USER MOD reduce.3.24.130724 H: found=0, std=0, add=1301, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1327 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 Single : A 8 MET CE :methyl 152:sc= -3.35! (180deg=-4.08!) USER MOD Single : A 9 LYS NZ :NH3+ -160:sc= -2.3 (180deg=-5.26!) USER MOD Single : A 17 ASN : amide:sc= -0.362 K(o=-0.36,f=-2.7!) USER MOD Single : A 20 LYS NZ :NH3+ -170:sc= 0.727 (180deg=0.65) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -1.07 K(o=-1.1,f=-6!) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.045 USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.452 USER MOD Single : A 49 HIS : no HE2:sc= -3.75! C(o=-3.7!,f=-3.9!) USER MOD Single : A 51 HIS : no HD1:sc= -6.71! C(o=-6.7!,f=-5.6!) USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -0.362 K(o=-0.36,f=-1.2) USER MOD Single : A 62 THR OG1 : rot 167:sc= 1.08 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -0.0671 X(o=-0.067,f=-0.22) USER MOD Single : A 86 GLN : amide:sc= -1.55 K(o=-1.6,f=-3.7!) USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 36:sc= -0.119 USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.234 USER MOD Single : A 118 LYS NZ :NH3+ -165:sc= -0.018 (180deg=-0.162) USER MOD Single : A 122 THR OG1 : rot 34:sc= -1.91 USER MOD Single : A 126 ASN : amide:sc= -0.186 K(o=-0.19,f=-1.2!) USER MOD Single : A 127 LYS NZ :NH3+ 150:sc= -0.0303 (180deg=-0.579) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 150:sc= 0 USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 HIS : no HD1:sc= -0.991 X(o=-0.99,f=-0.55) USER MOD Single : A 149 SER OG : rot 180:sc= 0.103 USER MOD Single : A 152 THR OG1 : rot 48:sc= 0.955 USER MOD Single : A 161 ASN : amide:sc= -0.489 K(o=-0.49,f=-3.1!) USER MOD Single : A 162 HIS : no HD1:sc= -2.39! K(o=-2.4!,f=-1.2) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= -0.0616 X(o=-0.062,f=-0.062) USER MOD Single : A 166 SER OG : rot -43:sc= 1.18 USER MOD Single : A 167 MET CE :methyl -157:sc= -0.515 (180deg=-1.07) USER MOD Single : A 170 HIS : no HD1:sc= -0.165 K(o=-0.16,f=-0.79) USER MOD ----------------------------------------------------------------- ATOM 38 N LEU A 4 -11.106 -16.882 4.418 1.00 0.00 N ATOM 39 CA LEU A 4 -10.132 -16.201 3.581 1.00 0.00 C ATOM 40 C LEU A 4 -9.788 -14.847 4.205 1.00 0.00 C ATOM 41 O LEU A 4 -10.496 -13.863 3.992 1.00 0.00 O ATOM 42 CB LEU A 4 -10.636 -16.105 2.140 1.00 0.00 C ATOM 43 CG LEU A 4 -10.784 -17.431 1.392 1.00 0.00 C ATOM 44 CD1 LEU A 4 -11.796 -17.307 0.251 1.00 0.00 C ATOM 45 CD2 LEU A 4 -9.426 -17.937 0.899 1.00 0.00 C ATOM 0 HA LEU A 4 -9.206 -16.774 3.531 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -11.604 -15.605 2.147 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.952 -15.468 1.579 1.00 0.00 H new ATOM 0 HG LEU A 4 -11.172 -18.174 2.089 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -11.882 -18.264 -0.264 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -12.768 -17.024 0.656 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -11.460 -16.545 -0.452 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -9.559 -18.881 0.371 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -8.987 -17.202 0.224 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.763 -18.089 1.751 1.00 0.00 H new ATOM 57 N ARG A 5 -8.701 -14.838 4.963 1.00 0.00 N ATOM 58 CA ARG A 5 -8.256 -13.621 5.618 1.00 0.00 C ATOM 59 C ARG A 5 -7.040 -13.041 4.891 1.00 0.00 C ATOM 60 O ARG A 5 -6.157 -13.783 4.462 1.00 0.00 O ATOM 61 CB ARG A 5 -7.889 -13.885 7.080 1.00 0.00 C ATOM 62 CG ARG A 5 -9.144 -14.065 7.936 1.00 0.00 C ATOM 63 CD ARG A 5 -8.780 -14.275 9.406 1.00 0.00 C ATOM 64 NE ARG A 5 -8.532 -15.711 9.665 1.00 0.00 N ATOM 65 CZ ARG A 5 -9.505 -16.614 9.914 1.00 0.00 C ATOM 66 NH1 ARG A 5 -10.801 -16.236 9.938 1.00 0.00 N ATOM 67 NH2 ARG A 5 -9.169 -17.872 10.133 1.00 0.00 N ATOM 0 H ARG A 5 -8.116 -15.655 5.138 1.00 0.00 H new ATOM 0 HA ARG A 5 -9.079 -12.907 5.585 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -7.267 -14.778 7.147 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -7.297 -13.055 7.466 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -9.784 -13.188 7.838 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -9.716 -14.919 7.574 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -7.893 -13.693 9.656 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -9.587 -13.916 10.044 1.00 0.00 H new ATOM 0 HE ARG A 5 -7.566 -16.039 9.655 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -11.051 -15.262 9.767 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -11.530 -16.924 10.127 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -8.187 -18.149 10.113 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -9.891 -18.567 10.323 1.00 0.00 H new ATOM 81 N GLU A 6 -7.033 -11.721 4.775 1.00 0.00 N ATOM 82 CA GLU A 6 -5.941 -11.034 4.108 1.00 0.00 C ATOM 83 C GLU A 6 -4.789 -10.795 5.085 1.00 0.00 C ATOM 84 O GLU A 6 -4.953 -10.947 6.295 1.00 0.00 O ATOM 85 CB GLU A 6 -6.417 -9.718 3.489 1.00 0.00 C ATOM 86 CG GLU A 6 -6.752 -8.692 4.574 1.00 0.00 C ATOM 87 CD GLU A 6 -6.857 -7.284 3.984 1.00 0.00 C ATOM 88 OE1 GLU A 6 -7.418 -7.110 2.892 1.00 0.00 O ATOM 89 OE2 GLU A 6 -6.329 -6.352 4.702 1.00 0.00 O ATOM 0 H GLU A 6 -7.767 -11.109 5.132 1.00 0.00 H new ATOM 0 HA GLU A 6 -5.580 -11.668 3.298 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -5.643 -9.320 2.833 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -7.296 -9.900 2.871 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -7.693 -8.960 5.055 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.983 -8.710 5.346 1.00 0.00 H new ATOM 97 N GLY A 7 -3.646 -10.424 4.525 1.00 0.00 N ATOM 98 CA GLY A 7 -2.466 -10.163 5.332 1.00 0.00 C ATOM 99 C GLY A 7 -1.249 -9.883 4.448 1.00 0.00 C ATOM 100 O GLY A 7 -0.714 -10.794 3.817 1.00 0.00 O ATOM 0 H GLY