0.00 C ATOM 2372 CD1 TYR A 145 -0.728 -0.264 -17.740 1.00 0.00 C ATOM 2373 CD2 TYR A 145 -0.258 -2.394 -18.803 1.00 0.00 C ATOM 2374 CE1 TYR A 145 0.324 0.323 -18.453 1.00 0.00 C ATOM 2375 CE2 TYR A 145 0.794 -1.806 -19.514 1.00 0.00 C ATOM 2376 CZ TYR A 145 1.085 -0.448 -19.339 1.00 0.00 C ATOM 2377 OH TYR A 145 2.122 0.132 -20.042 1.00 0.00 O ATOM 0 H TYR A 145 -0.601 -4.180 -16.943 1.00 0.00 H new ATOM 0 HA TYR A 145 -1.180 -1.930 -15.253 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -2.577 -3.085 -17.714 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -2.954 -1.533 -16.993 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -1.314 0.330 -17.055 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -0.482 -3.442 -18.938 1.00 0.00 H new ATOM 0 HE1 TYR A 145 0.548 1.371 -18.319 1.00 0.00 H new ATOM 0 HE2 TYR A 145 1.382 -2.400 -20.198 1.00 0.00 H new ATOM 0 HH TYR A 145 2.548 -0.542 -20.612 1.00 0.00 H new ATOM 2387 N THR A 146 -2.529 -4.363 -14.215 1.00 0.00 N ATOM 2388 CA THR A 146 -3.557 -4.977 -13.383 1.00 0.00 C ATOM 2389 C THR A 146 -3.951 -4.038 -12.245 1.00 0.00 C ATOM 2390 O THR A 146 -5.104 -4.018 -11.816 1.00 0.00 O ATOM 2391 CB THR A 146 -3.042 -6.312 -12.810 1.00 0.00 C ATOM 2392 OG1 THR A 146 -1.644 -6.214 -12.579 1.00 0.00 O ATOM 2393 CG2 THR A 146 -3.318 -7.455 -13.794 1.00 0.00 C ATOM 0 H THR A 146 -1.614 -4.810 -14.159 1.00 0.00 H new ATOM 0 HA THR A 146 -4.436 -5.168 -13.998 1.00 0.00 H new ATOM 0 HB THR A 146 -3.559 -6.521 -11.874 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.313 -7.061 -12.213 1.00 0.00 H new ATOM 0 HG21 THR A 146 -2.949 -8.392 -13.376 1.00 0.00 H new ATOM 0 HG22 THR A 146 -4.391 -7.533 -13.969 1.00 0.00 H new ATOM 0 HG23 THR A 146 -2.810 -7.254 -14.737 1.00 0.00 H new ATOM 2401 N SER A 147 -2.985 -3.269 -11.753 1.00 0.00 N ATOM 2402 CA SER A 147 -3.249 -2.344 -10.657 1.00 0.00 C ATOM 2403 C SER A 147 -4.261 -1.281 -11.073 1.00 0.00 C ATOM 2404 O SER A 147 -5.252 -1.055 -10.385 1.00 0.00 O ATOM 2405 CB SER A 147 -1.947 -1.665 -10.231 1.00 0.00 C ATOM 2406 OG SER A 147 -1.575 -0.705 -11.211 1.00 0.00 O ATOM 0 H SER A 147 -2.023 -3.267 -12.091 1.00 0.00 H new ATOM 0 HA SER A 147 -3.662 -2.911 -9.823 1.00 0.00 H new ATOM 0 HB2 SER A 147 -2.075 -1.182 -9.262 1.00 0.00 H new ATOM 0 HB3 SER A 147 -1.157 -2.407 -10.115 1.00 0.00 H new ATOM 0 HG SER A 147 -1.084 0.027 -10.782 1.00 0.00 H new ATOM 2412 N VAL A 148 -4.010 -0.641 -12.210 1.00 0.00 N ATOM 2413 CA VAL A 148 -4.910 0.391 -12.712 1.00 0.00 C ATOM 2414 C VAL A 148 -6.253 -0.215 -13.103 1.00 0.00 C ATOM 2415 O VAL A 148 -7.308 0.387 -12.891 1.00 0.00 O ATOM 2416 CB VAL A 148 -4.282 1.098 -13.913 1.00 0.00 C ATOM 2417 CG1 VAL A 148 -5.254 2.150 -14.459 1.00 0.00 C ATOM 2418 CG2 VAL A 148 -2.994 1.786 -13.460 1.00 0.00 C ATOM 0 H VAL A 148 -3.196 -0.817 -12.799 1.00 0.00 H new ATOM 0 HA VAL A 148 -5.077 1.121 -11.920 1.00 0.00 H new ATOM 0 HB VAL A 148 -4.064 0.371 -14.696 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -4.803 2.652 -15.315 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -6.179 1.664 -14.769 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -5.471 2.883 -13.682 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -2.536 2.295 -14.308 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.224 2.514 -12.682 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -2.302 1.041 -13.067 1.00 0.00 H new ATOM 2428 N LEU A 149 -6.197 -1.407 -13.682 1.00 0.00 N ATOM 2429 CA LEU A 149 -7.402 -2.100 -14.121 1.00 0.00 C ATOM 2430 C LEU A 149 -8.403 -2.244 -12.980 1.00 0.00 C ATOM 2431 O LEU A 149 -9.584 -1.936 -13.140 1.00 0.00 O ATOM 2432 CB LEU A 149 -7.012 -3.499 -14.632 1.00 0.00 C ATOM 2433 CG LEU A 149 -8.252 -4.357 -14.951 1.00 0.00 C ATOM 2434 CD1 LEU A 149 -8.943 -3.840 -16.215 1.00 0.00 C ATOM 2435 CD2 LEU A 149 -7.817 -5.810 -15.168 1.00 0.00 C ATOM 0 H LEU A 149 -5.330 -1.915 -13.859 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.870 -1.517 -14.914 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -6.398 -3.401 -15.527 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -6.404 -4.004 -13.881 1.00 0.00 H new ATOM 0 HG LEU A 149 -8.951 -4.298 -14.117 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -9.817 -4.455 -16.429 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -9.255 -2.807 -16.063 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -8.250 -3.890 -17.055 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -8.691 -6.421 -15.394 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -7.115 -5.859 -16.000 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -7.336 -6.185 -14.264 1.00 0.00 H new ATOM 2447 N ARG A 150 -7.939 -2.755 -11.845 1.00 0.00 N ATOM 2448 CA ARG A 150 -8.822 -2.984 -10.705 1.00 0.00 C ATOM 2449 C ARG A 150 -8.933 -1.754 -9.809 1.00 0.00 C ATOM 2450 O ARG A 150 -9.951 -1.565 -9.152 1.00 0.00 O ATOM 2451 CB ARG A 150 -8.309 -4.169 -9.885 1.00 0.00 C ATOM 2452 CG ARG A 150 -8.237 -5.409 -10.782 1.00 0.00 C ATOM 2453 CD ARG A 150 -7.719 -6.602 -9.978 1.00 0.00 C ATOM 2454 NE ARG A 150 -8.738 -7.055 -9.035 1.00 0.00 N ATOM 2455 CZ ARG A 150 -9.702 -7.893 -9.411 1.00 0.00 C ATOM 2456 NH1 ARG A 150 -9.754 -8.314 -10.646 1.00 0.00 N ATOM 2457 NH2 ARG A 150 -10.595 -8.292 -8.548 1.00 0.00 N ATOM 0 H ARG A 150 -6.966 -3.017 -11.689 1.00 0.00 H new ATOM 0 HA ARG A 150 -9.816 -3.200 -11.097 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -7.324 -3.944 -9.475 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -8.971 -4.355 -9.039 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -9.224 -5.633 -11.188 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -7.580 -5.218 -11.630 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -7.450 -7.415 -10.652 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -6.814 -6.322 -9.440 1.00 0.00 H new ATOM 0 HE ARG A 150 -8.711 -6.723 -8.071 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -9.057 -8.001 -11.321 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -10.492 -8.956 -10.935 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -10.555 -7.962 -7.584 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -11.333 -8.934 -8.838 1.00 0.00 H new ATOM 2471 N ASP A 151 -7.887 -0.931 -9.767 1.00 0.00 N ATOM 2472 CA ASP A 151 -7.912 0.256 -8.914 1.00 0.00 C ATOM 2473 C ASP A 151 -9.065 1.177 -9.303 1.00 0.00 C ATOM 2474 O ASP A 151 -9.831 1.617 -8.445 1.00 0.00 O ATOM 2475 CB ASP A 151 -6.589 1.027 -9.037 1.00 0.00 C ATOM 2476 CG ASP A 151 -5.489 0.360 -8.211 1.00 0.00 C ATOM 2477 OD1 ASP A 151 -5.794 -0.583 -7.501 1.00 0.00 O ATOM 2478 OD2 ASP A 151 -4.356 0.801 -8.311 1.00 0.00 O ATOM 0 H ASP A 151 -7.028 -1.059 -10.302 1.00 0.00 H new ATOM 0 HA ASP A 151 -8.050 -0.073 -7.884 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -6.286 1.073 -10.083 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -6.730 2.054 -8.700 1.00 0.00 H new ATOM 2483 N ILE A 152 -9.185 1.474 -10.593 1.00 0.00 N ATOM 2484 CA ILE A 152 -10.255 2.353 -11.056 1.00 0.00 C ATOM 2485 C ILE A 152 -11.603 1.644 -10.970 1.00 0.00 C ATOM 2486 O ILE A 152 -12.511 2.093 -10.270 1.00 0.00 O ATOM 2487 CB ILE A 152 -10.007 2.785 -12.506 1.00 0.00 C ATOM 2488 CG1 ILE A 152 -8.715 3.606 -12.589 1.00 0.00 C ATOM 2489 CG2 ILE A 152 -11.185 3.642 -12.985 1.00 0.00 C ATOM 2490 CD1 ILE A 152 -8.317 3.797 -14.054 1.00 0.00 C ATOM 0 H ILE A 152 -8.567 1.126 -11.326 1.00 0.00 H new ATOM 0 HA ILE A 152 -10.267 3.234 -10.414 1.00 0.00 H new ATOM 0 HB ILE A 152 -9.912 1.901 -13.136 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -8.858 4.576 -12.112 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -7.916 3.099 -12.048 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -11.014 3.952 -14.016 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -12.105 3.060 -12.929 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -11.275 4.524 -12.351 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -7.398 4.381 -14.108 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -8.156 2.824 -14.517 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -9.113 4.323 -14.582 1.00 0.00 H new ATOM 2502 N ILE A 153 -11.726 0.541 -11.700 1.00 0.00 N ATOM 2503 CA ILE A 153 -12.968 -0.220 -11.719 1.00 0.00 C ATOM 2504 C ILE A 153 -13.325 -0.712 -10.317 1.00 0.00 C ATOM 2505 O ILE A 153 -14.350 -1.363 -10.120 1.00 0.00 O ATOM 2506 CB ILE A 153 -12.830 -1.406 -12.683 1.00 0.00 C ATOM 2507 CG1 ILE A 153 -12.579 -0.868 -14.100 1.00 0.00 C ATOM 2508 CG2 ILE A 153 -14.117 -2.250 -12.668 1.00 0.00 C ATOM 2509 CD1 ILE A 153 -12.214 -2.023 -15.036 1.00 0.00 C ATOM 0 H ILE A 153 -10.984 0.156 -12.284 1.00 0.00 H new ATOM 0 HA ILE A 153 -13.773 0.430 -12.062 1.00 0.00 H new ATOM 0 HB ILE A 153 -11.996 -2.035 -12.372 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -13.469 -0.357 -14.468 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -11.774 -0.133 -14.083 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -14.010 -3.089 -13.355 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -14.294 -2.626 -11.660 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -14.960 -1.633 -12.978 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -12.037 -1.636 -16.040 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -11.312 -2.515 -14.672 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -13.033 -2.742 -15.063 1.00 0.00 H new ATOM 2521 N ASP A 154 -12.480 -0.390 -9.340 1.00 0.00 N ATOM 2522 CA ASP A 154 -12.732 -0.810 -7.965 1.00 0.00 C ATOM 2523 C ASP A 154 -14.134 -0.394 -7.533 1.00 0.00 C ATOM 