A 7 -3.512 -10.298 3.522 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.649 -9.310 5.986 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.264 -11.020 5.975 1.00 0.00 H new ATOM 104 N MET A 8 -0.846 -8.622 4.433 1.00 0.00 N ATOM 105 CA MET A 8 0.298 -8.212 3.637 1.00 0.00 C ATOM 106 C MET A 8 0.878 -6.892 4.149 1.00 0.00 C ATOM 107 O MET A 8 0.282 -6.238 5.004 1.00 0.00 O ATOM 108 CB MET A 8 -0.126 -8.049 2.176 1.00 0.00 C ATOM 109 CG MET A 8 -0.870 -6.729 1.965 1.00 0.00 C ATOM 110 SD MET A 8 0.288 -5.435 1.553 1.00 0.00 S ATOM 111 CE MET A 8 -0.157 -4.219 2.782 1.00 0.00 C ATOM 0 H MET A 8 -1.291 -7.870 4.959 1.00 0.00 H new ATOM 0 HA MET A 8 1.066 -8.981 3.718 1.00 0.00 H new ATOM 0 HB2 MET A 8 0.753 -8.082 1.533 1.00 0.00 H new ATOM 0 HB3 MET A 8 -0.766 -8.882 1.884 1.00 0.00 H new ATOM 0 HG2 MET A 8 -1.604 -6.839 1.167 1.00 0.00 H new ATOM 0 HG3 MET A 8 -1.419 -6.463 2.868 1.00 0.00 H new ATOM 0 HE1 MET A 8 0.711 -3.603 3.015 1.00 0.00 H new ATOM 0 HE2 MET A 8 -0.957 -3.588 2.396 1.00 0.00 H new ATOM 0 HE3 MET A 8 -0.497 -4.723 3.686 1.00 0.00 H new ATOM 121 N LYS A 9 2.035 -6.540 3.607 1.00 0.00 N ATOM 122 CA LYS A 9 2.701 -5.310 3.999 1.00 0.00 C ATOM 123 C LYS A 9 3.125 -4.543 2.746 1.00 0.00 C ATOM 124 O LYS A 9 3.137 -5.098 1.648 1.00 0.00 O ATOM 125 CB LYS A 9 3.857 -5.609 4.957 1.00 0.00 C ATOM 126 CG LYS A 9 3.367 -6.380 6.185 1.00 0.00 C ATOM 127 CD LYS A 9 3.757 -7.857 6.096 1.00 0.00 C ATOM 128 CE LYS A 9 5.213 -8.066 6.518 1.00 0.00 C ATOM 129 NZ LYS A 9 6.130 -7.681 5.422 1.00 0.00 N ATOM 0 H LYS A 9 2.528 -7.085 2.900 1.00 0.00 H new ATOM 0 HA LYS A 9 2.017 -4.666 4.551 1.00 0.00 H new ATOM 0 HB2 LYS A 9 4.621 -6.189 4.440 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.324 -4.676 5.272 1.00 0.00 H new ATOM 0 HG2 LYS A 9 3.792 -5.942 7.088 1.00 0.00 H new ATOM 0 HG3 LYS A 9 2.284 -6.290 6.267 1.00 0.00 H new ATOM 0 HD2 LYS A 9 3.101 -8.449 6.734 1.00 0.00 H new ATOM 0 HD3 LYS A 9 3.616 -8.213 5.076 1.00 0.00 H new ATOM 0 HE2 LYS A 9 5.429 -7.473 7.406 1.00 0.00 H new ATOM 0 HE3 LYS A 9 5.374 -9.110 6.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 7.057 -8.128 5.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 5.736 -7.997 4.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 6.242 -6.647 5.410 1.00 0.00 H new ATOM 143 N VAL A 10 3.462 -3.277 2.951 1.00 0.00 N ATOM 144 CA VAL A 10 3.884 -2.428 1.850 1.00 0.00 C ATOM 145 C VAL A 10 4.973 -1.470 2.339 1.00 0.00 C ATOM 146 O VAL A 10 5.069 -1.194 3.535 1.00 0.00 O ATOM 147 CB VAL A 10 2.676 -1.705 1.252 1.00 0.00 C ATOM 148 CG1 VAL A 10 2.146 -0.638 2.213 1.00 0.00 C ATOM 149 CG2 VAL A 10 3.019 -1.096 -0.108 1.00 0.00 C ATOM 0 H VAL A 10 3.451 -2.820 3.863 1.00 0.00 H new ATOM 0 HA VAL A 10 4.315 -3.028 1.049 1.00 0.00 H new ATOM 0 HB VAL A 10 1.887 -2.441 1.099 1.00 0.00 H new ATOM 0 HG11 VAL A 10 1.287 -0.138 1.764 1.00 0.00 H new ATOM 0 HG12 VAL A 10 1.844 -1.109 3.149 1.00 0.00 H new ATOM 0 HG13 VAL A 10 2.929 0.094 2.411 1.00 0.00 H new ATOM 0 HG21 VAL A 10 2.143 -0.588 -0.511 1.00 0.00 H new ATOM 0 HG22 VAL A 10 3.832 -0.379 0.009 1.00 0.00 H new ATOM 0 HG23 VAL A 10 3.327 -1.886 -0.793 1.00 0.00 H new ATOM 159 N VAL A 11 5.764 -0.990 1.392 1.00 0.00 N ATOM 160 CA VAL A 11 6.841 -0.069 1.713 1.00 0.00 C ATOM 161 C VAL A 11 6.856 1.067 0.688 1.00 0.00 C ATOM 162 O VAL A 11 7.365 0.903 -0.420 1.00 0.00 O ATOM 163 CB VAL A 11 8.170 -0.823 1.786 1.00 0.00 C ATOM 164 CG1 VAL A 11 8.447 -1.577 0.484 1.00 0.00 C ATOM 165 CG2 VAL A 11 9.321 0.126 2.127 1.00 0.00 C ATOM 0 H VAL A 11 5.681 -1.221 0.402 1.00 0.00 H new ATOM 0 HA VAL A 11 6.681 0.378 2.694 1.00 0.00 H new ATOM 0 HB VAL A 11 8.094 -1.558 2.587 1.00 0.00 H new ATOM 0 HG11 VAL A 11 9.398 -2.104 0.564 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.648 -2.296 0.303 1.00 0.00 H new ATOM 0 HG13 VAL A 11 8.493 -0.869 -0.344 1.00 0.00 H new ATOM 0 HG21 VAL A 11 10.254 -0.435 2.173 1.00 0.00 H new ATOM 0 HG22 VAL A 11 9.398 0.896 1.359 1.00 0.00 H new ATOM 0 HG23 VAL A 11 9.132 0.595 3.093 1.00 0.00 H new ATOM 175 N ILE A 12 6.291 2.196 1.094 1.00 0.00 N ATOM 176 CA ILE A 12 6.233 3.358 0.226 1.00 0.00 C ATOM 177 C ILE A 12 7.450 4.248 0.490 1.00 0.00 C ATOM 178 O ILE A 12 7.370 5.201 1.263 1.00 0.00 O ATOM 179 CB ILE A 12 4.895 4.083 0.389 1.00 0.00 C ATOM 180 CG1 ILE A 12 3.738 3.217 -0.112 1.00 0.00 C ATOM 181 CG2 ILE A 12 4.925 5.452 -0.293 1.00 0.00 C ATOM 182 CD1 ILE A 12 2.410 3.669 0.498 1.00 0.00 C ATOM 0 H ILE A 12 5.870 2.329 2.013 1.00 0.00 H new ATOM 0 HA ILE A 12 6.280 3.054 -0.820 1.00 0.00 H new ATOM 0 HB ILE A 12 4.729 4.258 1.452 1.00 0.00 H new ATOM 0 HG12 ILE A 12 3.681 3.274 -1.199 1.00 0.00 H new ATOM 0 HG13 ILE A 12 3.923 2.174 0.143 1.00 0.00 H new ATOM 0 HG21 ILE A 12 3.962 5.945 -0.162 1.00 0.00 H new ATOM 0 HG22 ILE A 12 5.710 6.063 0.153 1.00 0.00 H new ATOM 0 HG23 ILE A 12 5.125 5.324 -1.357 1.00 0.00 H new ATOM 0 HD11 ILE A 12 1.604 3.037 0.125 1.00 0.00 H new ATOM 0 HD12 ILE A 12 2.462 3.588 1.584 1.00 0.00 H new ATOM 0 HD13 ILE A 12 2.216 4.705 0.220 1.00 0.00 H new ATOM 194 N ALA A 13 8.547 3.905 -0.169 1.00 0.00 N ATOM 195 CA ALA A 13 9.779 4.660 -0.015 1.00 0.00 C ATOM 196 C ALA A 13 9.754 5.864 -0.958 1.00 0.00 C ATOM 197 O ALA A 13 8.905 5.946 -1.845 1.00 0.00 O ATOM 198 CB ALA A 13 10.976 3.742 -0.272 1.00 0.00 C ATOM 0 H ALA A 13 8.608 3.115 -0.811 1.00 0.00 H new ATOM 0 HA ALA A 13 9.873 5.040 1.002 1.00 0.00 H new ATOM 0 HB1 ALA A 13 11.900 4.308 -0.157 1.00 0.00 H new ATOM 0 HB2 ALA A 13 10.963 2.919 0.442 1.00 0.00 H new ATOM 0 HB3 ALA A 13 10.918 3.344 -1.285 1.00 0.00 H new ATOM 204 N GLY A 14 10.695 6.769 -0.735 1.00 0.00 N ATOM 205 CA GLY A 14 10.792 7.966 -1.554 1.00 0.00 C ATOM 206 C GLY A 14 11.096 9.195 -0.695 1.00 0.00 C ATOM 207 O GLY A 14 10.425 9.437 0.308 1.00 0.00 O ATOM 0 H GLY A 14 11.397 6.698 0.001 1.00 0.00 H new ATOM 0 HA2 GLY A 14 11.575 7.837 -2.301 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.858 8.118 -2.095 1.00 0.00 H new ATOM 211 N ARG A 15 12.108 9.939 -1.119 1.00 0.00 N ATOM 212 CA ARG A 15 12.509 11.137 -0.401 1.00 0.00 C ATOM 213 C ARG A 15 11.281 11.979 -0.047 1.00 0.00 C ATOM 214 O ARG A 15 10.245 11.878 -0.703 1.00 0.00 O ATOM 215 CB ARG A 15 13.475 11.980 -1.233 1.00 0.00 C ATOM 216 CG ARG A 15 12.784 12.536 -2.480 1.00 0.00 C ATOM 217 CD ARG A 15 13.721 12.497 -3.689 1.00 0.00 C ATOM 218 NE ARG A 15 13.217 11.529 -4.690 1.00 0.00 N ATOM 219 CZ ARG A 15 12.314 11.831 -5.647 1.00 0.00 C ATOM 220 NH1 ARG A 15 11.808 13.078 -5.743 1.00 0.00 N ATOM 221 NH2 ARG A 15 11.935 10.888 -6.488 1.00 0.00 N ATOM 0 H ARG A 15 12.662 9.735 -1.951 1.00 0.00 H new ATOM 0 HA ARG A 15 13.014 10.823 0.513 1.00 0.00 H new ATOM 0 HB2 ARG A 15 13.859 12.802 -0.629 1.00 0.00 H new ATOM 0 HB3 ARG A 15 14.332 11.374 -1.527 1.00 0.00 H new ATOM 0 HG2 ARG A 15 11.886 11.955 -2.692 1.00 0.00 H new ATOM 0 HG3 ARG A 15 12.464 13.562 -2.296 1.00 0.00 H new ATOM 0 HD2 ARG A 15 13.794 13.489 -4.135 1.00 0.00 H new ATOM 0 HD3 ARG A 15 14.725 12.215 -3.372 1.00 0.00 H new ATOM 0 HE ARG A 15 13.574 10.574 -4.654 1.00 0.00 H new ATOM 0 HH11 ARG A 15 12.107 13.802 -5.089 1.00 0.00 H new ATOM 0 HH12 ARG A 15 11.126 13.297 -6.469 1.00 0.00 H new ATOM 0 HH21 ARG A 15 12.323 9.948 -6.409 1.00 0.00 H new ATOM 0 HH22 ARG A 15 11.254 11.099 -7.217 1.00 0.00 H new ATOM 235 N PRO A 16 11.442 12.813 1.014 1.00 0.00 N ATOM 236 CA PRO A 16 10.360 13.673 1.463 1.00 0.00 C ATOM 237 C PRO A 16 10.175 14.859 0.516 1.00 0.00 C ATOM 238 O PRO A 16 10.996 15.084 -0.372 1.00 0.00 O ATOM 239 CB PRO A 16 10.748 14.091 2.871 1.00 0.00 C ATOM 240 CG PRO A 16 12.241 13.833 2.986 1.00 0.00 C ATOM 241 CD PRO A 16 12.655 12.958 1.814 1.00 0.00 C ATOM 0 HA PRO A 16 9.394 13.168 1.465 1.00 0.00 H new ATOM 0 HB2 PRO A 16 10.519 15.143 3.043 1.00 0.00 H new ATOM 0 HB3 PRO A 16 10.194 13.518 3.615 1.00 0.00 H new ATOM 0 HG2 PRO A 16 12.793 14.773 2.974 1.00 0.00 H new ATOM 0 HG3 PRO A 16 12.471 13.340 3.930 1.00 0.00 H new ATOM 0 HD2 PRO A 16 13.456 13.421 1.238 1.00 0.00 H new ATOM 0 HD3 PRO A 16 13.024 11.990 2.153 1.00 0.00 H new ATOM 249 N ASN A 17 9.091 15.588 0.737 1.00 0.00 N ATOM 250 CA ASN A 17 8.786 16.746 -0.087 1.00 0.00 C ATOM 251 C ASN A 17 8.431 16.283 -1.500 1.00 0.00 C ATOM 252 O ASN A 17 8.973 16.792 -2.480 1.00 0.00 O ATOM 253 CB ASN A 17 9.992 17.683 -0.185 1.00 0.00 C ATOM 254 CG ASN A 17 9.578 19.054 -0.725 1.00 0.00 C ATOM 255 OD1 ASN A 17 8.537 19.220 -1.339 1.00 0.00 O ATOM 256 ND2 ASN A 17 10.449 20.024 -0.462 1.00 0.00 N ATOM 0 H ASN A 17 8.413 15.399 1.475 1.00 0.00 H new ATOM 0 HA ASN A 17 7.952 17.277 0.372 1.00 0.00 H new ATOM 0 HB2 ASN A 17 10.449 17.798 0.798 1.00 0.00 H new ATOM 0 HB3 ASN A 17 10.746 17.244 -0.838 1.00 0.00 H new ATOM 0 HD21 ASN A 17 10.264 20.975 -0.780 1.00 0.00 H new ATOM 0 HD22 ASN A 17 11.302 19.816 0.057 1.00 0.00 H new ATOM 263 N ALA A 18 7.521 15.321 -1.563 1.00 0.00 N ATOM 264 CA ALA A 18 7.087 14.783 -2.840 1.00 0.00 C ATOM 265 C ALA A 18 5.710 14.136 -2.675 1.00 0.00 C ATOM 266 O ALA A 18 5.363 13.210 -3.407 1.00 0.00 O ATOM 267 CB ALA A 18 8.134 13.798 -3.363 1.00 0.00 C ATOM 0 H ALA A 18 7.073 14.901 -0.749 1.00 0.00 H new ATOM 0 HA ALA A 18 6.991 15.579 -3.578 1.00 0.00 H new ATOM 0 HB1 ALA A 18 7.807 13.395 -4.322 1.00 0.00 H new ATOM 0 HB2 ALA A 18 9.086 14.313 -3.491 1.00 0.00 H new ATOM 0 HB3 ALA A 18 8.256 12.983 -2.649 1.00 0.00 H new ATOM 273 N GLY A 19 4.963 14.649 -1.708 1.00 0.00 N ATOM 274 CA GLY A 19 3.632 14.133 -1.438 1.00 0.00 C ATOM 275 C GLY A 19 3.660 12.615 -1.245 1.00 0.00 C ATOM 276 O GLY A 19 3.210 11.868 -2.112 1.00 0.00 O ATOM 0 H GLY A 19 5.254 15.416 -1.102 1.00 0.00 H new ATOM 0 HA2 GLY A 19 3.228 14.609 -0.545 1.00 0.00 H new ATOM 0 HA3 GLY A 19 2.966 14.386 -2.263 1.00 0.00 H new ATOM 280 N LYS A 20 4.195 12.205 -0.104 1.00 0.00 N ATOM 281 CA LYS A 20 4.289 10.791 0.213 1.00 0.00 C ATOM 282 C LYS A 20 3.276 10.449 1.306 1.00 0.00 C ATOM 283 O LYS A 20 2.414 9.592 1.115 1.00 0.00 O ATOM 284 CB LYS A 20 5.729 10.416 0.569 1.00 0.00 C ATOM 285 CG LYS A 20 5.952 8.907 0.436 1.00 0.00 C ATOM 286 CD LYS A 20 6.546 8.326 1.720 1.00 0.00 C ATOM 287 CE LYS A 20 8.069 8.219 1.620 1.00 0.00 C ATOM 288 NZ LYS A 20 8.598 7.335 2.682 1.00 0.00 N ATOM 0 H LYS A 20 4.568 12.828 0.612 1.00 0.00 H new ATOM 0 HA LYS A 20 4.033 10.188 -0.658 1.00 0.00 H new ATOM 0 HB2 LYS A 20 6.419 10.948 -0.085 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.949 10.731 1.589 1.00 0.00 H new ATOM 0 HG2 LYS A 20 5.006 8.414 0.213 1.00 0.00 H new ATOM 0 HG3 LYS A 20 6.621 8.707 -0.401 1.00 0.00 H new ATOM 0 HD2 LYS A 20 6.277 8.957 2.567 1.00 0.00 H new ATOM 0 HD3 LYS A 20 6.120 7.340 1.908 1.00 0.00 H new ATOM 0 HE2 LYS A 20 8.348 7.829 0.641 1.00 0.00 H new ATOM 0 HE3 LYS A 20 8.515 9.210 1.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 9.635 7.406 2.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 8.208 7.625 3.