2524 O ASP A 154 -14.833 -1.150 -6.857 1.00 0.00 O ATOM 2525 CB ASP A 154 -11.710 -0.171 -7.020 1.00 0.00 C ATOM 2526 CG ASP A 154 -11.889 -0.718 -5.608 1.00 0.00 C ATOM 2527 OD1 ASP A 154 -12.850 -1.438 -5.390 1.00 0.00 O ATOM 2528 OD2 ASP A 154 -11.060 -0.412 -4.766 1.00 0.00 O ATOM 0 H ASP A 154 -11.627 0.153 -9.472 1.00 0.00 H new ATOM 0 HA ASP A 154 -12.644 -1.895 -7.919 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -10.699 -0.376 -7.372 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -11.833 0.912 -7.017 1.00 0.00 H new ATOM 2533 N ILE A 155 -14.537 0.814 -7.920 1.00 0.00 N ATOM 2534 CA ILE A 155 -15.860 1.325 -7.560 1.00 0.00 C ATOM 2535 C ILE A 155 -16.412 2.247 -8.646 1.00 0.00 C ATOM 2536 O ILE A 155 -17.182 3.161 -8.351 1.00 0.00 O ATOM 2537 CB ILE A 155 -15.772 2.090 -6.237 1.00 0.00 C ATOM 2538 CG1 ILE A 155 -14.790 3.260 -6.385 1.00 0.00 C ATOM 2539 CG2 ILE A 155 -15.288 1.149 -5.130 1.00 0.00 C ATOM 2540 CD1 ILE A 155 -14.691 4.016 -5.056 1.00 0.00 C ATOM 0 H ILE A 155 -13.972 1.454 -8.479 1.00 0.00 H new ATOM 0 HA ILE A 155 -16.536 0.476 -7.456 1.00 0.00 H new ATOM 0 HB ILE A 155 -16.757 2.476 -5.976 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -13.808 2.889 -6.679 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -15.126 3.933 -7.174 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -15.226 1.696 -4.189 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -15.989 0.321 -5.023 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -14.304 0.759 -5.389 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -13.993 4.847 -5.161 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -15.674 4.400 -4.782 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -14.335 3.340 -4.278 1.00 0.00 H new ATOM 2552 N SER A 156 -16.018 2.005 -9.898 1.00 0.00 N ATOM 2553 CA SER A 156 -16.483 2.824 -11.020 1.00 0.00 C ATOM 2554 C SER A 156 -16.612 4.295 -10.619 1.00 0.00 C ATOM 2555 O SER A 156 -17.680 4.892 -10.754 1.00 0.00 O ATOM 2556 CB SER A 156 -17.833 2.303 -11.515 1.00 0.00 C ATOM 2557 OG SER A 156 -18.023 2.701 -12.866 1.00 0.00 O ATOM 0 H SER A 156 -15.381 1.252 -10.160 1.00 0.00 H new ATOM 0 HA SER A 156 -15.746 2.754 -11.820 1.00 0.00 H new ATOM 0 HB2 SER A 156 -17.868 1.216 -11.436 1.00 0.00 H new ATOM 0 HB3 SER A 156 -18.637 2.694 -10.892 1.00 0.00 H new ATOM 0 HG SER A 156 -18.887 2.367 -13.187 1.00 0.00 H new ATOM 2563 N ASP A 157 -15.524 4.868 -10.116 1.00 0.00 N ATOM 2564 CA ASP A 157 -15.539 6.263 -9.690 1.00 0.00 C ATOM 2565 C ASP A 157 -15.834 7.185 -10.868 1.00 0.00 C ATOM 2566 O ASP A 157 -15.158 7.137 -11.894 1.00 0.00 O ATOM 2567 CB ASP A 157 -14.190 6.636 -9.073 1.00 0.00 C ATOM 2568 CG ASP A 157 -13.090 6.532 -10.123 1.00 0.00 C ATOM 2569 OD1 ASP A 157 -13.107 5.574 -10.879 1.00 0.00 O ATOM 2570 OD2 ASP A 157 -12.244 7.410 -10.154 1.00 0.00 O ATOM 0 H ASP A 157 -14.629 4.394 -9.994 1.00 0.00 H new ATOM 0 HA ASP A 157 -16.326 6.384 -8.945 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -14.230 7.650 -8.676 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -13.968 5.974 -8.236 1.00 0.00 H new ATOM 2575 N GLU A 158 -16.850 8.030 -10.707 1.00 0.00 N ATOM 2576 CA GLU A 158 -17.233 8.969 -11.756 1.00 0.00 C ATOM 2577 C GLU A 158 -16.273 10.150 -11.785 1.00 0.00 C ATOM 2578 O GLU A 158 -16.468 11.095 -12.546 1.00 0.00 O ATOM 2579 CB GLU A 158 -18.653 9.478 -11.516 1.00 0.00 C ATOM 2580 CG GLU A 158 -19.644 8.324 -11.672 1.00 0.00 C ATOM 2581 CD GLU A 158 -21.061 8.809 -11.380 1.00 0.00 C ATOM 2582 OE1 GLU A 158 -21.200 9.934 -10.931 1.00 0.00 O ATOM 2583 OE2 GLU A 158 -21.985 8.049 -11.618 1.00 0.00 O ATOM 0 H GLU A 158 -17.420 8.083 -9.863 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.192 8.449 -12.713 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.733 9.907 -10.517 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -18.890 10.273 -12.224 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -19.590 7.922 -12.684 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.381 7.514 -10.992 1.00 0.00 H new ATOM 2590 N GLU A 159 -15.248 10.084 -10.937 1.00 0.00 N ATOM 2591 CA GLU A 159 -14.244 11.140 -10.842 1.00 0.00 C ATOM 2592 C GLU A 159 -14.839 12.405 -10.229 1.00 0.00 C ATOM 2593 O GLU A 159 -15.930 12.381 -9.660 1.00 0.00 O ATOM 2594 CB GLU A 159 -13.664 11.462 -12.223 1.00 0.00 C ATOM 2595 CG GLU A 159 -13.121 10.180 -12.861 1.00 0.00 C ATOM 2596 CD GLU A 159 -12.596 10.477 -14.262 1.00 0.00 C ATOM 2597 OE1 GLU A 159 -12.635 11.631 -14.657 1.00 0.00 O ATOM 2598 OE2 GLU A 159 -12.163 9.546 -14.920 1.00 0.00 O ATOM 0 H GLU A 159 -15.091 9.302 -10.301 1.00 0.00 H new ATOM 0 HA GLU A 159 -13.444 10.779 -10.196 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -14.433 11.900 -12.859 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -12.868 12.201 -12.131 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -12.323 9.767 -12.244 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -13.908 9.427 -12.910 1.00 0.00 H new ATOM 2605 N ASP A 160 -14.103 13.505 -10.342 1.00 0.00 N ATOM 2606 CA ASP A 160 -14.543 14.781 -9.792 1.00 0.00 C ATOM 2607 C ASP A 160 -15.980 15.086 -10.195 1.00 0.00 C ATOM 2608 O ASP A 160 -16.740 15.657 -9.414 1.00 0.00 O ATOM 2609 CB ASP A 160 -13.627 15.901 -10.288 1.00 0.00 C ATOM 2610 CG ASP A 160 -12.223 15.716 -9.723 1.00 0.00 C ATOM 2611 OD1 ASP A 160 -11.971 14.671 -9.144 1.00 0.00 O ATOM 2612 OD2 ASP A 160 -11.417 16.619 -9.877 1.00 0.00 O ATOM 0 H ASP A 160 -13.198 13.538 -10.810 1.00 0.00 H new ATOM 0 HA ASP A 160 -14.495 14.717 -8.705 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -13.593 15.898 -11.377 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -14.025 16.869 -9.984 1.00 0.00 H new ATOM 2617 N GLY A 161 -16.351 14.716 -11.417 1.00 0.00 N ATOM 2618 CA GLY A 161 -17.702 14.981 -11.886 1.00 0.00 C ATOM 2619 C GLY A 161 -17.921 16.483 -12.004 1.00 0.00 C ATOM 2620 O GLY A 161 -17.000 17.257 -11.737 1.00 0.00 O ATOM 0 H GLY A 161 -15.747 14.241 -12.087 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -17.861 14.504 -12.853 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -18.428 14.551 -11.195 1.00 0.00 H new ATOM 2624 N ASP A 162 -19.134 16.892 -12.403 1.00 0.00 N ATOM 2625 CA ASP A 162 -19.465 18.316 -12.555 1.00 0.00 C ATOM 2626 C ASP A 162 -18.206 19.128 -12.834 1.00 0.00 C ATOM 2627 O ASP A 162 -17.854 20.038 -12.084 1.00 0.00 O ATOM 2628 CB ASP A 162 -20.148 18.835 -11.290 1.00 0.00 C ATOM 2629 CG ASP A 162 -21.521 18.187 -11.145 1.00 0.00 C ATOM 2630 OD1 ASP A 162 -22.139 17.922 -12.162 1.00 0.00 O ATOM 2631 OD2 ASP A 162 -21.930 17.959 -10.021 1.00 0.00 O ATOM 0 H ASP A 162 -19.901 16.258 -12.626 1.00 0.00 H new ATOM 0 HA ASP A 162 -20.147 18.425 -13.399 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -19.536 18.611 -10.417 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -20.250 19.919 -11.339 1.00 0.00 H new ATOM 2636 N LYS A 163 -17.511 18.746 -13.896 1.00 0.00 N ATOM 2637 CA LYS A 163 -16.255 19.392 -14.257 1.00 0.00 C ATOM 2638 C LYS A 163 -16.385 20.907 -14.205 1.00 0.00 C ATOM 2639 O LYS A 163 -15.575 21.586 -13.580 1.00 0.00 O ATOM 2640 CB LYS A 163 -15.840 18.969 -15.669 1.00 0.00 C ATOM 2641 CG LYS A 163 -15.818 17.441 -15.772 1.00 0.00 C ATOM 2642 CD LYS A 163 -15.369 17.017 -17.177 1.00 0.00 C ATOM 2643 CE LYS A 163 -15.835 15.583 -17.449 1.00 0.00 C ATOM 2644 NZ LYS A 163 -15.064 15.013 -18.590 1.00 0.00 N ATOM 0 H LYS A 163 -17.794 17.993 -14.523 1.00 0.00 H new ATOM 0 HA LYS A 163 -15.496 19.082 -13.538 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -16.535 19.381 -16.400 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -14.855 19.372 -15.904 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -15.141 17.027 -15.024 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -16.809 17.040 -15.561 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -15.785 17.694 -17.923 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -14.284 17.080 -17.259 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -15.694 14.969 -16.559 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -16.901 15.574 -17.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -15.382 14.040 -18.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -15.220 15.593 -19.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -14.051 15.008 -18.356 1.00 0.00 H new ATOM 2658 N GLY A 164 -17.406 21.440 -14.860 1.00 0.00 N ATOM 2659 CA GLY A 164 -17.610 22.881 -14.870 1.00 0.00 C ATOM 2660 C GLY A 164 -16.463 23.594 -15.591 1.00 0.00 C ATOM 2661 O GLY A 164 -16.615 24.732 -16.033 1.00 0.00 O ATOM 0 H GLY A 164 -18.098 20.905 -15.385 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -18.554 23.115 -15.362 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -17.685 23.248 -13.846 1.00 0.00 H new ATOM 2665 N GLY A 165 -15.316 22.919 -15.709 1.00 0.00 N ATOM 2666 CA GLY A 165 -14.152 23.501 -16.380 1.00 0.00 C ATOM 2667 C GLY A 165 -12.850 23.056 -15.715 1.00 0.00 C ATOM 2668 O GLY A 165 -12.205 23.836 -15.013 1.00 0.00 O ATOM 0 H GLY A 165 -15.170 21.975 -15.351 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -14.148 23.204 -17.429 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -14.222 24.589 -16.357 1.00 0.00 H new ATOM 2672 N VAL A 166 -12.466 21.798 -15.942 1.00 0.00 N ATOM 2673 CA VAL A 166 -11.233 21.252 -15.365 1.00 0.00 C ATOM 2674 C VAL A 166 -10.552 20.319 -16.365 1.00 0.00 C ATOM 2675 O VAL A 166 -11.222 19.622 -17.129 1.00 0.00 O ATOM 2676 CB VAL A 166 -11.544 20.502 -14.069 1.00 0.00 C ATOM 2677 CG1 VAL A 166 -10.238 20.093 -13.384 1.00 0.00 C ATOM 2678 CG2 VAL A 166 -12.337 21.412 -13.130 1.00 0.00 C ATOM 0 H VAL A 166 -12.988 21.139 -16.519 1.00 0.00 H new ATOM 0 HA VAL A 166 -10.557 22.076 -15.138 1.00 0.00 H new ATOM 0 HB VAL A 166 -12.129 19.612 -14.302 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -10.463 19.559 -12.461 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -9.666 19.445 -14.048 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -9.653 20.984 -13.154 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -12.559 20.877 -12.206 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -11.749 22.301 -12.902 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.270 21.707 -13.611 1.00 0.00 H new ATOM 2688 N LYS A 167 -9.216 20.320 -16.363 1.00 0.00 N ATOM 2689 CA LYS A 167 -8.437 19.483 -17.279 1.00 0.00 C ATOM 2690 C LYS A 167 -7.632 18.455 -16.497 1.00 0.00 C ATOM 2691 O LYS A 167 -7.487 18.570 -15.279 1.00 0.00 O ATOM 2692 CB LYS A 167 -7.485 20.356 -18.095 1.00 0.00 C ATOM 2693 CG LYS A 167 -8.294 21.298 -18.989 1.00 0.00 C ATOM 2694 CD LYS A 167 -7.337 22.192 -19.780 1.00 0.00 C ATOM 2695 CE LYS A 167 -8.142 23.151 -20.658 1.00 0.00 C ATOM 2696 NZ LYS A 167 -8.949 22.367 -21.636 1.00 0.00 N ATOM 0 H LYS A 167 -8.651 20.892 -15.736 1.00 0.00 H new ATOM 0 HA LYS A 167 -9.124 18.966 -17.949 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -6.842 20.932 -17.429 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -6.833 19.730 -18.704 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -8.919 20.722 -19.671 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -8.962 21.909 -18.382 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -6.700 22.755 -19.097 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -6.679 21.581 -20.398 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -8.796 23.766 -20.040 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -7.471 23.830 -21.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -9.222 22.980 -22.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -8.384 21.569 -21.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -9.804 22.005 -21.169 1.00 0.00 H new ATOM 2710 N ARG A 168 -7.117 17.445 -17.203 1.00 0.00 N ATOM 2711 CA ARG A 168 -6.332 16.387 -16.566 1.00 0.00 C ATOM 2712 C ARG A 168 -6.936 16.036 -15.207 1.00 0.00 C ATOM 2713 O ARG A 168 -6.230 15.869 -14.214 1.00 0.00 O ATOM 2714 CB ARG A 168 -4.874 16.833 -16.393 1.00 0.00 C ATOM 2715 CG ARG A 168 -3.988 15.614 -16.100 1.00 0.00 C ATOM 2716 CD ARG A 168 -2.556 16.070 -15.821 1.00 0.00 C ATOM 2717 NE ARG A 168 -1.955 16.620 -17.031 1.00 0.00 N ATOM 2718 CZ ARG A 168 -1.447 15.824 -17.969 1.00 0.00 C ATOM 2719 NH1 ARG A 168 -1.500 14.528 -17.824 1.00 0.00 N ATOM 2720 NH2 ARG A 168 -0.900 16.339 -19.036 1.00 0.00 N ATOM 0 H ARG A 168 -7.229 17.339 -18.211 1.00 0.00 H new ATOM 0 HA ARG A 168 -6.353 15.504 -17.205 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -4.529 17.336 -17.296 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -4.799 17.553 -15.578 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -4.379 15.067 -15.242 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -4.003 14.930 -16.948 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -2.554 16.822 -15.032 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -1.963 15.229 -15.462 1.00 0.00 H new ATOM 0 HE ARG A 168 -1.924 17.631 -17.160 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -1.931 14.125 -16.992 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -1.111 13.918 -18.543 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -0.862 17.352 -19.151 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -0.511 15.729 -19.755 1.00 0.00 H new ATOM 2734 N ILE A 169 -8.258 15.956 -15.173 1.00 0.00 N ATOM 2735 CA ILE A 169 -8.962 15.655 -13.937 1.00 0.00 C ATOM 2736 C ILE A 169 -8.501 14.322 -13.369 1.00 0.00 C ATOM 2737 O ILE A 169 -8.110 14.226 -12.204 1.00 0.00 O ATOM 2738 CB ILE A 169 -10.466 15.593 -14.225 1.00 0.00 C ATOM 2739 CG1 ILE A 169 -10.977 16.977 -14.647 1.00 0.00 C ATOM 2740 CG2 ILE A 169 -11.230 15.130 -12.978 1.00 0.00 C ATOM 2741 CD1 ILE A 169 -12.318 16.820 -15.371 1.00 0.00 C ATOM 0 H ILE A 169 -8.862 16.095 -15.983 1.00 0.00 H new ATOM 0 HA ILE A 169 -8.749 16.436 -13.207 1.00 0.00 H new ATOM 0 HB ILE A 169 -10.633 14.880 -15.033 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -11.095 17.616 -13.772 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -10.252 17.462 -15.301 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -12.297 15.091 -13.198 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -10.883 14.139 -12.686 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -11.054 15.831 -12.162 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -12.685 17.801 -15.673 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -12.184 16.195 -16.254 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -13.040 16.352 -14.702 1.00 0.00 H new ATOM 2753 N SER A 170 -8.561 13.298 -14.202 1.00 0.00 N ATOM 2754 CA SER A 170 -8.162 11.955 -13.795 1.00 0.00 C ATOM 2755 C SER A 170 -6.664 11.758 -13.968 1.00 0.00 C ATOM 2756 O SER A 170 -6.010 12.489 -14.711 1.00 0.00 O ATOM 2757 CB SER A 170 -8.915 10.914 -14.624 1.00 0.00 C ATOM 2758 OG SER A 170 -8.760 9.634 -14.023 1.00 0.00 O ATOM 0 H SER A 170 -8.883 13.368 -15.167 1.00 0.00 H new ATOM 0 HA SER A 170 -8.409 11.831 -12.741 1.00 0.00 H new ATOM 0 HB2 SER A 170 -9.972 11.175 -14.684 1.00 0.00 H new ATOM 0 HB3 SER A 170 -8.532 10.898 -15.644 1.00 0.00 H new ATOM 0 HG SER A 170 -9.243 8.964 -14.551 1.00 0.00 H new ATOM 2764 N GLY A 171 -6.131 10.760 -13.273 1.00 0.00 N ATOM 2765 CA GLY A 171 -4.706 10.453 -13.342 1.00 0.00 C ATOM 2766 C GLY A 171 -3.963 11.091 -12.178 1.00 0.00 C ATOM 2767 O GLY A 171 -2.879 10.650 -11.805 1.00 0.00 O ATOM 0 H GLY A 171 -6.664 10.149 -12.655 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -4.560 9.373 -13.325 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -4.296 10.815 -14.285 1.00 0.00 H new ATOM 2771 N LEU A 172 -4.548 12.138 -11.607 1.00 0.00 N ATOM 2772 CA LEU A 172 -3.919 12.828 -10.484 1.00 0.00 C ATOM 2773 C LEU A 172 -4.108 12.041 -9.188 1.00 0.00 C ATOM 2774 O LEU A 172 -3.158 11.840 -8.429 1.00 0.00 O ATOM 2775 CB LEU A 172 -4.525 14.227 -10.332 1.00 0.00 C ATOM 2776 CG LEU A 172 -4.181 15.090 -11.559 1.00 0.00 C ATOM 2777 CD1 LEU A 172 -5.082 16.329 -11.577 1.00 0.00 C ATOM 2778 CD2 LEU A 172 -2.716 15.550 -11.503 1.00 0.00 C ATOM 0 H LEU A 172 -5.446 12.525 -11.898 1.00 0.00 H new ATOM 0 HA LEU A 172 -2.851 12.912 -10.685 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.607 14.153 -10.222 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.144 14.700 -9.427 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.336 14.492 -12.457 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.840 16.942 -12.445 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.126 16.019 -11.631 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.922 16.909 -10.668 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -2.492 16.159 -12.379 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -2.554 16.139 -10.600 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -2.061 14.679 -11.490 1.00 0.00 H new ATOM 2790 N ILE A 173 -5.337 11.601 -8.939 1.00 0.00 N ATOM 2791 CA ILE A 173 -5.634 10.842 -7.726 1.00 0.00 C ATOM 2792 C ILE A 173 -4.861 9.527 -7.708 1.00 0.00 C ATOM 2793 O ILE A 173 -4.239 9.177 -6.707 1.00 0.00 O ATOM 2794 CB ILE A 173 -7.139 10.552 -7.660 1.00 0.00 C ATOM 2795 CG1 ILE A 173 -7.919 11.869 -7.497 1.00 0.00 C ATOM 2796 CG2 ILE A 173 -7.450 9.613 -6.487 1.00 0.00 C ATOM 2797 CD1 ILE A 173 -7.557 12.577 -6.179 1.00 0.00 C ATOM 0 H ILE A 173 -6.137 11.754 -9.553 1.00 0.00 H new ATOM 0 HA ILE A 173 -5.332 11.434 -6.862 1.00 0.00 H new ATOM 0 HB ILE A 173 -7.443 10.067 -8.587 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -7.702 12.528 -8.337 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -8.989 11.665 -7.520 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -8.522 9.416 -6.453 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -6.913 8.674 -6.620 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -7.137 10.081 -5.554 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -8.125 13.503 -6.096 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -7.798 11.926 -5.338 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -6.491 12.803 -6.169 1.00 0.00 H new ATOM 2809 N TYR A 174 -4.916 8.800 -8.816 1.00 0.00 N ATOM 2810 CA TYR A 174 -4.231 7.516 -8.908 1.00 0.00 C ATOM 2811 C TYR A 174 -2.718 7.697 -8.821 1.00 0.00 C ATOM 2812 O TYR A 174 -2.010 6.824 -8.324 1.00 0.00 O ATOM 2813 CB TYR A 174 -4.617 6.815 -10.212 1.00 0.00 C ATOM 2814 CG TYR A 174 -6.114 6.609 -10.222 1.00 0.00 C ATOM 2815 CD1 TYR A 174 -6.677 5.544 -9.507 1.00 0.00 C ATOM 2816 CD2 TYR A 174 -6.941 7.488 -10.933 1.00 0.00 C ATOM 2817 CE1 TYR A 174 -8.064 5.359 -9.502 1.00 0.00 C ATOM 2818 CE2 TYR A 174 -8.329 7.302 -10.928 1.00 0.00 C ATOM 2819 CZ TYR A 174 -8.890 6.238 -10.212 1.00 0.00 C ATOM 2820 OH TYR A 174 -10.258 6.054 -10.211 1.00 0.00 O ATOM 0 H TYR A 174 -5.423 9.074 -9.658 1.00 0.00 H new ATOM 0 HA TYR A 174 -4.540 6.895 -8.067 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -4.312 7.415 -11.069 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -4.103 5.858 -10.294 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -6.040 4.865 -8.959 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -6.508 8.309 -11.485 