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 8.323 6.352 2.484 1.00 0.00 H new ATOM 302 N SER A 21 3.413 11.137 2.431 1.00 0.00 N ATOM 303 CA SER A 21 2.520 10.918 3.556 1.00 0.00 C ATOM 304 C SER A 21 1.066 11.075 3.109 1.00 0.00 C ATOM 305 O SER A 21 0.228 10.221 3.396 1.00 0.00 O ATOM 306 CB SER A 21 2.831 11.882 4.703 1.00 0.00 C ATOM 307 OG SER A 21 3.800 11.350 5.601 1.00 0.00 O ATOM 0 H SER A 21 4.129 11.846 2.587 1.00 0.00 H new ATOM 0 HA SER A 21 2.673 9.902 3.921 1.00 0.00 H new ATOM 0 HB2 SER A 21 3.194 12.825 4.295 1.00 0.00 H new ATOM 0 HB3 SER A 21 1.914 12.103 5.249 1.00 0.00 H new ATOM 0 HG SER A 21 3.972 11.996 6.317 1.00 0.00 H new ATOM 313 N SER A 22 0.810 12.173 2.413 1.00 0.00 N ATOM 314 CA SER A 22 -0.529 12.453 1.923 1.00 0.00 C ATOM 315 C SER A 22 -1.107 11.213 1.239 1.00 0.00 C ATOM 316 O SER A 22 -2.291 10.914 1.385 1.00 0.00 O ATOM 317 CB SER A 22 -0.525 13.638 0.956 1.00 0.00 C ATOM 318 OG SER A 22 -0.152 14.853 1.600 1.00 0.00 O ATOM 0 H SER A 22 1.507 12.879 2.177 1.00 0.00 H new ATOM 0 HA SER A 22 -1.156 12.715 2.775 1.00 0.00 H new ATOM 0 HB2 SER A 22 0.165 13.435 0.137 1.00 0.00 H new ATOM 0 HB3 SER A 22 -1.516 13.750 0.517 1.00 0.00 H new ATOM 0 HG SER A 22 -0.160 15.585 0.948 1.00 0.00 H new ATOM 324 N LEU A 23 -0.244 10.523 0.508 1.00 0.00 N ATOM 325 CA LEU A 23 -0.654 9.322 -0.199 1.00 0.00 C ATOM 326 C LEU A 23 -1.224 8.315 0.803 1.00 0.00 C ATOM 327 O LEU A 23 -2.377 7.905 0.687 1.00 0.00 O ATOM 328 CB LEU A 23 0.504 8.769 -1.033 1.00 0.00 C ATOM 329 CG LEU A 23 0.113 7.927 -2.249 1.00 0.00 C ATOM 330 CD1 LEU A 23 0.824 8.422 -3.511 1.00 0.00 C ATOM 331 CD2 LEU A 23 0.367 6.441 -1.993 1.00 0.00 C ATOM 0 H LEU A 23 0.738 10.773 0.390 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.448 9.551 -0.910 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.111 9.607 -1.376 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.136 8.163 -0.384 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.958 8.045 -2.416 1.00 0.00 H new ATOM 0 HD11 LEU A 23 0.528 7.806 -4.360 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.548 9.459 -3.701 1.00 0.00 H new ATOM 0 HD13 LEU A 23 1.903 8.354 -3.371 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.080 5.866 -2.873 1.00 0.00 H new ATOM 0 HD22 LEU A 23 1.425 6.283 -1.785 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.223 6.113 -1.137 1.00 0.00 H new ATOM 343 N LEU A 24 -0.390 7.948 1.765 1.00 0.00 N ATOM 344 CA LEU A 24 -0.796 6.998 2.786 1.00 0.00 C ATOM 345 C LEU A 24 -2.111 7.463 3.414 1.00 0.00 C ATOM 346 O LEU A 24 -2.988 6.648 3.701 1.00 0.00 O ATOM 347 CB LEU A 24 0.329 6.789 3.801 1.00 0.00 C ATOM 348 CG LEU A 24 0.084 7.354 5.201 1.00 0.00 C ATOM 349 CD1 LEU A 24 -0.745 6.383 6.047 1.00 0.00 C ATOM 350 CD2 LEU A 24 1.402 7.724 5.883 1.00 0.00 C ATOM 0 H LEU A 24 0.566 8.292 1.859 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.981 6.019 2.344 1.00 0.00 H new ATOM 0 HB2 LEU A 24 0.516 5.719 3.891 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.238 7.239 3.403 1.00 0.00 H new ATOM 0 HG LEU A 24 -0.495 8.272 5.101 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.905 6.809 7.038 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -1.708 6.212 5.566 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -0.213 5.436 6.141 1.00 0.00 H new ATOM 0 HD21 LEU A 24 1.198 8.123 6.877 1.00 0.00 H new ATOM 0 HD22 LEU A 24 2.028 6.836 5.970 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.920 8.477 5.289 1.00 0.00 H new ATOM 362 N ASN A 25 -2.209 8.769 3.608 1.00 0.00 N ATOM 363 CA ASN A 25 -3.402 9.352 4.197 1.00 0.00 C ATOM 364 C ASN A 25 -4.597 9.095 3.277 1.00 0.00 C ATOM 365 O ASN A 25 -5.661 8.679 3.734 1.00 0.00 O ATOM 366 CB ASN A 25 -3.252 10.865 4.365 1.00 0.00 C ATOM 367 CG ASN A 25 -2.072 11.201 5.279 1.00 0.00 C ATOM 368 OD1 ASN A 25 -1.317 10.341 5.703 1.00 0.00 O ATOM 369 ND2 ASN A 25 -1.956 12.496 5.558 1.00 0.00 N ATOM 0 H ASN A 25 -1.481 9.441 3.367 1.00 0.00 H new ATOM 0 HA ASN A 25 -3.553 8.894 5.175 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -3.105 11.330 3.390 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -4.169 11.281 4.782 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -1.200 12.822 6.160 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -2.623 13.163 5.170 1.00 0.00 H new ATOM 376 N ALA A 26 -4.382 9.354 1.994 1.00 0.00 N ATOM 377 CA ALA A 26 -5.428 9.155 1.006 1.00 0.00 C ATOM 378 C ALA A 26 -6.095 7.798 1.239 1.00 0.00 C ATOM 379 O ALA A 26 -7.304 7.724 1.445 1.00 0.00 O ATOM 380 CB ALA A 26 -4.833 9.278 -0.399 1.00 0.00 C ATOM 0 H ALA A 26 -3.499 9.700 1.617 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.197 9.921 1.104 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -5.618 9.129 -1.141 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -4.399 10.270 -0.525 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.058 8.523 -0.533 1.00 0.00 H new ATOM 386 N LEU A 27 -5.274 6.758 1.201 1.00 0.00 N ATOM 387 CA LEU A 27 -5.769 5.407 1.406 1.00 0.00 C ATOM 388 C LEU A 27 -5.391 4.938 2.813 1.00 0.00 C ATOM 389 O LEU A 27 -4.757 3.897 2.974 1.00 0.00 O ATOM 390 CB LEU A 27 -5.273 4.480 0.295 1.00 0.00 C ATOM 391 CG LEU A 27 -3.759 4.263 0.228 1.00 0.00 C ATOM 392 CD1 LEU A 27 -3.424 2.779 0.077 1.00 0.00 C ATOM 393 CD2 LEU A 27 -3.133 5.109 -0.884 1.00 0.00 C ATOM 0 H LEU A 27 -4.270 6.824 1.031 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.857 5.387 1.344 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.754 3.510 0.417 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.605 4.882 -0.662 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.324 4.596 1.170 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -2.342 2.653 0.032 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.818 2.228 0.931 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.872 2.396 -0.840 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -2.057 4.937 -0.910 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.569 4.829 -1.843 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -3.327 6.164 -0.691 1.00 0.00 H new ATOM 405 N ALA A 28 -5.798 5.730 3.795 1.00 0.00 N ATOM 406 CA ALA A 28 -5.510 5.408 5.182 1.00 0.00 C ATOM 407 C ALA A 28 -6.757 4.806 5.831 1.00 0.00 C ATOM 408 O ALA A 28 -6.696 3.726 6.418 1.00 0.00 O ATOM 409 CB ALA A 28 -5.025 6.665 5.907 1.00 0.00 C ATOM 0 H ALA A 28 -6.324 6.593 3.657 1.00 0.00 H new ATOM 0 HA ALA A 28 -4.714 4.666 5.247 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -4.809 6.424 6.948 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -4.121 7.037 5.425 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -5.800 7.431 5.865 1.00 0.00 H new ATOM 415 N GLY A 29 -7.859 5.530 5.704 1.00 0.00 N ATOM 416 CA GLY A 29 -9.119 5.080 6.271 1.00 0.00 C ATOM 417 C GLY A 29 -9.775 6.188 7.098 1.00 0.00 C ATOM 418 O GLY A 29 -10.863 6.655 6.766 1.00 0.00 O ATOM 0 H GLY A 29 -7.906 6.425 5.217 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -9.792 4.771 5.471 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -8.948 4.206 6.899 1.00 0.00 H new ATOM 422 N ARG A 30 -9.085 6.575 8.162 1.00 0.00 N ATOM 423 CA ARG A 30 -9.586 7.619 9.039 1.00 0.00 C ATOM 424 C ARG A 30 -9.633 8.958 8.299 1.00 0.00 C ATOM 425 O ARG A 30 -8.801 9.220 7.432 1.00 0.00 O ATOM 426 CB ARG A 30 -8.707 7.763 10.283 1.00 0.00 C ATOM 427 CG ARG A 30 -7.279 8.156 9.902 1.00 0.00 C ATOM 428 CD ARG A 30 -6.448 8.477 11.147 1.00 0.00 C ATOM 429 NE ARG A 30 -6.314 7.268 11.990 1.00 0.00 N ATOM 430 CZ ARG A 30 -5.421 7.142 12.996 1.00 0.00 C ATOM 431 NH1 ARG A 30 -4.577 8.152 13.293 1.00 0.00 N ATOM 432 NH2 ARG A 30 -5.389 6.016 13.685 1.00 0.00 N ATOM 0 H ARG A 30 -8.184 6.184 8.436 1.00 0.00 H new ATOM 0 HA ARG A 30 -10.592 7.336 9.349 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -9.131 8.517 10.947 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.694 6.823 10.835 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -6.810 7.343 9.347 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -7.300 9.023 9.241 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -5.462 8.837 10.854 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -6.923 9.276 11.716 1.00 0.00 H new ATOM 0 HE ARG A 30 -6.934 6.481 11.800 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -4.610 9.019 12.756 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -3.906 8.049 14.054 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -6.032 5.259 13.454 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -4.721 5.904 14.448 1.00 0.00 H new ATOM 446 N GLU A 31 -10.613 9.768 8.669 1.00 0.00 N ATOM 447 CA GLU A 31 -10.780 11.073 8.051 1.00 0.00 C ATOM 448 C GLU A 31 -9.686 12.030 8.531 1.00 0.00 C ATOM 449 O GLU A 31 -8.878 12.505 7.734 1.00 0.00 O ATOM 450 CB GLU A 31 -12.170 11.642 8.336 1.00 0.00 C ATOM 451 CG GLU A 31 -12.364 12.991 7.641 1.00 0.00 C ATOM 452 CD GLU A 31 -12.856 12.802 6.205 1.00 0.00 C ATOM 453 OE1 GLU A 31 -14.004 13.150 5.892 1.00 0.00 O ATOM 454 OE2 GLU A 31 -11.999 12.271 5.400 1.00 0.00 O ATOM 0 H GLU A 31 -11.300 9.546 9.389 1.00 0.00 H new ATOM 0 HA GLU A 31 -10.687 10.957 6.971 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -12.931 10.940 7.994 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -12.305 11.760 9.411 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -13.082 13.592 8.199 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -11.423 13.541 7.637 1.00 0.00 H new ATOM 462 N ALA A 32 -9.696 12.285 9.831 1.00 0.00 N ATOM 463 CA ALA A 32 -8.716 13.177 10.427 1.00 0.00 C ATOM 464 C ALA A 32 -7.314 12.606 10.207 1.00 0.00 C ATOM 465 O ALA A 32 -6.811 11.847 11.035 1.00 0.00 O ATOM 466 CB ALA A 32 -9.039 13.375 11.909 1.00 0.00 C ATOM 0 H ALA A 32 -10.368 11.889 10.489 1.00 0.00 H new ATOM 0 HA ALA A 32 -8.751 14.158 9.953 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -8.303 14.044 12.355 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -10.033 13.810 12.010 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -9.011 12.412 12.419 1.00 0.00 H new ATOM 472 N ALA A 33 -6.721 12.992 9.086 1.00 0.00 N ATOM 473 CA ALA A 33 -5.386 12.528 8.749 1.00 0.00 C ATOM 474 C ALA A 33 -4.379 13.116 9.740 1.00 0.00 C ATOM 475 O ALA A 33 -4.369 14.323 9.976 1.00 0.00 O ATOM 476 CB ALA A 33 -5.067 12.906 7.300 1.00 0.00 C ATOM 0 H ALA A 33 -7.140 13.620 8.401 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.326 11.442 8.825 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -4.066 12.559 7.045 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -5.793 12.440 6.634 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -5.115 13.989 7.188 1.00 0.00 H new ATOM 482 N ILE A 34 -3.559 12.235 10.292 1.00 0.00 N ATOM 483 CA ILE A 34 -2.550 12.652 11.252 1.00 0.00 C ATOM 484 C ILE A 34 -1.182 12.684 10.568 1.00 0.00 C ATOM 485 O ILE A 34 -0.697 11.658 10.094 1.00 0.00 O ATOM 486 CB ILE A 34 -2.595 11.762 12.496 1.00 0.00 C ATOM 487 CG1 ILE A 34 -3.934 11.903 13.222 1.00 0.00 C ATOM 488 CG2 ILE A 34 -1.409 12.049 13.418 1.00 0.00 C ATOM 489 CD1 ILE A 34 -4.137 13.334 13.724 1.00 0.00 C ATOM 0 H ILE A 34 -3.572 11.235 10.094 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.754 13.663 11.603 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.510 10.723 12.177 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -4.747 11.631 12.549 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.971 11.210 14.063 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.465 11.403 14.294 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.478 11.857 12.884 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.437 13.092 13.733 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.096 13.407 14.236 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.336 13.594 14.415 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.124 14.022 12.878 1.00 0.00 H new ATOM 501 N VAL A 35 -0.600 13.873 10.536 1.00 0.00 N ATOM 502 CA VAL A 35 0.703 14.052 9.918 1.00 0.00 C ATOM 503 C VAL A 35 1.763 14.211 11.009 1.00 0.00 C ATOM 504 O VAL A 35 1.525 14.870 12.020 1.00 0.00 O ATOM 505 CB VAL A 35 0.663 15.234 8.946 1.00 0.00 C ATOM 506 CG1 VAL A 35 -0.326 14.973 7.808 1.00 0.00 C ATOM 507 CG2 VAL A 35 0.326 16.534 9.678 1.00 0.00 C ATOM 0 H VAL A 35 -1.006 14.722 10.928 1.00 0.00 H new ATOM 0 HA VAL A 35 0.971 13.174 9.331 1.00 0.00 H new ATOM 0 HB VAL A 35 1.656 15.344 8.509 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -0.336 15.827 7.131 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.024 