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -8.497 4.538 -8.950 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -8.967 7.979 -11.477 1.00 0.00 H new ATOM 0 HH TYR A 174 -10.704 6.912 -10.373 1.00 0.00 H new ATOM 2830 N GLU A 175 -2.224 8.835 -9.298 1.00 0.00 N ATOM 2831 CA GLU A 175 -0.790 9.105 -9.249 1.00 0.00 C ATOM 2832 C GLU A 175 -0.320 9.216 -7.798 1.00 0.00 C ATOM 2833 O GLU A 175 0.674 8.597 -7.408 1.00 0.00 O ATOM 2834 CB GLU A 175 -0.478 10.410 -10.008 1.00 0.00 C ATOM 2835 CG GLU A 175 -0.145 10.101 -11.473 1.00 0.00 C ATOM 2836 CD GLU A 175 -0.103 11.394 -12.281 1.00 0.00 C ATOM 2837 OE1 GLU A 175 -0.059 12.449 -11.670 1.00 0.00 O ATOM 2838 OE2 GLU A 175 -0.111 11.309 -13.497 1.00 0.00 O ATOM 0 H GLU A 175 -2.785 9.576 -9.717 1.00 0.00 H new ATOM 0 HA GLU A 175 -0.259 8.280 -9.724 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -1.333 11.084 -9.956 1.00 0.00 H new ATOM 0 HB3 GLU A 175 0.361 10.922 -9.537 1.00 0.00 H new ATOM 0 HG2 GLU A 175 0.816 9.591 -11.537 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -0.892 9.426 -11.890 1.00 0.00 H new ATOM 2845 N GLU A 176 -1.040 9.997 -7.002 1.00 0.00 N ATOM 2846 CA GLU A 176 -0.683 10.170 -5.598 1.00 0.00 C ATOM 2847 C GLU A 176 -0.777 8.836 -4.863 1.00 0.00 C ATOM 2848 O GLU A 176 0.004 8.561 -3.948 1.00 0.00 O ATOM 2849 CB GLU A 176 -1.620 11.187 -4.939 1.00 0.00 C ATOM 2850 CG GLU A 176 -1.430 12.562 -5.586 1.00 0.00 C ATOM 2851 CD GLU A 176 -0.042 13.108 -5.269 1.00 0.00 C ATOM 2852 OE1 GLU A 176 0.544 12.654 -4.299 1.00 0.00 O ATOM 2853 OE2 GLU A 176 0.418 13.969 -6.001 1.00 0.00 O ATOM 0 H GLU A 176 -1.866 10.516 -7.300 1.00 0.00 H new ATOM 0 HA GLU A 176 0.342 10.537 -5.542 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -2.656 10.864 -5.047 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.414 11.246 -3.870 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -1.560 12.485 -6.665 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -2.192 13.251 -5.222 1.00 0.00 H new ATOM 2860 N VAL A 177 -1.727 8.007 -5.281 1.00 0.00 N ATOM 2861 CA VAL A 177 -1.908 6.698 -4.666 1.00 0.00 C ATOM 2862 C VAL A 177 -0.646 5.861 -4.859 1.00 0.00 C ATOM 2863 O VAL A 177 -0.193 5.180 -3.939 1.00 0.00 O ATOM 2864 CB VAL A 177 -3.121 5.986 -5.290 1.00 0.00 C ATOM 2865 CG1 VAL A 177 -3.202 4.544 -4.770 1.00 0.00 C ATOM 2866 CG2 VAL A 177 -4.417 6.740 -4.924 1.00 0.00 C ATOM 0 H VAL A 177 -2.379 8.216 -6.037 1.00 0.00 H new ATOM 0 HA VAL A 177 -2.090 6.824 -3.599 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.006 5.973 -6.374 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.063 4.045 -5.215 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -2.292 4.008 -5.040 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -3.309 4.554 -3.685 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -5.272 6.231 -5.369 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -4.531 6.762 -3.840 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -4.364 7.760 -5.304 1.00 0.00 H new ATOM 2876 N ARG A 178 -0.082 5.922 -6.062 1.00 0.00 N ATOM 2877 CA ARG A 178 1.132 5.171 -6.368 1.00 0.00 C ATOM 2878 C ARG A 178 2.287 5.652 -5.494 1.00 0.00 C ATOM 2879 O ARG A 178 3.110 4.854 -5.044 1.00 0.00 O ATOM 2880 CB ARG A 178 1.508 5.358 -7.842 1.00 0.00 C ATOM 2881 CG ARG A 178 0.484 4.655 -8.735 1.00 0.00 C ATOM 2882 CD ARG A 178 0.819 4.931 -10.202 1.00 0.00 C ATOM 2883 NE ARG A 178 -0.241 4.429 -11.068 1.00 0.00 N ATOM 2884 CZ ARG A 178 -0.203 4.622 -12.383 1.00 0.00 C ATOM 2885 NH1 ARG A 178 0.804 5.253 -12.922 1.00 0.00 N ATOM 2886 NH2 ARG A 178 -1.174 4.183 -13.134 1.00 0.00 N ATOM 0 H ARG A 178 -0.443 6.480 -6.836 1.00 0.00 H new ATOM 0 HA ARG A 178 0.943 4.116 -6.169 1.00 0.00 H new ATOM 0 HB2 ARG A 178 1.546 6.420 -8.084 1.00 0.00 H new ATOM 0 HB3 ARG A 178 2.503 4.953 -8.027 1.00 0.00 H new ATOM 0 HG2 ARG A 178 0.493 3.582 -8.544 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -0.520 5.011 -8.506 1.00 0.00 H new ATOM 0 HD2 ARG A 178 0.947 6.002 -10.357 1.00 0.00 H new ATOM 0 HD3 ARG A 178 1.765 4.456 -10.461 1.00 0.00 H new ATOM 0 HE ARG A 178 -1.025 3.921 -10.658 1.00 0.00 H new ATOM 0 HH11 ARG A 178 1.563 5.599 -12.334 1.00 0.00 H new ATOM 0 HH12 ARG A 178 0.832 5.401 -13.931 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -1.962 3.692 -12.713 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -1.145 4.331 -14.143 1.00 0.00 H new ATOM 2900 N ALA A 179 2.345 6.961 -5.265 1.00 0.00 N ATOM 2901 CA ALA A 179 3.411 7.538 -4.450 1.00 0.00 C ATOM 2902 C ALA A 179 3.409 6.940 -3.046 1.00 0.00 C ATOM 2903 O ALA A 179 4.447 6.510 -2.544 1.00 0.00 O ATOM 2904 CB ALA A 179 3.233 9.054 -4.359 1.00 0.00 C ATOM 0 H ALA A 179 1.673 7.637 -5.628 1.00 0.00 H new ATOM 0 HA ALA A 179 4.365 7.308 -4.924 1.00 0.00 H new ATOM 0 HB1 ALA A 179 4.031 9.478 -3.750 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.271 9.486 -5.359 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.269 9.280 -3.903 1.00 0.00 H new ATOM 2910 N VAL A 180 2.240 6.921 -2.416 1.00 0.00 N ATOM 2911 CA VAL A 180 2.123 6.378 -1.066 1.00 0.00 C ATOM 2912 C VAL A 180 2.367 4.871 -1.063 1.00 0.00 C ATOM 2913 O VAL A 180 2.972 4.337 -0.134 1.00 0.00 O ATOM 2914 CB VAL A 180 0.737 6.683 -0.492 1.00 0.00 C ATOM 2915 CG1 VAL A 180 0.640 6.136 0.935 1.00 0.00 C ATOM 2916 CG2 VAL A 180 0.523 8.198 -0.472 1.00 0.00 C ATOM 0 H VAL A 180 1.368 7.271 -2.812 1.00 0.00 H new ATOM 0 HA VAL A 180 2.881 6.852 -0.442 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.026 6.212 -1.111 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.347 6.354 1.342 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.797 5.057 0.923 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.401 6.607 1.558 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.463 8.421 -0.064 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.287 8.665 0.149 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.592 8.589 -1.487 1.00 0.00 H new ATOM 2926 N LEU A 181 1.894 4.189 -2.103 1.00 0.00 N ATOM 2927 CA LEU A 181 2.073 2.748 -2.195 1.00 0.00 C ATOM 2928 C LEU A 181 3.556 2.426 -2.316 1.00 0.00 C ATOM 2929 O LEU A 181 4.050 1.465 -1.723 1.00 0.00 O ATOM 2930 CB LEU A 181 1.314 2.213 -3.421 1.00 0.00 C ATOM 2931 CG LEU A 181 1.456 0.683 -3.541 1.00 0.00 C ATOM 2932 CD1 LEU A 181 0.610 -0.024 -2.473 1.00 0.00 C ATOM 2933 CD2 LEU A 181 0.983 0.243 -4.930 1.00 0.00 C ATOM 0 H LEU A 181 1.390 4.608 -2.884 1.00 0.00 H new ATOM 0 HA LEU A 181 1.678 2.272 -1.297 1.00 0.00 H new ATOM 0 HB2 LEU A 181 0.260 2.478 -3.343 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.696 2.688 -4.324 1.00 0.00 H new ATOM 0 HG LEU A 181 2.502 0.414 -3.395 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.724 -1.103 -2.574 1.00 0.00 H new ATOM 0 HD12 LEU A 181 0.943 0.284 -1.482 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.438 0.244 -2.603 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.081 -0.839 -5.022 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -0.061 0.526 -5.065 1.00 0.00 H new ATOM 0 HD23 LEU A 181 1.592 0.728 -5.692 1.00 0.00 H new ATOM 2945 N LYS A 182 4.256 3.236 -3.099 1.00 0.00 N ATOM 2946 CA LYS A 182 5.683 3.041 -3.316 1.00 0.00 C ATOM 2947 C LYS A 182 6.468 3.212 -2.018 1.00 0.00 C ATOM 2948 O LYS A 182 7.229 2.331 -1.621 1.00 0.00 O ATOM 2949 CB LYS A 182 6.172 4.061 -4.353 1.00 0.00 C ATOM 2950 CG LYS A 182 5.892 3.549 -5.769 1.00 0.00 C ATOM 2951 CD LYS A 182 6.282 4.623 -6.785 1.00 0.00 C ATOM 2952 CE LYS A 182 6.026 4.098 -8.198 1.00 0.00 C ATOM 2953 NZ LYS A 182 6.358 5.157 -9.192 1.00 0.00 N ATOM 0 H LYS A 182 3.859 4.034 -3.594 1.00 0.00 H new ATOM 0 HA LYS A 182 5.847 2.026 -3.677 1.00 0.00 H new ATOM 0 HB2 LYS A 182 5.671 5.017 -4.198 1.00 0.00 H new ATOM 0 HB3 LYS A 182 7.240 4.236 -4.226 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.456 2.635 -5.955 1.00 0.00 H new ATOM 0 HG3 LYS A 182 4.836 3.299 -5.875 1.00 0.00 H new ATOM 0 HD2 LYS A 182 5.704 5.531 -6.612 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.333 4.887 -6.667 1.00 0.00 H new ATOM 0 HE2 LYS A 182 6.631 3.210 -8.382 1.00 0.00 H new ATOM 0 HE3 LYS A 182 4.983 3.801 -8.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 6.183 4.799 -10.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 5.763 5.993 -9.