14.080 7.261 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -1.324 14.825 8.220 1.00 0.00 H new ATOM 0 HG21 VAL A 35 0.304 17.358 8.965 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.650 16.441 10.155 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.083 16.731 10.437 1.00 0.00 H new ATOM 517 N THR A 36 2.912 13.597 10.766 1.00 0.00 N ATOM 518 CA THR A 36 4.011 13.662 11.716 1.00 0.00 C ATOM 519 C THR A 36 5.280 14.172 11.029 1.00 0.00 C ATOM 520 O THR A 36 5.562 13.806 9.890 1.00 0.00 O ATOM 521 CB THR A 36 4.174 12.278 12.346 1.00 0.00 C ATOM 522 OG1 THR A 36 4.732 11.485 11.301 1.00 0.00 O ATOM 523 CG2 THR A 36 2.831 11.608 12.644 1.00 0.00 C ATOM 0 H THR A 36 3.106 13.052 9.926 1.00 0.00 H new ATOM 0 HA THR A 36 3.803 14.375 12.514 1.00 0.00 H new ATOM 0 HB THR A 36 4.749 12.365 13.268 1.00 0.00 H new ATOM 0 HG1 THR A 36 4.873 10.570 11.624 1.00 0.00 H new ATOM 0 HG21 THR A 36 3.004 10.629 13.090 1.00 0.00 H new ATOM 0 HG22 THR A 36 2.261 12.227 13.337 1.00 0.00 H new ATOM 0 HG23 THR A 36 2.269 11.490 11.717 1.00 0.00 H new ATOM 531 N ASP A 37 6.010 15.008 11.752 1.00 0.00 N ATOM 532 CA ASP A 37 7.242 15.571 11.227 1.00 0.00 C ATOM 533 C ASP A 37 8.417 15.114 12.095 1.00 0.00 C ATOM 534 O ASP A 37 8.786 15.793 13.051 1.00 0.00 O ATOM 535 CB ASP A 37 7.203 17.101 11.251 1.00 0.00 C ATOM 536 CG ASP A 37 5.950 17.724 10.634 1.00 0.00 C ATOM 537 OD1 ASP A 37 4.910 17.856 11.296 1.00 0.00 O ATOM 538 OD2 ASP A 37 6.072 18.088 9.402 1.00 0.00 O ATOM 0 H ASP A 37 5.772 15.309 12.697 1.00 0.00 H new ATOM 0 HA ASP A 37 7.357 15.229 10.198 1.00 0.00 H new ATOM 0 HB2 ASP A 37 7.286 17.436 12.285 1.00 0.00 H new ATOM 0 HB3 ASP A 37 8.077 17.480 10.722 1.00 0.00 H new ATOM 544 N ILE A 38 8.970 13.968 11.729 1.00 0.00 N ATOM 545 CA ILE A 38 10.096 13.412 12.462 1.00 0.00 C ATOM 546 C ILE A 38 11.090 12.800 11.474 1.00 0.00 C ATOM 547 O ILE A 38 10.699 12.319 10.412 1.00 0.00 O ATOM 548 CB ILE A 38 9.607 12.433 13.531 1.00 0.00 C ATOM 549 CG1 ILE A 38 10.715 12.127 14.542 1.00 0.00 C ATOM 550 CG2 ILE A 38 9.047 11.160 12.894 1.00 0.00 C ATOM 551 CD1 ILE A 38 10.850 13.256 15.566 1.00 0.00 C ATOM 0 H ILE A 38 8.660 13.408 10.935 1.00 0.00 H new ATOM 0 HA ILE A 38 10.626 14.197 13.001 1.00 0.00 H new ATOM 0 HB ILE A 38 8.791 12.905 14.079 1.00 0.00 H new ATOM 0 HG12 ILE A 38 10.496 11.190 15.055 1.00 0.00 H new ATOM 0 HG13 ILE A 38 11.662 11.990 14.019 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.706 10.481 13.676 1.00 0.00 H new ATOM 0 HG22 ILE A 38 8.209 11.416 12.245 1.00 0.00 H new ATOM 0 HG23 ILE A 38 9.826 10.674 12.306 1.00 0.00 H new ATOM 0 HD11 ILE A 38 11.644 13.013 16.272 1.00 0.00 H new ATOM 0 HD12 ILE A 38 11.093 14.186 15.052 1.00 0.00 H new ATOM 0 HD13 ILE A 38 9.909 13.374 16.104 1.00 0.00 H new ATOM 563 N ALA A 39 12.358 12.837 11.860 1.00 0.00 N ATOM 564 CA ALA A 39 13.411 12.291 11.021 1.00 0.00 C ATOM 565 C ALA A 39 13.744 10.872 11.487 1.00 0.00 C ATOM 566 O ALA A 39 13.703 9.930 10.696 1.00 0.00 O ATOM 567 CB ALA A 39 14.627 13.218 11.060 1.00 0.00 C ATOM 0 H ALA A 39 12.679 13.236 12.742 1.00 0.00 H new ATOM 0 HA ALA A 39 13.082 12.229 9.984 1.00 0.00 H new ATOM 0 HB1 ALA A 39 15.417 12.808 10.431 1.00 0.00 H new ATOM 0 HB2 ALA A 39 14.345 14.204 10.692 1.00 0.00 H new ATOM 0 HB3 ALA A 39 14.987 13.303 12.085 1.00 0.00 H new ATOM 573 N GLY A 40 14.066 10.763 12.767 1.00 0.00 N ATOM 574 CA GLY A 40 14.405 9.476 13.348 1.00 0.00 C ATOM 575 C GLY A 40 13.499 8.372 12.800 1.00 0.00 C ATOM 576 O GLY A 40 12.356 8.231 13.232 1.00 0.00 O ATOM 0 H GLY A 40 14.099 11.547 13.419 1.00 0.00 H new ATOM 0 HA2 GLY A 40 15.446 9.238 13.131 1.00 0.00 H new ATOM 0 HA3 GLY A 40 14.309 9.526 14.433 1.00 0.00 H new ATOM 580 N THR A 41 14.043 7.616 11.858 1.00 0.00 N ATOM 581 CA THR A 41 13.297 6.529 11.247 1.00 0.00 C ATOM 582 C THR A 41 12.769 5.576 12.320 1.00 0.00 C ATOM 583 O THR A 41 13.447 5.317 13.314 1.00 0.00 O ATOM 584 CB THR A 41 14.209 5.847 10.224 1.00 0.00 C ATOM 585 OG1 THR A 41 15.455 5.717 10.902 1.00 0.00 O ATOM 586 CG2 THR A 41 14.526 6.749 9.030 1.00 0.00 C ATOM 0 H THR A 41 14.992 7.735 11.503 1.00 0.00 H new ATOM 0 HA THR A 41 12.416 6.899 10.723 1.00 0.00 H new ATOM 0 HB THR A 41 13.737 4.930 9.871 1.00 0.00 H new ATOM 0 HG1 THR A 41 16.105 5.282 10.311 1.00 0.00 H new ATOM 0 HG21 THR A 41 15.176 6.217 8.335 1.00 0.00 H new ATOM 0 HG22 THR A 41 13.600 7.022 8.524 1.00 0.00 H new ATOM 0 HG23 THR A 41 15.029 7.651 9.379 1.00 0.00 H new ATOM 594 N THR A 42 11.564 5.079 12.084 1.00 0.00 N ATOM 595 CA THR A 42 10.936 4.161 13.018 1.00 0.00 C ATOM 596 C THR A 42 11.744 2.865 13.116 1.00 0.00 C ATOM 597 O THR A 42 12.486 2.521 12.197 1.00 0.00 O ATOM 598 CB THR A 42 9.489 3.943 12.569 1.00 0.00 C ATOM 599 OG1 THR A 42 9.582 3.815 11.152 1.00 0.00 O ATOM 600 CG2 THR A 42 8.619 5.184 12.774 1.00 0.00 C ATOM 0 H THR A 42 11.005 5.295 11.258 1.00 0.00 H new ATOM 0 HA THR A 42 10.919 4.574 14.027 1.00 0.00 H new ATOM 0 HB THR A 42 9.061 3.105 13.118 1.00 0.00 H new ATOM 0 HG1 THR A 42 8.688 3.669 10.777 1.00 0.00 H new ATOM 0 HG21 THR A 42 7.603 4.975 12.439 1.00 0.00 H new ATOM 0 HG22 THR A 42 8.606 5.448 13.831 1.00 0.00 H new ATOM 0 HG23 THR A 42 9.027 6.014 12.198 1.00 0.00 H new ATOM 608 N ARG A 43 11.571 2.180 14.237 1.00 0.00 N ATOM 609 CA ARG A 43 12.274 0.930 14.466 1.00 0.00 C ATOM 610 C ARG A 43 11.552 -0.222 13.764 1.00 0.00 C ATOM 611 O ARG A 43 12.144 -1.272 13.516 1.00 0.00 O ATOM 612 CB ARG A 43 12.378 0.622 15.961 1.00 0.00 C ATOM 613 CG ARG A 43 13.690 1.155 16.541 1.00 0.00 C ATOM 614 CD ARG A 43 13.470 1.759 17.929 1.00 0.00 C ATOM 615 NE ARG A 43 14.765 2.177 18.510 1.00 0.00 N ATOM 616 CZ ARG A 43 14.948 2.478 19.813 1.00 0.00 C ATOM 617 NH1 ARG A 43 13.918 2.409 20.684 1.00 0.00 N ATOM 618 NH2 ARG A 43 16.149 2.841 20.224 1.00 0.00 N ATOM 0 H ARG A 43 10.954 2.468 14.997 1.00 0.00 H new ATOM 0 HA ARG A 43 13.279 1.036 14.058 1.00 0.00 H new ATOM 0 HB2 ARG A 43 11.535 1.070 16.488 1.00 0.00 H new ATOM 0 HB3 ARG A 43 12.317 -0.455 16.119 1.00 0.00 H new ATOM 0 HG2 ARG A 43 14.419 0.347 16.603 1.00 0.00 H new ATOM 0 HG3 ARG A 43 14.107 1.910 15.874 1.00 0.00 H new ATOM 0 HD2 ARG A 43 12.800 2.616 17.860 1.00 0.00 H new ATOM 0 HD3 ARG A 43 12.989 1.029 18.580 1.00 0.00 H new ATOM 0 HE ARG A 43 15.570 2.242 17.887 1.00 0.00 H new ATOM 0 HH11 ARG A 43 12.993 2.128 20.359 1.00 0.00 H new ATOM 0 HH12 ARG A 43 14.065 2.638 21.667 1.00 0.00 H new ATOM 0 HH21 ARG A 43 16.922 2.891 19.560 1.00 0.00 H new ATOM 0 HH22 ARG A 43 16.304 3.072 21.205 1.00 0.00 H new ATOM 632 N ASP A 44 10.284 0.013 13.462 1.00 0.00 N ATOM 633 CA ASP A 44 9.475 -0.992 12.794 1.00 0.00 C ATOM 634 C ASP A 44 9.224 -0.560 11.348 1.00 0.00 C ATOM 635 O ASP A 44 8.511 -1.237 10.609 1.00 0.00 O ATOM 636 CB ASP A 44 8.117 -1.153 13.481 1.00 0.00 C ATOM 637 CG ASP A 44 7.986 -0.440 14.828 1.00 0.00 C ATOM 638 OD1 ASP A 44 8.953 -0.350 15.600 1.00 0.00 O ATOM 639 OD2 ASP A 44 6.816 0.042 15.079 1.00 0.00 O ATOM 0 H ASP A 44 9.797 0.885 13.668 1.00 0.00 H new ATOM 0 HA ASP A 44 10.014 -1.939 12.834 1.00 0.00 H new ATOM 0 HB2 ASP A 44 7.342 -0.779 12.812 1.00 0.00 H new ATOM 0 HB3 ASP A 44 7.925 -2.216 13.629 1.00 0.00 H new ATOM 645 N VAL A 45 9.824 0.565 10.988 1.00 0.00 N ATOM 646 CA VAL A 45 9.676 1.096 9.644 1.00 0.00 C ATOM 647 C VAL A 45 8.197 1.069 9.250 1.00 0.00 C ATOM 648 O VAL A 45 7.868 0.941 8.073 1.00 0.00 O ATOM 649 CB VAL A 45 10.567 0.318 8.673 1.00 0.00 C ATOM 650 CG1 VAL A 45 10.020 -1.091 8.435 1.00 0.00 C ATOM 651 CG2 VAL A 45 10.730 1.074 7.353 1.00 0.00 C ATOM 0 H VAL A 45 10.414 1.124 11.604 1.00 0.00 H new ATOM 0 HA VAL A 45 10.005 2.135 9.605 1.00 0.00 H new ATOM 0 HB VAL A 45 11.553 0.221 9.127 1.00 0.00 H new ATOM 0 HG11 VAL A 45 10.672 -1.622 7.741 1.00 0.00 H new ATOM 0 HG12 VAL A 45 9.980 -1.631 9.381 1.00 0.00 H new ATOM 0 HG13 VAL A 45 9.017 -1.025 8.013 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.368 0.499 6.681 1.00 0.00 H new ATOM 0 HG22 VAL A 45 9.752 1.217 6.892 1.00 0.00 H new ATOM 0 HG23 VAL A 45 11.186 2.045 7.544 1.00 0.00 H new ATOM 661 N LEU A 46 7.348 1.192 10.259 1.00 0.00 N ATOM 662 CA LEU A 46 5.913 1.184 10.033 1.00 0.00 C ATOM 663 C LEU A 46 5.318 2.511 10.509 1.00 0.00 C ATOM 664 O LEU A 46 5.037 2.680 11.694 1.00 0.00 O ATOM 665 CB LEU A 46 5.274 -0.045 10.684 1.00 0.00 C ATOM 666 CG LEU A 46 3.757 0.007 10.871 1.00 0.00 C ATOM 667 CD1 LEU A 46 3.035 -0.592 9.663 1.00 0.00 C ATOM 668 CD2 LEU A 46 3.342 -0.667 12.180 1.00 0.00 C ATOM 0 H LEU A 46 7.626 1.298 11.235 1.00 0.00 H new ATOM 0 HA LEU A 46 5.696 1.101 8.968 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.516 -0.919 10.079 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.735 -0.196 11.660 1.00 0.00 H new ATOM 0 HG LEU A 46 3.457 1.053 10.939 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.958 -0.543 9.822 1.00 0.00 H new ATOM 0 HD12 LEU A 46 3.296 -0.029 8.767 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.336 -1.632 9.538 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.259 -0.616 12.288 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.657 -1.711 12.168 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.815 -0.155 13.018 1.00 0.00 H new ATOM 680 N ARG A 47 5.144 3.419 9.560 1.00 0.00 N ATOM 681 CA ARG A 47 4.588 4.726 9.866 1.00 0.00 C ATOM 682 C ARG A 47 3.482 5.080 8.870 1.00 0.00 C ATOM 683 O ARG A 47 2.996 6.209 8.851 1.00 0.00 O ATOM 684 CB ARG A 47 5.669 5.808 9.823 1.00 0.00 C ATOM 685 CG ARG A 47 6.401 5.799 8.479 1.00 0.00 C ATOM 686 CD ARG A 47 7.893 5.522 8.670 1.00 0.00 C ATOM 687 NE ARG A 47 8.666 6.129 7.564 1.00 0.00 N ATOM 688 CZ ARG A 47 8.947 7.446 7.471 1.00 0.00 C ATOM 689 NH1 ARG A 47 8.519 8.306 8.419 1.00 0.00 N ATOM 690 NH2 ARG A 47 9.646 7.880 6.438 1.00 0.00 N ATOM 0 H ARG A 47 5.379 3.275 8.578 1.00 0.00 H new ATOM 0 HA ARG A 47 4.173 4.682 10.873 1.00 0.00 H new ATOM 0 HB2 ARG A 47 5.217 6.786 9.988 1.00 0.00 H new ATOM 0 HB3 ARG A 47 6.383 5.646 10.631 1.00 0.00 H new ATOM 0 HG2 ARG A 47 5.967 5.039 7.829 1.00 0.00 H new ATOM 0 HG3 ARG A 47 6.266 6.759 7.981 1.00 0.00 H new ATOM 0 HD2 ARG A 47 8.228 5.929 9.624 1.00 0.00 H new ATOM 0 HD3 ARG A 47 8.071 4.447 8.702 1.00 0.00 H new ATOM 0 HE ARG A 47 9.008 5.514 6.826 1.00 0.00 H new ATOM 0 HH11 ARG A 47 7.979 7.962 9.213 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.736 9.300 8.341 1.00 0.00 H new ATOM 0 HH21 ARG A 47 9.965 7.223 5.726 1.00 0.00 H new ATOM 0 HH22 ARG A 47 9.867 8.872 6.352 1.00 0.00 H new ATOM 704 N GLU A 48 3.116 4.092 8.067 1.00 0.00 N ATOM 705 CA GLU A 48 2.076 4.285 7.070 1.00 0.00 C ATOM 706 C GLU A 48 0.768 3.645 7.538 1.00 0.00 C ATOM 707 O GLU A 48 0.031 3.072 6.736 1.00 0.00 O ATOM 708 CB GLU A 48 2.506 3.724 5.713 1.00 0.00 C ATOM 709 CG GLU A 48 3.649 4.549 5.116 1.00 0.00 C ATOM 710 CD GLU A 48 4.974 3.788 5.197 1.00 0.00 C ATOM 711 OE1 GLU A 48 4.979 2.549 5.188 1.00 0.00 O ATOM 712 OE2 GLU A 48 6.026 4.532 5.269 1.00 0.00 O ATOM 0 H GLU A 48 3.521 3.156 8.086 1.00 0.00 H new ATOM 0 HA GLU A 48 1.911 5.355 6.948 1.00 0.00 H new ATOM 0 HB2 GLU A 48 2.822 2.687 5.828 1.00 0.00 H new ATOM 0 HB3 GLU A 48 1.657 3.724 5.030 1.00 0.00 H new ATOM 0 HG2 GLU A 48 3.426 4.788 4.076 1.00 0.00 H new ATOM 0 HG3 GLU A 48 3.736 5.496 5.649 1.00 0.00 H new ATOM 720 N HIS A 49 0.517 3.763 8.833 1.00 0.00 N ATOM 721 CA HIS A 49 -0.690 3.204 9.417 1.00 0.00 C ATOM 722 C HIS A 49 -0.972 1.835 8.797 1.00 0.00 C ATOM 723 O HIS A 49 -0.073 1.202 8.243 1.00 0.00 O ATOM 724 CB HIS A 49 -1.863 4.174 9.273 1.00 0.00 C ATOM 725 CG HIS A 49 -2.760 4.239 10.486 1.00 0.00 C ATOM 726 ND1 HIS A 49 -4.141 4.229 10.399 1.00 0.00 N ATOM 727 CD2 HIS A 49 -2.459 4.314 11.814 1.00 