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 7.360 5.420 -9.097 1.00 0.00 H new ATOM 2967 N SER A 183 6.279 4.350 -1.364 1.00 0.00 N ATOM 2968 CA SER A 183 6.981 4.624 -0.117 1.00 0.00 C ATOM 2969 C SER A 183 6.589 3.614 0.949 1.00 0.00 C ATOM 2970 O SER A 183 7.426 3.175 1.737 1.00 0.00 O ATOM 2971 CB SER A 183 6.664 6.039 0.368 1.00 0.00 C ATOM 2972 OG SER A 183 7.389 6.299 1.562 1.00 0.00 O ATOM 0 H SER A 183 5.651 5.093 -1.672 1.00 0.00 H new ATOM 0 HA SER A 183 8.052 4.542 -0.301 1.00 0.00 H new ATOM 0 HB2 SER A 183 6.930 6.767 -0.399 1.00 0.00 H new ATOM 0 HB3 SER A 183 5.594 6.143 0.549 1.00 0.00 H new ATOM 0 HG SER A 183 7.189 7.206 1.875 1.00 0.00 H new ATOM 2978 N PHE A 184 5.314 3.244 0.973 1.00 0.00 N ATOM 2979 CA PHE A 184 4.851 2.281 1.959 1.00 0.00 C ATOM 2980 C PHE A 184 5.647 0.987 1.819 1.00 0.00 C ATOM 2981 O PHE A 184 6.269 0.529 2.775 1.00 0.00 O ATOM 2982 CB PHE A 184 3.342 2.004 1.773 1.00 0.00 C ATOM 2983 CG PHE A 184 2.992 0.623 2.304 1.00 0.00 C ATOM 2984 CD1 PHE A 184 3.137 0.336 3.668 1.00 0.00 C ATOM 2985 CD2 PHE A 184 2.561 -0.381 1.426 1.00 0.00 C ATOM 2986 CE1 PHE A 184 2.851 -0.951 4.147 1.00 0.00 C ATOM 2987 CE2 PHE A 184 2.274 -1.664 1.910 1.00 0.00 C ATOM 2988 CZ PHE A 184 2.422 -1.948 3.271 1.00 0.00 C ATOM 0 H PHE A 184 4.597 3.589 0.335 1.00 0.00 H new ATOM 0 HA PHE A 184 5.004 2.690 2.958 1.00 0.00 H new ATOM 0 HB2 PHE A 184 2.759 2.761 2.297 1.00 0.00 H new ATOM 0 HB3 PHE A 184 3.080 2.073 0.717 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.469 1.105 4.350 1.00 0.00 H new ATOM 0 HD2 PHE A 184 2.450 -0.165 0.374 1.00 0.00 H new ATOM 0 HE1 PHE A 184 2.963 -1.171 5.198 1.00 0.00 H new ATOM 0 HE2 PHE A 184 1.938 -2.434 1.231 1.00 0.00 H new ATOM 0 HZ PHE A 184 2.204 -2.938 3.644 1.00 0.00 H new ATOM 2998 N LEU A 185 5.631 0.407 0.626 1.00 0.00 N ATOM 2999 CA LEU A 185 6.356 -0.835 0.394 1.00 0.00 C ATOM 3000 C LEU A 185 7.843 -0.637 0.623 1.00 0.00 C ATOM 3001 O LEU A 185 8.482 -1.418 1.322 1.00 0.00 O ATOM 3002 CB LEU A 185 6.144 -1.305 -1.054 1.00 0.00 C ATOM 3003 CG LEU A 185 4.755 -1.953 -1.209 1.00 0.00 C ATOM 3004 CD1 LEU A 185 4.303 -1.880 -2.672 1.00 0.00 C ATOM 3005 CD2 LEU A 185 4.817 -3.425 -0.781 1.00 0.00 C ATOM 0 H LEU A 185 5.131 0.770 -0.186 1.00 0.00 H new ATOM 0 HA LEU A 185 5.976 -1.582 1.091 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.236 -0.459 -1.735 1.00 0.00 H new ATOM 0 HB3 LEU A 185 6.919 -2.021 -1.328 1.00 0.00 H new ATOM 0 HG LEU A 185 4.046 -1.415 -0.580 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.320 -2.340 -2.773 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.249 -0.837 -2.985 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.018 -2.411 -3.301 1.00 0.00 H new ATOM 0 HD21 LEU A 185 3.832 -3.878 -0.893 1.00 0.00 H new ATOM 0 HD22 LEU A 185 5.534 -3.956 -1.407 1.00 0.00 H new ATOM 0 HD23 LEU A 185 5.129 -3.488 0.261 1.00 0.00 H new ATOM 3017 N GLU A 186 8.385 0.409 0.017 1.00 0.00 N ATOM 3018 CA GLU A 186 9.808 0.689 0.127 1.00 0.00 C ATOM 3019 C GLU A 186 10.275 0.555 1.572 1.00 0.00 C ATOM 3020 O GLU A 186 11.267 -0.116 1.855 1.00 0.00 O ATOM 3021 CB GLU A 186 10.101 2.104 -0.379 1.00 0.00 C ATOM 3022 CG GLU A 186 11.605 2.272 -0.584 1.00 0.00 C ATOM 3023 CD GLU A 186 11.927 3.716 -0.947 1.00 0.00 C ATOM 3024 OE1 GLU A 186 11.067 4.560 -0.758 1.00 0.00 O ATOM 3025 OE2 GLU A 186 13.030 3.957 -1.407 1.00 0.00 O ATOM 0 H GLU A 186 7.864 1.075 -0.553 1.00 0.00 H new ATOM 0 HA GLU A 186 10.349 -0.035 -0.482 1.00 0.00 H new ATOM 0 HB2 GLU A 186 9.574 2.283 -1.316 1.00 0.00 H new ATOM 0 HB3 GLU A 186 9.737 2.840 0.337 1.00 0.00 H new ATOM 0 HG2 GLU A 186 12.137 1.990 0.325 1.00 0.00 H new ATOM 0 HG3 GLU A 186 11.949 1.605 -1.375 1.00 0.00 H new ATOM 3032 N SER A 187 9.550 1.188 2.482 1.00 0.00 N ATOM 3033 CA SER A 187 9.895 1.124 3.895 1.00 0.00 C ATOM 3034 C SER A 187 9.655 -0.275 4.460 1.00 0.00 C ATOM 3035 O SER A 187 10.415 -0.752 5.303 1.00 0.00 O ATOM 3036 CB SER A 187 9.064 2.140 4.679 1.00 0.00 C ATOM 3037 OG SER A 187 9.363 2.023 6.063 1.00 0.00 O ATOM 0 H SER A 187 8.724 1.748 2.270 1.00 0.00 H new ATOM 0 HA SER A 187 10.955 1.358 3.994 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.282 3.150 4.332 1.00 0.00 H new ATOM 0 HB3 SER A 187 8.001 1.967 4.509 1.00 0.00 H new ATOM 0 HG SER A 187 10.174 2.534 6.267 1.00 0.00 H new ATOM 3043 N VAL A 188 8.577 -0.914 4.016 1.00 0.00 N ATOM 3044 CA VAL A 188 8.226 -2.243 4.513 1.00 0.00 C ATOM 3045 C VAL A 188 9.219 -3.309 4.063 1.00 0.00 C ATOM 3046 O VAL A 188 9.821 -3.989 4.894 1.00 0.00 O ATOM 3047 CB VAL A 188 6.827 -2.625 4.020 1.00 0.00 C ATOM 3048 CG1 VAL A 188 6.431 -3.986 4.599 1.00 0.00 C ATOM 3049 CG2 VAL A 188 5.801 -1.558 4.450 1.00 0.00 C ATOM 0 H VAL A 188 7.935 -0.538 3.318 1.00 0.00 H new ATOM 0 HA VAL A 188 8.251 -2.198 5.602 1.00 0.00 H new ATOM 0 HB VAL A 188 6.839 -2.684 2.932 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.435 -4.255 4.247 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.147 -4.741 4.275 1.00 0.00 H new ATOM 0 HG13 VAL A 188 6.428 -3.931 5.688 1.00 0.00 H new ATOM 0 HG21 VAL A 188 4.811 -1.841 4.094 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.788 -1.483 5.537 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.078 -0.594 4.024 1.00 0.00 H new ATOM 3059 N ILE A 189 9.376 -3.480 2.751 1.00 0.00 N ATOM 3060 CA ILE A 189 10.285 -4.501 2.251 1.00 0.00 C ATOM 3061 C ILE A 189 11.725 -4.207 2.651 1.00 0.00 C ATOM 3062 O ILE A 189 12.432 -5.097 3.125 1.00 0.00 O ATOM 3063 CB ILE A 189 10.179 -4.633 0.721 1.00 0.00 C ATOM 3064 CG1 ILE A 189 11.424 -5.372 0.194 1.00 0.00 C ATOM 3065 CG2 ILE A 189 10.059 -3.243 0.061 1.00 0.00 C ATOM 3066 CD1 ILE A 189 11.132 -5.949 -1.193 1.00 0.00 C ATOM 0 H ILE A 189 8.897 -2.937 2.033 1.00 0.00 H new ATOM 0 HA ILE A 189 9.990 -5.447 2.705 1.00 0.00 H new ATOM 0 HB ILE A 189 9.283 -5.201 0.470 1.00 0.00 H new ATOM 0 HG12 ILE A 189 12.271 -4.688 0.143 1.00 0.00 H new ATOM 0 HG13 ILE A 189 11.702 -6.172 0.880 1.00 0.00 H new ATOM 0 HG21 ILE A 189 9.985 -3.359 -1.020 1.00 0.00 H new ATOM 0 HG22 ILE A 189 9.167 -2.739 0.434 1.00 0.00 H new ATOM 0 HG23 ILE A 189 10.940 -2.648 0.303 1.00 0.00 H new ATOM 0 HD11 ILE A 189 12.014 -6.471 -1.563 1.00 0.00 H new ATOM 0 HD12 ILE A 189 10.298 -6.647 -1.128 1.00 0.00 H new ATOM 0 HD13 ILE A 189 10.876 -5.140 -1.877 1.00 0.00 H new ATOM 3078 N ARG A 190 12.160 -2.969 2.472 1.00 0.00 N ATOM 3079 CA ARG A 190 13.523 -2.617 2.836 1.00 0.00 C ATOM 3080 C ARG A 190 13.769 -3.038 4.273 1.00 0.00 C ATOM 3081 O ARG A 190 14.808 -3.617 4.605 1.00 0.00 O ATOM 3082 CB ARG A 190 13.738 -1.108 2.688 1.00 0.00 C ATOM 3083 CG ARG A 190 15.189 -0.754 3.024 1.00 0.00 C ATOM 3084 CD ARG A 190 15.399 0.751 2.848 1.00 0.00 C ATOM 3085 NE ARG A 190 16.802 1.090 3.043 1.00 0.00 N ATOM 3086 CZ ARG A 190 17.191 2.355 3.173 1.00 0.00 C ATOM 3087 NH1 ARG A 190 16.310 3.316 3.122 1.00 0.00 N ATOM 3088 NH2 ARG A 190 18.453 2.633 3.352 1.00 0.00 N ATOM 0 H ARG A 190 11.603 -2.207 2.086 1.00 0.00 H new ATOM 0 HA ARG A 190 14.222 -3.130 2.175 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.505 -0.797 1.670 1.00 0.00 H new ATOM 0 HB3 ARG A 190 13.060 -0.568 3.349 1.00 0.00 H new ATOM 0 HG2 ARG A 190 15.418 -1.047 4.049 1.00 0.00 H new ATOM 0 HG3 ARG A 190 15.869 -1.306 2.375 1.00 0.00 H new ATOM 0 HD2 ARG A 190 15.079 1.056 1.852 1.00 0.00 H new ATOM 0 HD3 ARG A 190 14.783 1.297 3.562 1.00 0.00 H new ATOM 0 HE ARG A 190 17.498 0.345 3.080 1.00 0.00 H new ATOM 0 HH11 ARG A 190 15.324 3.097 2.983 1.00 0.00 H new ATOM 0 HH12 ARG A 190 16.608 4.287 3.222 1.00 0.00 H new ATOM 0 HH21 ARG A 190 19.140 1.880 3.392 1.00 0.00 H new ATOM 0 HH22 ARG A 190 18.752 3.603 3.452 1.00 0.00 H new ATOM 3102 N ASP A 191 12.787 -2.763 5.119 1.00 0.00 N ATOM 3103 CA ASP A 191 12.891 -3.128 6.516 1.00 0.00 C ATOM 3104 C ASP A 191 12.695 -4.627 6.691 1.00 0.00 C ATOM 3105 O ASP A 191 13.195 -5.215 7.649 1.00 0.00 O ATOM 3106 CB ASP A 191 11.854 -2.370 7.343 1.00 0.00 C ATOM 3107 CG ASP A 191 12.185 -0.882 7.353 1.00 0.00 C ATOM 3108 OD1 ASP A 191 13.309 -0.543 7.024 1.00 0.00 O ATOM 3109 OD2 ASP A 191 11.308 -0.102 7.688 1.00 0.00 O ATOM 0 H ASP A 191 11.919 -2.293 4.862 1.00 0.00 H new ATOM 0 HA ASP A 191 13.888 -2.860 6.866 1.00 0.00 H new ATOM 0 HB2 ASP A 191 10.859 -2.527 6.927 1.00 0.00 H new ATOM 0 HB3 ASP A 191 11.838 -2.755 8.363 1.00 0.00 H new ATOM 3114 N SER A 192 11.967 -5.247 5.768 1.00 0.00 N ATOM 3115 CA SER A 192 11.739 -6.678 5.867 1.00 0.00 C ATOM 3116 C SER A 192 13.057 -7.420 5.754 1.00 0.00 C ATOM 3117 O SER A 192 13.419 -8.187 6.632 1.00 0.00 O ATOM 3118 CB SER A 192 10.795 -7.159 4.762 1.00 0.00 C ATOM 3119 OG SER A 192 9.615 -6.371 4.772 1.00 0.00 O ATOM 0 H SER A 192 11.536 -4.792 4.963 1.00 0.00 H new ATOM 0 HA SER A 192 11.281 -6.882 6.835 1.00 0.00 H new ATOM 0 HB2 SER A 192 11.286 -7.085 3.792 1.00 0.00 H new ATOM 0 HB3 SER A 192 10.545 -8.209 4.914 1.00 0.00 H new ATOM 0 HG SER A 192 9.852 -5.429 4.906 1.00 0.00 H new ATOM 3125 N VAL A 193 13.793 -7.163 4.686 1.00 0.00 N ATOM 3126 CA VAL A 193 15.070 -7.826 4.503 1.00 0.00 C ATOM 3127 C VAL A 193 16.017 -7.454 5.637 1.00 0.00 C ATOM 3128 O VAL A 193 16.824 -8.271 6.071 1.00 0.00 O ATOM 3129 CB VAL A 193 15.685 -7.454 3.146 1.00 0.00 C ATOM 3130 CG1 VAL A 193 16.984 -8.243 2.948 1.00 0.00 C ATOM 3131 CG2 VAL A 193 14.702 -7.802 2.011 1.00 0.00 C ATOM 0 H VAL A 193 13.534 -6.512 3.945 1.00 0.00 H new ATOM 0 HA VAL A 193 14.908 -8.904 4.518 1.00 0.00 H new ATOM 0 HB VAL A 193 15.893 -6.384 3.126 1.00 0.00 H new ATOM 0 HG11 VAL A 193 17.425 -7.983 1.986 1.00 0.00 H new ATOM 0 HG12 VAL A 193 17.684 -7.997 3.746 1.00 0.00 H new ATOM 0 HG13 VAL A 193 16.768 -9.311 2.971 1.00 0.00 H new ATOM 0 HG21 VAL A 193 15.145 -7.535 1.051 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.490 -8.871 2.028 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.775 -7.246 2.150 1.00 0.00 H new ATOM 3141 N THR A 194 15.923 -6.215 6.112 1.00 0.00 N ATOM 3142 CA THR A 194 16.792 -5.766 7.195 1.00 0.00 C ATOM 3143 C THR A 194 16.455 -6.453 8.524 1.00 0.00 C ATOM 3144 O THR A 194 17.329 -7.045 9.161 1.00 0.00 O ATOM 3145 CB THR A 194 16.665 -4.251 7.360 1.00 0.00 C ATOM 3146 OG1 THR A 194 16.768 -3.630 6.086 1.00 0.00 O ATOM 3147 CG2 THR A 194 17.780 -3.735 8.271 1.00 0.00 C ATOM 0 H THR A 194 15.265 -5.514 5.771 1.00 0.00 H new ATOM 0 HA THR A 194 17.815 -6.034 6.930 1.00 0.00 H new ATOM 0 HB THR A 194 15.699 -4.015 7.806 1.00 0.00 H new ATOM 0 HG1 THR A 194 15.870 -3.463 5.730 1.00 0.00 H new ATOM 0 HG21 THR A 194 17.686 -2.655 8.386 1.00 0.00 H new ATOM 0 HG22 THR A 194 17.702 -4.212 9.248 1.00 0.00 H new ATOM 0 HG23 THR A 194 18.749 -3.970 7.829 1.00 0.00 H new ATOM 3155 N TYR A 195 15.193 -6.360 8.951 1.00 0.00 N ATOM 3156 CA TYR A 195 14.775 -6.963 10.218 1.00 0.00 C ATOM 3157 C TYR A 195 14.564 -8.470 10.087 1.00 0.00 C ATOM 3158 O TYR A 195 14.927 -9.228 10.986 1.00 0.00 O ATOM 3159 CB TYR A 195 13.485 -6.294 10.718 1.00 0.00 C ATOM 3160 CG TYR A 195 13.818 -4.964 11.359 1.00 0.00 C ATOM 3161 CD1 TYR A 195 14.060 -3.841 10.558 1.00 0.00 C ATOM 3162 CD2 TYR A 195 13.895 -4.857 12.755 1.00 0.00 C ATOM 3163 CE1 TYR A 195 14.376 -2.612 11.152 1.00 0.00 C ATOM 3164 CE2 TYR A 195 14.212 -3.630 13.347 1.00 0.00 C ATOM 3165 CZ TYR A 195 14.453 -2.507 12.547 1.00 0.00 C ATOM 3166 OH TYR A 195 14.766 -1.297 13.132 1.00 0.00 O ATOM 0 H TYR A 195 14.450 -5.878 8.444 1.00 0.00 H new ATOM 0 HA TYR A 195 15.575 -6.802 10.941 1.00 0.00 H new ATOM 0 HB2 TYR A 195 12.795 -6.146 9.888 1.00 0.00 H new ATOM 0 HB3 TYR A 195 12.984 -6.941 11.438 1.00 0.00 H new ATOM 0 HD1 TYR A 195 14.003 -3.922 9.483 1.00 0.00 H new ATOM 0 HD2 TYR A 195 13.709 -5.723 13.374 1.00 0.00 H new ATOM 0 HE1 TYR A 195 14.560 -1.745 10.534 1.00 0.00 H new ATOM 0 HE2 TYR A 195 14.271 -3.549 14.422 1.00 0.00 H new ATOM 0 HH TYR A 195 13.948 -0.773 13.258 1.00 0.00 H new ATOM 3176 N THR A 196 13.981 -8.905 8.978 1.00 0.00 N ATOM 3177 CA THR A 196 13.743 -10.331 8.785 1.00 0.00 C ATOM 3178 C THR A 196 15.075 -11.064 8.795 1.00 0.00 C ATOM 3179 O THR A 196 15.199 -12.139 9.383 1.00 0.00 O ATOM 3180 CB THR A 196 12.988 -10.588 7.469 1.00 0.00 C ATOM 3181 OG1 THR A 196 11.884 -9.698 7.386 1.00 0.00 O ATOM 3182 CG2 THR A 196 12.462 -12.030 7.403 1.00 0.00 C ATOM 0 H THR A 196 13.670 -8.307 8.213 1.00 0.00 H new ATOM 0 HA THR A 196 13.120 -10.704 9.598 1.00 0.00 H new ATOM 0 HB THR A 196 13.679 -10.429 6.641 1.00 0.00 H new ATOM 0 HG1 THR A 196 12.209 -8.774 7.373 1.00 0.00 H new ATOM 0 HG21 THR A 196 11.933 -12.182 6.462 1.00 0.00 H new ATOM 0 HG22 THR A 196 13.299 -12.726 7.465 1.00 0.00 H new ATOM 0 HG23 THR A 196 11.780 -12.207 8.235 1.00 0.00 H new ATOM 3190 N GLU A 197 16.078 -10.464 8.163 1.00 0.00 N ATOM 3191 CA GLU A 197 17.403 -11.063 8.134 1.00 0.00 C ATOM 3192 C GLU A 197 17.979 -11.126 9.544 1.00 0.00 C ATOM 3193 O GLU A 197 18.516 -12.153 9.958 1.00 0.00 O ATOM 3194 CB GLU A 197 18.328 -10.252 7.225 1.00 0.00 C ATOM 3195 CG GLU A 197 19.741 -10.832 7.287 1.00 0.00 C ATOM 3196 CD GLU A 197 20.599 -10.259 6.163 1.00 0.00 C ATOM 3197 OE1 GLU A 197 20.034 -9.816 5.177 1.00 0.00 O ATOM 3198 OE2 GLU A 197 21.811 -10.278 6.303 1.00 0.00 O ATOM 0 H GLU A 197 15.999 -9.574 7.670 1.00 0.00 H new ATOM 0 HA GLU A 197 17.323 -12.076 7.740 1.00 0.00 H new ATOM 0 HB2 GLU A 197 17.959 -10.275 6.200 1.00 0.00 H new ATOM 0 HB3 GLU A 197 18.338 -9.208 7.537 1.00 0.00 H new ATOM 0 HG2 GLU A 197 20.193 -10.603 8.252 1.00 0.00 H new ATOM 0 HG3 GLU A 197 19.699 -11.918 7.204 1.00 0.00 H new ATOM 3205 N HIS A 198 17.854 -10.027 10.284 1.00 0.00 N ATOM 3206 CA HIS A 198 18.360 -9.990 11.651 1.00 0.00 C ATOM 3207 C HIS A 198 17.670 -11.058 12.481 1.00 0.00 C ATOM 3208 O HIS A 198 18.148 -11.442 13.548 1.00 0.00 O ATOM 3209 CB HIS A 198 18.119 -8.610 12.266 1.00 0.00 C ATOM 3210 CG HIS A 198 18.831 -8.517 13.588 1.00 0.00 C ATOM 3211 ND1 HIS A 198 18.317 -9.080 14.745 1.00 0.00 N ATOM 3212 CD2 HIS A 198 20.015 -7.925 13.952 1.00 0.00 C ATOM 3213 CE1 HIS A 198 19.182 -8.818 15.742 1.00 0.00 C ATOM 3214 NE2 HIS A 198 20.236 -8.116 15.313 1.00 0.00 N ATOM 0 H HIS A 198 17.414 -9.164 9.966 1.00 0.00 H new ATOM 0 HA HIS A 198 19.433 -10.184 11.639 1.00 0.00 H new ATOM 0 HB2 HIS A 198 18.478 -7.832 11.592 1.00 0.00 H new ATOM 0 HB3 HIS A 198 17.051 -8.443 12.404 1.00 0.00 H new ATOM 0 HD1 HIS A 198 17.442 -9.599 14.826 1.00 0.00 H new ATOM 0 HD2 HIS A 198 20.675 -7.392 13.284 1.00 0.00 H new ATOM 0 HE1 HIS A 198 19.042 -9.136 16.765 1.00 0.00 H new ATOM 3222 N ALA A 199 16.555 -11.556 11.959 1.00 0.00 N ATOM 3223 CA ALA A 199 15.805 -12.611 12.623 1.00 0.00 C ATOM 3224 C ALA A 199 16.181 -13.942 11.994 1.00 0.00 C ATOM 3225 O ALA A 199 15.376 -14.864 11.927 1.00 0.00 O ATOM 3226 CB ALA A 199 14.302 -12.369 12.475 1.00 0.00 C ATOM 0 H ALA A 199 16.151 -11.244 11.076 1.00 0.00 H new ATOM 0 HA ALA A 199 16.046 -12.619 13.686 1.00 0.00 H new ATOM 0 HB1 ALA A 199 13.754 -13.166 12.977 1.00 0.00 H new ATOM 0 HB2 ALA A 199 14.042 -11.411 12.925 1.00 0.00 H new ATOM 0 HB3 ALA A 199 14.038 -12.357 11.418 1.00 0.00 H new ATOM 3232 N LYS A 200 17.421 -14.024 11.517 1.00 0.00 N ATOM 3233 CA LYS A 200 17.920 -15.236 10.871 1.00 0.00 C ATOM 3234 C LYS A 200 16.865 -15.821 9.937 1.00 0.00 C ATOM 3235 O LYS A 200 16.751 -17.036 9.783 1.00 0.00 O ATOM 3236 CB LYS A 200 18.359 -16.282 11.910 1.00 0.00 C ATOM 3237 CG LYS A 200 17.231 -16.571 12.908 1.00 0.00 C ATOM 3238 CD LYS A 200 17.701 -17.601 13.927 1.00 0.00 C ATOM 3239 CE LYS A 200 16.557 -17.893 14.901 1.00 0.00 C ATOM 3240 NZ LYS A 200 17.022 -18.847 15.946 1.00 0.00 N ATOM 0 H LYS A 200 18.100 -13.264 11.566 1.00 0.00 H new ATOM 0 HA LYS A 200 18.794 -14.962 10.280 1.00 0.00 H new ATOM 0 HB2 LYS A 200 18.647 -17.204 11.404 1.00 0.00 H new ATOM 0 HB3 LYS A 200 19.239 -15.923 12.444 1.00 0.00 H new ATOM 0 HG2 LYS A 200 16.936 -15.652 13.415 1.00 0.00 H new ATOM 0 HG3 LYS A 200 16.352 -16.941 12.381 1.00 0.00 H new ATOM 0 HD2 LYS A 200 18.009 -18.517 13.423 1.00 0.00 H new ATOM 0 HD3 LYS A 200 18.570 -17.227 14.468 1.00 0.00 H new ATOM 0 HE2 LYS A 200 16.216 -16.968 15.365 1.00 0.00 H new ATOM 0 HE3 LYS A 200 15.707 -18.313 14.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 16.244 -19.044 16.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 17.327 -19.733 15.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 17.820 -18.430 16.466 1.00 0.00 H new ATOM 3254 N ARG A 201 16.105 -14.927 9.310 1.00 0.00 N ATOM 3255 CA ARG A 201 15.053 -15.311 8.371 1.00 0.00 C ATOM 3256 C ARG A 201 15.132 -14.424 7.134 1.00 0.00 C ATOM 3257 O ARG A 201 15.358 -13.220 7.249 1.00 0.00 O ATOM 3258 CB ARG A 201 13.684 -15.142 9.044 1.00 0.00 C ATOM 3259 CG ARG A 201 13.468 -16.258 10.091 1.00 0.00 C ATOM 3260 CD ARG A 201 12.685 -15.734 11.307 1.00 0.00 C ATOM 3261 NE ARG A 201 12.639 -16.753 12.351 1.00 0.00 N ATOM 3262 CZ ARG A 201 12.329 -16.441 13.604 1.00 0.00 C ATOM 3263 NH1 ARG A 201 12.060 -15.203 13.918 1.00 0.00 N ATOM 3264 NH2 ARG A 201 12.297 -17.369 14.520 1.00 0.00 N ATOM 0 H ARG A 201 16.200 -13.919 9.437 1.00 0.00 H new ATOM 0 HA ARG A 201 15.184 -16.352 8.077 1.00 0.00 H new ATOM 0 HB2 ARG A 201 13.624 -14.165 9.524 1.00 0.00 H new ATOM 0 HB3 ARG A 201 12.894 -15.178 8.294 1.00 0.00 H new ATOM 0 HG2 ARG A 201 12.927 -17.088 9.636 1.00 0.00 H new ATOM 0 HG3 ARG A 201 14.433 -16.647 10.416 1.00 0.00 H new ATOM 0 HD2 ARG A 201 13.157 -14.830 11.691 1.00 0.00 H new ATOM 0 HD3 ARG A 201 11.673 -15.463 11.008 1.00 0.00 H new ATOM 0 HE ARG A 201 12.849 -17.723 12.114 1.00 0.00 H new ATOM 0 HH11 ARG A 201 12.088 -14.477 13.202 1.00 0.00 H new ATOM 0 HH12 ARG A 201 11.822 -14.961 14.880 1.00 0.00 H new ATOM 0 HH21 ARG A 201 12.510 -18.336 14.274 1.00 0.00 H new ATOM 0 HH22 ARG A 201 12.059 -17.128 15.482 1.00 0.00 H new ATOM 3278 N LYS A 202 14.965 -15.018 5.953 1.00 0.00 N ATOM 3279 CA LYS A 202 15.033 -14.264 4.700 1.00 0.00 C ATOM 3280 C LYS A 202 13.706 -14.352 3.953 1.00 0.00 C ATOM 3281 O LYS A 202 13.647 -14.842 2.825 1.00 0.00 O ATOM 3282 CB LYS A 202 16.142 -14.841 3.826 1.00 0.00 C ATOM 3283 CG LYS A 202 17.476 -14.717 4.563 1.00 0.00 C ATOM 3284 CD LYS A 202 18.582 -15.349 3.720 1.00 0.00 C ATOM 3285 CE LYS A 202 19.927 -15.171 4.426 1.00 0.00 C ATOM 3286 NZ LYS A 202 19.882 -15.843 5.756 1.00 0.00 N ATOM 0 H LYS A 202 14.782 -16.015 5.837 1.00 0.00 H new ATOM 0 HA LYS A 202 15.241 -13.218 4.927 1.00 0.00 H new ATOM 0 HB2 LYS A 202 15.935 -15.886 3.597 1.00 0.00 H new ATOM 0 HB3 LYS A 202 16.187 -14.309 2.876 1.00 0.00 H new ATOM 0 HG2 LYS A 202 17.703 -13.668 4.753 1.00 0.00 H new ATOM 0 HG3 LYS A 202 17.416 -15.211 5.533 1.00 0.00 H new ATOM 0 HD2 LYS A 202 18.377 -16.409 3.567 1.00 0.00 H new ATOM 0 HD3 LYS A 202 18.613 -14.885 2.734 1.00 0.00 H new ATOM 0 HE2 LYS A 202 20.727 -15.595 3.819 1.00 0.00 H new ATOM 0 HE3 LYS A 202 20.148 -14.111 4.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 20.851 -16.008 6.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 19.377 -15.237 6.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 19.386 -16.753 5.669 1.00 0.00 H new ATOM 3300 N THR A 203 12.640 -13.893 4.603 1.00 0.00 N ATOM 3301 CA THR A 203 11.304 -13.936 4.015 1.00 0.00 C ATOM 3302 C THR A 203 10.512 -12.691 4.423 1.00 0.00 C ATOM 3303 O THR A 203 11.020 -11.574 4.311 1.00 0.00 O ATOM 3304 CB THR A 203 10.595 -15.214 4.479 1.00 0.00 C ATOM 3305 OG1 THR A 203 10.081 -15.011 5.782 1.00 0.00 O ATOM 3306 CG2 THR A 203 11.599 -16.378 4.492 1.00 0.00 C ATOM 0 H THR A 203 12.675 -13.487 5.538 1.00 0.00 H new ATOM 0 HA THR A 203 11.377 -13.946 2.927 1.00 0.00 H new ATOM 0 HB THR A 203 9.778 -15.453 3.798 1.00 0.00 H new ATOM 0 HG1 THR A 203 10.706 -15.378 6.441 1.00 0.00 H new ATOM 0 HG21 THR A 203 11.097 -17.288 4.822 1.00 0.00 H new ATOM 0 HG22 THR A 203 11.997 -16.526 3.488 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.416 -16.146 5.175 1.00 0.00 H new ATOM 3314 N VAL A 204 9.274 -12.875 4.893 1.00 0.00 N ATOM 3315 CA VAL A 204 8.437 -11.744 5.310 1.00 0.00 C ATOM 3316 C VAL A 204 7.878 -11.958 6.711 1.00 0.00 C ATOM 3317 O VAL A 204 6.901 -12.683 6.894 1.00 0.00 O ATOM 3318 CB VAL A 204 7.268 -11.554 4.331 1.00 0.00 C ATOM 3319 CG1 VAL A 204 6.256 -10.549 4.917 1.00 0.00 C ATOM 3320 CG2 VAL A 204 7.812 -11.029 2.999 1.00 0.00 C ATOM 0 H VAL A 204 8.831 -13.788 4.994 1.00 0.00 H new ATOM 0 HA VAL A 204 9.067 -10.854 5.312 1.00 0.00 H new ATOM 0 HB VAL A 204 6.765 -12.507 4.170 1.00 0.00 H new ATOM 0 HG11 VAL A 204 5.429 -10.417 4.220 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.874 -10.928 5.865 1.00 0.00 H new ATOM 0 HG13 VAL A 204 6.748 -9.591 5.081 1.00 0.00 H new ATOM 0 HG21 VAL A 204 6.988 -10.891 2.298 1.00 0.00 H new ATOM 0 HG22 VAL A 204 8.313 -10.075 3.161 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.522 -11.747 2.588 1.00 0.00 H new ATOM 3330 N THR A 205 8.475 -11.293 7.691 1.00 0.00 N ATOM 3331 CA THR A 205 7.996 -11.398 9.063 1.00 0.00 C ATOM 3332 C THR A 205 6.953 -10.310 9.333 1.00 0.00 C ATOM 3333 O THR A 205 7.206 -9.130 9.089 1.00 0.00 O ATOM 3334 CB THR A 205 9.171 -11.231 10.036 1.00 0.00 C ATOM 3335 OG1 THR A 205 9.982 -10.146 9.608 1.00 0.00 O ATOM 3336 CG2 THR A 205 10.013 -12.512 10.076 1.00 0.00 C ATOM 0 H THR A 205 9.282 -10.682 7.565 1.00 0.00 H new ATOM 0 HA THR A 205 7.542 -12.378 9.207 1.00 0.00 H new ATOM 0 HB THR A 205 8.782 -11.033 11.035 1.00 0.00 H new ATOM 0 HG1 THR A 205 9.410 -9.413 9.297 1.00 0.00 H new ATOM 0 HG21 THR A 205 10.843 -12.380 10.770 1.00 0.00 H new ATOM 0 HG22 THR A 205 9.393 -13.345 10.406 1.00 0.00 H new ATOM 0 HG23 THR A 205 10.403 -12.723 9.080 1.00 0.00 H new ATOM 3344 N SER A 206 5.786 -10.704 9.841 1.00 0.00 N ATOM 3345 CA SER A 206 4.732 -9.740 10.138 1.00 0.00 C ATOM 3346 C SER A 206 5.282 -8.592 10.980 1.00 0.00 C ATOM 3347 O SER A 206 4.730 -7.491 10.988 1.00 0.00 O ATOM 3348 CB SER A 206 3.595 -10.426 10.895 1.00 0.00 C ATOM 3349 OG SER A 206 4.099 -10.969 12.108 1.00 0.00 O ATOM 0 H SER A 206 5.550 -11.673 10.053 1.00 0.00 H new ATOM 0 HA SER A 206 4.354 -9.341 9.197 1.00 0.00 H new ATOM 0 HB2 SER A 206 2.800 -9.711 11.106 1.00 0.00 H new ATOM 0 HB3 SER A 206 3.160 -11.216 10.283 1.00 0.00 H new ATOM 0 HG SER A 206 3.353 -11.280 12.662 1.00 0.00 H new ATOM 3355 N LEU A 207 6.375 -8.858 11.685 1.00 0.00 N ATOM 3356 CA LEU A 207 6.996 -7.843 12.524 1.00 0.00 C ATOM 3357 C LEU A 207 7.451 -6.668 11.670 1.00 0.00 C ATOM 3358 O LEU A 207 7.476 -5.530 12.129 1.00 0.00 O ATOM 3359 CB LEU A 207 8.212 -8.431 13.250 1.00 0.00 C ATOM 3360 CG LEU A 207 7.778 -9.533 14.234 1.00 0.00 C ATOM 3361 CD1 LEU A 207 8.995 -10.389 14.599 1.00 0.00 C ATOM 3362 CD2 LEU A 207 7.204 -8.918 15.521 1.00 0.00 C ATOM 0 H LEU A 207 6.847 -9.762 11.692 1.00 0.00 H new ATOM 0 HA LEU A 207 6.263 -7.503 13.255 1.00 0.00 H new ATOM 0 HB2 LEU A 207 8.913 -8.841 12.523 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.737 -7.642 13.788 1.00 0.00 H new ATOM 0 HG LEU A 207 7.010 -10.142 13.757 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.694 -11.171 15.296 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.403 -10.844 13.697 1.00 0.00 H new ATOM 0 HD13 LEU A 207 9.755 -9.761 15.065 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.904 -9.714 16.202 1.00 0.00 H new ATOM 0 HD22 LEU A 207 7.964 -8.299 15.999 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.337 -8.304 15.276 1.00 0.00 H new ATOM 3374 N ASP A 208 7.823 -6.958 10.427 1.00 0.00 N ATOM 3375 CA ASP A 208 8.294 -5.920 9.522 1.00 0.00 C ATOM 3376 C ASP A 208 7.190 -4.922 9.199 1.00 0.00 C ATOM 3377 O ASP A 208 7.366 -3.718 9.363 1.00 0.00 O ATOM 3378 CB ASP A 208 8.792 -6.557 8.229 1.00 0.00 C ATOM 3379 CG ASP A 208 9.111 -5.473 7.206 1.00 0.00 C ATOM 3380 OD1 ASP A 208 10.145 -4.842 7.342 1.00 0.00 O ATOM 3381 OD2 ASP A 208 8.308 -5.282 6.312 1.00 0.00 O ATOM 0 H ASP A 208 7.807 -7.896 10.027 1.00 0.00 H new ATOM 0 HA ASP A 208 9.106 -5.385 10.015 1.00 0.00 H new ATOM 0 HB2 ASP A 208 9.681 -7.155 8.427 1.00 0.00 H new ATOM 0 HB3 ASP A 208 8.035 -7.233 7.831 1.00 0.00 H new ATOM 3386 N VAL A 209 6.058 -5.426 8.732 1.00 0.00 N ATOM 3387 CA VAL A 209 4.949 -4.555 8.381 1.00 0.00 C ATOM 3388 C VAL A 209 4.521 -3.743 9.603 1.00 0.00 C ATOM 3389 O VAL A 209 4.242 -2.553 9.493 1.00 0.00 O ATOM 3390 CB VAL A 209 3.784 -5.388 7.827 1.00 0.00 C ATOM 3391 CG1 VAL A 209 2.760 -4.468 7.158 1.00 0.00 C ATOM 3392 CG2 VAL A 209 4.312 -6.372 6.780 1.00 0.00 C ATOM 0 H VAL A 209 5.885 -6.421 8.589 1.00 0.00 H new ATOM 0 HA VAL A 209 5.264 -3.858 7.604 1.00 0.00 H new ATOM 0 HB VAL A 209 3.314 -5.929 8.649 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.936 -5.064 6.767 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.378 -3.756 7.890 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.236 -3.927 6.340 1.00 0.00 H new ATOM 0 HG21 VAL A 209 3.485 -6.963 6.387 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.782 -5.820 5.966 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.045 -7.034 7.240 1.00 0.00 H new ATOM 3402 N VAL A 210 4.491 -4.378 10.772 1.00 0.00 N ATOM 3403 CA VAL A 210 4.106 -3.671 11.992 1.00 0.00 C ATOM 3404 C VAL A 210 5.186 -2.674 12.416 1.00 0.00 C ATOM 3405 O VAL A 210 4.911 -1.491 12.621 1.00 0.00 O ATOM 3406 CB VAL A 210 3.880 -4.679 13.123 1.00 0.00 C ATOM 3407 CG1 VAL A 210 3.515 -3.939 14.413 1.00 0.00 C ATOM 3408 CG2 VAL A 210 2.736 -5.615 12.746 1.00 0.00 C ATOM 0 H VAL A 210 4.724 -5.363 10.901 1.00 0.00 H new ATOM 0 HA VAL A 210 3.186 -3.122 11.790 1.00 0.00 H new ATOM 0 HB VAL A 210 4.794 -5.253 13.279 1.00 0.00 H new ATOM 0 HG11 VAL A 210 3.355 -4.661 15.214 1.00 0.00 H new ATOM 0 HG12 VAL A 210 4.327 -3.265 14.688 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.603 -3.363 14.257 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.574 -6.333 13.550 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.827 -5.034 12.589 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.989 -6.148 11.829 1.00 0.00 H new ATOM 3418 N TYR A 211 6.411 -3.169 12.563 1.00 0.00 N ATOM 3419 CA TYR A 211 7.527 -2.331 12.988 1.00 0.00 C ATOM 3420 C TYR A 211 7.866 -1.265 11.944 1.00 0.00 C ATOM 3421 O TYR A 211 8.159 -0.121 12.292 1.00 0.00 O ATOM 3422 CB TYR A 211 8.758 -3.202 13.270 1.00 0.00 C ATOM 3423 CG TYR A 211 9.936 -2.326 13.614 1.00 0.00 C ATOM 3424 CD1 TYR A 211 10.177 -1.959 14.944 1.00 0.00 C ATOM 3425 CD2 TYR A 211 10.787 -1.878 12.599 1.00 0.00 C ATOM 3426 CE1 TYR A 211 11.271 -1.143 15.255 1.00 0.00 C ATOM 3427 CE2 TYR A 211 11.879 -1.065 12.908 1.00 0.00 C ATOM 3428 CZ TYR A 211 12.123 -0.696 14.237 1.00 0.00 C ATOM 3429 OH TYR A 211 13.202 0.109 14.543 1.00 0.00 O ATOM 0 H TYR A 211 6.656 -4.145 12.394 1.00 0.00 H new ATOM 0 HA TYR A 211 7.228 -1.816 13.901 1.00 0.00 H new ATOM 0 HB2 TYR A 211 8.550 -3.886 14.092 1.00 0.00 H new ATOM 0 HB3 TYR A 211 8.990 -3.813 12.398 1.00 0.00 H new ATOM 0 HD1 TYR A 211 9.520 -2.305 15.728 1.00 0.00 H new ATOM 0 HD2 TYR A 211 10.599 -2.161 11.574 1.00 0.00 H new ATOM 0 HE1 TYR A 211 11.458 -0.858 16.280 1.00 0.00 H new ATOM 0 HE2 TYR A 211 12.535 -0.721 12.123 1.00 0.00 H new ATOM 0 HH TYR A 211 13.520 -0.100 15.446 1.00 0.00 H new ATOM 3439 N ALA A 212 7.845 -1.644 10.670 1.00 0.00 N ATOM 3440 CA ALA A 212 8.174 -0.702 9.607 1.00 0.00 C ATOM 3441 C ALA A 212 7.186 0.456 9.580 1.00 0.00 C ATOM 3442 O ALA A 212 7.584 1.617 9.501 1.00 0.00 O ATOM 3443 CB ALA A 212 8.171 -1.414 8.255 1.00 0.00 C ATOM 0 H ALA A 212 7.607 -2.583 10.352 1.00 0.00 H new ATOM 0 HA ALA A 212 9.169 -0.303 9.804 1.00 0.00 H new ATOM 0 HB1 ALA A 212 8.418 -0.701 7.468 1.00 0.00 H new ATOM 0 HB2 ALA A 212 8.910 -2.215 8.264 1.00 0.00 H new ATOM 0 HB3 ALA A 212 7.183 -1.834 8.067 1.00 0.00 H new ATOM 3449 N LEU A 213 5.898 0.140 9.654 1.00 0.00 N ATOM 3450 CA LEU A 213 4.880 1.183 9.637 1.00 0.00 C ATOM 3451 C LEU A 213 5.065 2.120 10.822 1.00 0.00 C ATOM 3452 O LEU A 213 4.901 3.332 10.694 1.00 0.00 O ATOM 3453 CB LEU A 213 3.480 0.564 9.672 1.00 0.00 C ATOM 3454 CG LEU A 213 3.177 -0.124 8.337 1.00 0.00 C ATOM 3455 CD1 LEU A 213 1.911 -0.966 8.509 1.00 0.00 C ATOM 3456 CD2 LEU A 213 2.978 0.929 7.225 1.00 0.00 C ATOM 0 H LEU A 213 5.539 -0.812 9.725 1.00 0.00 H new ATOM 0 HA LEU A 213 4.987 1.755 8.715 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.413 -0.158 10.486 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.737 1.337 9.869 1.00 0.00 H new ATOM 0 HG LEU A 213 4.011 -0.763 8.047 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.676 -1.466 7.569 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.073 -1.713 9.286 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.080 -0.320 8.794 1.00 0.00 H new ATOM 0 HD21 LEU A 213 2.763 0.426 6.282 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.145 1.581 7.486 1.00 0.00 H new ATOM 0 HD23 LEU A 213 3.885 1.524 7.121 1.00 0.00 H new ATOM 3468 N LYS A 214 5.420 1.558 11.969 1.00 0.00 N ATOM 3469 CA LYS A 214 5.637 2.371 13.156 1.00 0.00 C ATOM 3470 C LYS A 214 6.745 3.391 12.904 1.00 0.00 C ATOM 3471 O LYS A 214 6.602 4.568 13.232 1.00 0.00 O ATOM 3472 CB LYS A 214 6.018 1.475 14.337 1.00 0.00 C ATOM 3473 CG LYS A 214 6.219 2.330 15.591 1.00 0.00 C ATOM 3474 CD LYS A 214 6.474 1.418 16.792 1.00 0.00 C ATOM 3475 CE LYS A 214 6.660 2.271 18.048 1.00 0.00 C ATOM 3476 NZ LYS A 214 6.892 1.383 19.222 1.00 0.00 N ATOM 0 H LYS A 214 5.562 0.557 12.102 1.00 0.00 H new ATOM 0 HA LYS A 214 4.715 2.903 13.390 1.00 0.00 H new ATOM 0 HB2 LYS A 214 5.237 0.735 14.511 1.00 0.00 H new ATOM 0 HB3 LYS A 214 6.932 0.926 14.109 1.00 0.00 H new ATOM 0 HG2 LYS A 214 7.060 3.009 15.451 1.00 0.00 H new ATOM 0 HG3 LYS A 214 5.338 2.947 15.769 1.00 0.00 H new ATOM 0 HD2 LYS A 214 5.638 0.732 16.926 1.00 0.00 H new ATOM 0 HD3 LYS A 214 7.361 0.809 16.618 1.00 0.00 H new ATOM 0 HE2 LYS A 214 7.504 2.949 17.919 1.00 0.00 H new ATOM 0 HE3 LYS A 214 5.778 2.889 18.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 7.019 1.963 20.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 6.074 0.754 19.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 7.746 0.812 19.062 1.00 0.00 H new ATOM 3490 N ARG A 215 7.850 2.929 12.328 1.00 0.00 N ATOM 3491 CA ARG A 215 8.978 3.805 12.048 1.00 0.00 C ATOM 3492 C ARG A 215 8.577 4.975 11.152 1.00 0.00 C ATOM 3493 O ARG A 215 8.831 6.133 11.484 1.00 0.00 O ATOM 3494 CB ARG A 215 10.085 3.002 11.345 1.00 0.00 C ATOM 3495 CG ARG A 215 10.940 2.219 12.362 1.00 0.00 C ATOM 3496 CD ARG A 215 12.355 2.028 11.806 1.00 0.00 C ATOM 3497 NE ARG A 215 12.957 3.324 11.491 1.00 0.00 N ATOM 3498 CZ ARG A 215 13.609 4.031 12.411 1.00 0.00 C ATOM 3499 NH1 ARG A 215 13.724 3.575 13.628 1.00 0.00 N ATOM 3500 NH2 ARG A 215 14.131 5.185 12.096 1.00 0.00 N ATOM 0 H ARG A 215 7.987 1.958 12.048 1.00 0.00 H new ATOM 0 HA ARG A 215 9.333 4.205 12.998 1.00 0.00 H new ATOM 0 HB2 ARG A 215 9.638 2.309 10.632 1.00 0.00 H new ATOM 0 HB3 ARG A 215 10.722 3.678 10.775 1.00 0.00 H new ATOM 0 HG2 ARG A 215 10.980 2.757 13.309 1.00 0.00 H new ATOM 0 HG3 ARG A 215 10.485 1.250 12.565 1.00 0.00 H new ATOM 0 HD2 ARG A 215 12.971 1.501 12.534 1.00 0.00 H new ATOM 0 HD3 ARG A 215 12.320 1.408 10.910 1.00 0.00 H new ATOM 0 HE ARG A 215 12.875 3.694 10.544 1.00 0.00 H new ATOM 0 HH11 ARG A 215 13.314 2.675 13.876 1.00 0.00 H new ATOM 0 HH12 ARG A 215 14.224 4.119 14.331 1.00 0.00 H new ATOM 0 HH21 ARG A 215 14.039 5.544 11.146 1.00 0.00 H new ATOM 0 HH22 ARG A 215 14.631 5.728 12.800 1.00 0.00 H new ATOM 3514 N GLN A 216 7.972 4.673 10.013 1.00 0.00 N ATOM 3515 CA GLN A 216 7.578 5.727 9.086 1.00 0.00 C ATOM 3516 C GLN A 216 6.571 6.656 9.750 1.00 0.00 C ATOM 3517 O GLN A 216 6.630 7.877 9.583 1.00 0.00 O ATOM 3518 CB GLN A 216 6.973 5.141 7.801 1.00 0.00 C ATOM 3519 CG GLN A 216 7.886 4.061 7.187 1.00 0.00 C ATOM 3520 CD GLN A 216 9.348 4.496 7.221 1.00 0.00 C ATOM 3521 OE1 GLN A 216 10.259 3.654 7.631 1.00 0.00 O flip ATOM 3522 NE2 GLN A 216 9.669 5.629 6.863 1.00 0.00 N flip ATOM 0 H GLN A 216 7.746 3.726 9.711 1.00 0.00 H new ATOM 0 HA GLN A 216 8.472 6.290 8.818 1.00 0.00 H new ATOM 0 HB2 GLN A 216 5.996 4.711 8.021 1.00 0.00 H new ATOM 0 HB3 GLN A 216 6.814 5.939 7.076 1.00 0.00 H new ATOM 0 HG2 GLN A 216 7.768 3.126 7.735 1.00 0.00 H new ATOM 0 HG3 GLN A 216 7.584 3.867 6.158 1.00 0.00 H new ATOM 0 HE21 GLN A 216 8.956 6.284 6.543 1.00 0.00 H new ATOM 0 HE22 GLN A 216 10.648 5.913 6.886 1.00 0.00 H new ATOM 3531 N GLY A 217 5.656 6.076 10.516 1.00 0.00 N ATOM 3532 CA GLY A 217 4.649 6.867 11.211 1.00 0.00 C ATOM 3533 C GLY A 217 5.306 7.830 12.191 1.00 0.00 C ATOM 3534 O GLY A 217 4.844 8.954 12.382 1.00 0.00 O ATOM 0 H GLY A 217 5.590 5.070 10.671 1.00 0.00 H new ATOM 0 HA2 GLY A 217 4.054 7.425 10.488 1.00 0.00 H new ATOM 0 HA3 GLY A 217 3.965 6.207 11.745 1.00 0.00 H new ATOM 3538 N ARG A 218 6.384 7.371 12.814 1.00 0.00 N ATOM 3539 CA ARG A 218 7.111 8.181 13.786 1.00 0.00 C ATOM 3540 C ARG A 218 7.865 9.324 13.103 1.00 0.00 C ATOM 3541 O ARG A 218 7.955 10.427 13.641 1.00 0.00 O ATOM 3542 CB ARG A 218 8.096 7.292 14.553 1.00 0.00 C ATOM 3543 CG ARG A 218 8.768 8.096 15.670 1.00 0.00 C ATOM 3544 CD ARG A 218 9.744 7.192 16.425 1.00 0.00 C ATOM 3545 NE ARG A 218 10.278 7.887 17.592 1.00 0.00 N ATOM 3546 CZ ARG A 218 11.352 7.433 18.230 1.00 0.00 C ATOM 3547 NH1 ARG A 218 11.948 6.348 17.818 1.00 0.00 N ATOM 3548 NH2 ARG A 218 11.812 8.074 19.271 1.00 0.00 N ATOM 0 H ARG A 218 6.775 6.441 12.664 1.00 0.00 H new ATOM 0 HA ARG A 218 6.391 8.619 14.477 1.00 0.00 H new ATOM 0 HB2 ARG A 218 7.572 6.435 14.976 1.00 0.00 H new ATOM 0 HB3 ARG A 218 8.851 6.900 13.872 1.00 0.00 H new ATOM 0 HG2 ARG A 218 9.297 8.952 15.250 1.00 0.00 H new ATOM 0 HG3 ARG A 218 8.016 8.490 16.354 1.00 0.00 H new ATOM 0 HD2 ARG A 218 9.237 6.279 16.737 1.00 0.00 H new ATOM 0 HD3 ARG A 218 10.559 6.895 15.766 1.00 0.00 H new ATOM 0 HE ARG A 218 9.819 8.736 17.924 1.00 0.00 H new ATOM 0 HH11 ARG A 218 11.590 5.847 17.005 1.00 0.00 H new ATOM 0 HH12 ARG A 218 12.772 6.001 18.309 1.00 0.00 H new ATOM 0 HH21 ARG A 218 11.347 8.922 19.594 1.00 0.00 H new ATOM 0 HH22 ARG A 218 12.636 7.726 19.761 1.00 0.00 H new ATOM 3562 N THR A 219 8.429 9.044 11.930 1.00 0.00 N ATOM 3563 CA THR A 219 9.199 10.048 11.199 1.00 0.00 C ATOM 3564 C THR A 219 8.314 11.192 10.710 1.00 0.00 C ATOM 3565 O THR A 219 8.762 12.336 10.625 1.00 0.00 O ATOM 3566 CB THR A 219 9.902 9.401 10.002 1.00 0.00 C ATOM 3567 OG1 THR A 219 8.954 8.673 9.235 1.00 0.00 O ATOM 3568 CG2 THR A 219 11.001 8.456 10.494 1.00 0.00 C ATOM 0 H THR A 219 8.368 8.137 11.468 1.00 0.00 H new ATOM 0 HA THR A 219 9.939 10.459 11.886 1.00 0.00 H new ATOM 0 HB THR A 219 10.351 10.178 9.384 1.00 0.00 H new ATOM 0 HG1 THR A 219 8.066 8.767 9.638 1.00 0.00 H new ATOM 0 HG21 THR A 219 11.498 7.999 9.638 1.00 0.00 H new ATOM 0 HG22 THR A 219 11.729 9.018 11.078 1.00 0.00 H new ATOM 0 HG23 THR A 219 10.560 7.677 11.116 1.00 0.00 H new ATOM 3576 N LEU A 220 7.064 10.886 10.381 1.00 0.00 N ATOM 3577 CA LEU A 220 6.148 11.913 9.892 1.00 0.00 C ATOM 3578 C LEU A 220 5.951 13.001 10.943 1.00 0.00 C ATOM 3579 O LEU A 220 5.857 14.183 10.611 1.00 0.00 O ATOM 3580 CB LEU A 220 4.799 11.290 9.516 1.00 0.00 C ATOM 3581 CG LEU A 220 4.953 10.447 8.236 1.00 0.00 C ATOM 3582 CD1 LEU A 220 3.693 9.603 8.031 1.00 0.00 C ATOM 3583 CD2 LEU A 220 5.172 11.354 7.005 1.00 0.00 C ATOM 0 H LEU A 220 6.665 9.949 10.442 1.00 0.00 H new ATOM 0 HA LEU A 220 6.585 12.366 9.002 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.436 10.666 10.332 1.00 0.00 H new ATOM 0 HB3 LEU A 220 4.057 12.073 9.360 1.00 0.00 H new ATOM 0 HG LEU A 220 5.822 9.799 8.347 1.00 0.00 H new ATOM 0 HD11 LEU A 220 3.799 9.005 7.126 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.554 8.943 8.887 1.00 0.00 H new ATOM 0 HD13 LEU A 220 2.828 10.259 7.934 1.00 0.00 H new ATOM 0 HD21 LEU A 220 5.278 10.737 6.113 1.00 0.00 H new ATOM 0 HD22 LEU A 220 4.317 12.019 6.886 1.00 0.00 H new ATOM 0 HD23 LEU A 220 6.076 11.947 7.146 1.00 0.00 H new ATOM 3595 N TYR A 221 5.900 12.605 12.209 1.00 0.00 N ATOM 3596 CA TYR A 221 5.727 13.569 13.289 1.00 0.00 C ATOM 3597 C TYR A 221 6.938 14.498 13.360 1.00 0.00 C ATOM 3598 O TYR A 221 6.832 15.638 13.815 1.00 0.00 O ATOM 3599 CB TYR A 221 5.542 12.832 14.624 1.00 0.00 C ATOM 3600 CG TYR A 221 4.104 12.386 14.764 1.00 0.00 C ATOM 3601 CD1 TYR A 221 3.117 13.320 15.096 1.00 0.00 C ATOM 3602 CD2 TYR A 221 3.759 11.045 14.559 1.00 0.00 C ATOM 3603 CE1 TYR A 221 1.784 12.915 15.224 1.00 0.00 C ATOM 3604 CE2 TYR A 221 2.428 10.640 14.686 1.00 0.00 C ATOM 3605 CZ TYR A 221 1.439 11.574 15.019 1.00 0.00 C ATOM 3606 OH TYR A 221 0.125 11.172 15.145 1.00 0.00 O ATOM 0 H TYR A 221 5.975 11.634 12.511 1.00 0.00 H new ATOM 0 HA TYR A 221 4.838 14.168 13.092 1.00 0.00 H new ATOM 0 HB2 TYR A 221 6.207 11.969 14.669 1.00 0.00 H new ATOM 0 HB3 TYR A 221 5.812 13.487 15.453 1.00 0.00 H new ATOM 0 HD1 TYR A 221 3.384 14.354 15.254 1.00 0.00 H new ATOM 0 HD2 TYR A 221 4.521 10.324 14.303 1.00 0.00 H new ATOM 0 HE1 TYR A 221 1.022 13.636 15.481 1.00 0.00 H new ATOM 0 HE2 TYR A 221 2.161 9.606 14.527 1.00 0.00 H new ATOM 0 HH TYR A 221 -0.469 11.914 14.905 1.00 0.00 H new ATOM 3616 N GLY A 222 8.084 14.008 12.898 1.00 0.00 N ATOM 3617 CA GLY A 222 9.306 14.808 12.901 1.00 0.00 C ATOM 3618 C GLY A 222 9.904 14.902 14.301 1.00 0.00 C ATOM 3619 O GLY A 222 10.716 15.785 14.579 1.00 0.00 O ATOM 0 H GLY A 222 8.193 13.067 12.519 1.00 0.00 H new ATOM 0 HA2 GLY A 222 10.034 14.366 12.221 1.00 0.00 H new ATOM 0 HA3 GLY A 222 9.089 15.809 12.528 1.00 0.00 H new ATOM 3623 N PHE A 223 9.497 13.989 15.180 1.00 0.00 N ATOM 3624 CA PHE A 223 9.993 13.972 16.556 1.00 0.00 C ATOM 3625 C PHE A 223 10.358 12.543 16.962 1.00 0.00 C ATOM 3626 O PHE A 223 10.034 11.587 16.256 1.00 0.00 O ATOM 3627 CB PHE A 223 8.917 14.561 17.499 1.00 0.00 C ATOM 3628 CG PHE A 223 8.130 13.451 18.168 1.00 0.00 C ATOM 3629 CD1 PHE A 223 7.556 12.443 17.387 1.00 0.00 C ATOM 3630 CD2 PHE A 223 7.978 13.426 19.561 1.00 0.00 C ATOM 3631 CE1 PHE A 223 6.832 11.412 17.990 1.00 0.00 C ATOM 3632 CE2 PHE A 223 7.254 12.393 20.165 1.00 0.00 C ATOM 3633 CZ PHE A 223 6.682 11.385 19.379 1.00 0.00 C ATOM 0 H PHE A 223 8.826 13.252 14.965 1.00 0.00 H new ATOM 0 HA PHE A 223 10.892 14.584 16.630 1.00 0.00 H new ATOM 0 HB2 PHE A 223 9.391 15.185 18.256 1.00 0.00 H new ATOM 0 HB3 PHE A 223 8.242 15.203 16.933 1.00 0.00 H new ATOM 0 HD1 PHE A 223 7.673 12.462 16.314 1.00 0.00 H new ATOM 0 HD2 PHE A 223 8.419 14.203 20.167 1.00 0.00 H new ATOM 0 HE1 PHE A 223 6.389 10.636 17.383 1.00 0.00 H new ATOM 0 HE2 PHE A 223 7.136 12.373 21.238 1.00 0.00 H new ATOM 0 HZ PHE A 223 6.125 10.587 19.846 1.00 0.00 H new ATOM 3643 N GLY A 224 11.015 12.403 18.108 1.00 0.00 N ATOM 3644 CA GLY A 224 11.403 11.089 18.609 1.00 0.00 C ATOM 3645 C GLY A 224 11.316 11.047 20.130 1.00 0.00 C ATOM 3646 O GLY A 224 12.072 10.331 20.785 1.00 0.00 O ATOM 0 H GLY A 224 11.290 13.182 18.707 1.00 0.00 H new ATOM 0 HA2 GLY A 224 10.754 10.325 18.181 1.00 0.00 H new ATOM 0 HA3 GLY A 224 12.420 10.858 18.291 1.00 0.00 H new ATOM 3650 N GLY A 225 10.388 11.822 20.689 1.00 0.00 N ATOM 3651 CA GLY A 225 10.216 11.865 22.136 1.00 0.00 C ATOM 3652 C GLY A 225 11.501 12.314 22.824 1.00 0.00 C ATOM 3653 O GLY A 225 11.842 13.478 22.698 1.00 0.00 O ATOM 3654 OXT GLY A 225 12.126 11.486 23.467 1.00 0.00 O ATOM 0 H GLY A 225 9.750 12.422 20.166 1.00 0.00 H new ATOM 0 HA2 GLY A 225 9.405 12.548 22.390 1.00 0.00 H new ATOM 0 HA3 GLY A 225 9.928 10.879 22.501 1.00 0.00 H new TER 3658 GLY A 225