0.00 C ATOM 728 CE1 HIS A 49 -4.638 4.295 11.625 1.00 0.00 C ATOM 729 NE2 HIS A 49 -3.593 4.348 12.500 1.00 0.00 N ATOM 0 H HIS A 49 1.130 4.238 9.495 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.547 3.057 10.487 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.473 5.171 9.068 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -2.459 3.881 8.409 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -4.684 4.179 9.537 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -1.465 4.341 12.236 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -5.686 4.305 11.886 1.00 0.00 H new ATOM 738 N ILE A 50 -2.224 1.416 8.911 1.00 0.00 N ATOM 739 CA ILE A 50 -2.636 0.133 8.367 1.00 0.00 C ATOM 740 C ILE A 50 -4.107 0.207 7.956 1.00 0.00 C ATOM 741 O ILE A 50 -4.988 0.348 8.804 1.00 0.00 O ATOM 742 CB ILE A 50 -2.331 -0.992 9.360 1.00 0.00 C ATOM 743 CG1 ILE A 50 -0.850 -1.371 9.320 1.00 0.00 C ATOM 744 CG2 ILE A 50 -3.239 -2.198 9.117 1.00 0.00 C ATOM 745 CD1 ILE A 50 -0.442 -1.842 7.922 1.00 0.00 C ATOM 0 H ILE A 50 -2.966 1.942 9.372 1.00 0.00 H new ATOM 0 HA ILE A 50 -2.065 -0.101 7.469 1.00 0.00 H new ATOM 0 HB ILE A 50 -2.543 -0.628 10.365 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.243 -0.513 9.610 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.653 -2.160 10.045 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -3.002 -2.983 9.835 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -4.280 -1.899 9.237 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -3.083 -2.573 8.106 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.616 -2.105 7.921 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.033 -2.715 7.645 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -0.617 -1.042 7.203 1.00 0.00 H new ATOM 757 N HIS A 51 -4.330 0.109 6.653 1.00 0.00 N ATOM 758 CA HIS A 51 -5.680 0.164 6.118 1.00 0.00 C ATOM 759 C HIS A 51 -6.214 -1.256 5.927 1.00 0.00 C ATOM 760 O HIS A 51 -5.675 -2.025 5.133 1.00 0.00 O ATOM 761 CB HIS A 51 -5.721 0.991 4.832 1.00 0.00 C ATOM 762 CG HIS A 51 -7.115 1.368 4.388 1.00 0.00 C ATOM 763 ND1 HIS A 51 -8.168 0.469 4.379 1.00 0.00 N ATOM 764 CD2 HIS A 51 -7.618 2.554 3.941 1.00 0.00 C ATOM 765 CE1 HIS A 51 -9.250 1.097 3.943 1.00 0.00 C ATOM 766 NE2 HIS A 51 -8.906 2.388 3.671 1.00 0.00 N ATOM 0 H HIS A 51 -3.598 -0.008 5.952 1.00 0.00 H new ATOM 0 HA HIS A 51 -6.336 0.669 6.827 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -5.139 1.901 4.979 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -5.237 0.428 4.034 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -7.062 3.473 3.826 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -10.232 0.663 3.824 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -9.536 3.108 3.318 1.00 0.00 H new ATOM 775 N ILE A 52 -7.267 -1.564 6.671 1.00 0.00 N ATOM 776 CA ILE A 52 -7.880 -2.879 6.594 1.00 0.00 C ATOM 777 C ILE A 52 -9.392 -2.722 6.419 1.00 0.00 C ATOM 778 O ILE A 52 -10.045 -2.037 7.205 1.00 0.00 O ATOM 779 CB ILE A 52 -7.486 -3.725 7.805 1.00 0.00 C ATOM 780 CG1 ILE A 52 -5.989 -3.602 8.097 1.00 0.00 C ATOM 781 CG2 ILE A 52 -7.917 -5.182 7.620 1.00 0.00 C ATOM 782 CD1 ILE A 52 -5.170 -4.455 7.125 1.00 0.00 C ATOM 0 H ILE A 52 -7.711 -0.925 7.330 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.512 -3.421 5.723 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.016 -3.341 8.677 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -5.684 -2.559 8.017 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -5.787 -3.916 9.121 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -7.625 -5.762 8.495 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -8.999 -5.229 7.499 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -7.434 -5.594 6.734 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -4.109 -4.350 7.354 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.461 -5.501 7.224 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.356 -4.122 6.104 1.00 0.00 H new ATOM 794 N ASP A 53 -9.906 -3.368 5.382 1.00 0.00 N ATOM 795 CA ASP A 53 -11.329 -3.310 5.095 1.00 0.00 C ATOM 796 C ASP A 53 -12.052 -4.398 5.891 1.00 0.00 C ATOM 797 O ASP A 53 -13.130 -4.162 6.435 1.00 0.00 O ATOM 798 CB ASP A 53 -11.601 -3.552 3.609 1.00 0.00 C ATOM 799 CG ASP A 53 -10.700 -2.770 2.650 1.00 0.00 C ATOM 800 OD1 ASP A 53 -10.405 -1.586 2.874 1.00 0.00 O ATOM 801 OD2 ASP A 53 -10.288 -3.434 1.624 1.00 0.00 O ATOM 0 H ASP A 53 -9.362 -3.934 4.731 1.00 0.00 H new ATOM 0 HA ASP A 53 -11.688 -2.319 5.371 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -11.488 -4.616 3.403 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -12.639 -3.295 3.399 1.00 0.00 H new ATOM 807 N GLY A 54 -11.428 -5.567 5.935 1.00 0.00 N ATOM 808 CA GLY A 54 -11.999 -6.692 6.656 1.00 0.00 C ATOM 809 C GLY A 54 -12.566 -6.247 8.006 1.00 0.00 C ATOM 810 O GLY A 54 -13.781 -6.164 8.175 1.00 0.00 O ATOM 0 H GLY A 54 -10.534 -5.759 5.483 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -12.788 -7.149 6.059 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -11.236 -7.454 6.812 1.00 0.00 H new ATOM 814 N MET A 55 -11.659 -5.975 8.931 1.00 0.00 N ATOM 815 CA MET A 55 -12.053 -5.542 10.261 1.00 0.00 C ATOM 816 C MET A 55 -11.400 -4.205 10.618 1.00 0.00 C ATOM 817 O MET A 55 -10.523 -3.727 9.900 1.00 0.00 O ATOM 818 CB MET A 55 -11.643 -6.601 11.286 1.00 0.00 C ATOM 819 CG MET A 55 -12.863 -7.366 11.801 1.00 0.00 C ATOM 820 SD MET A 55 -12.498 -9.112 11.886 1.00 0.00 S ATOM 821 CE MET A 55 -12.642 -9.373 13.647 1.00 0.00 C ATOM 0 H MET A 55 -10.652 -6.046 8.786 1.00 0.00 H new ATOM 0 HA MET A 55 -13.135 -5.412 10.274 1.00 0.00 H new ATOM 0 HB2 MET A 55 -10.937 -7.297 10.833 1.00 0.00 H new ATOM 0 HB3 MET A 55 -11.129 -6.125 12.121 1.00 0.00 H new ATOM 0 HG2 MET A 55 -13.145 -6.997 12.787 1.00 0.00 H new ATOM 0 HG3 MET A 55 -13.714 -7.196 11.142 1.00 0.00 H new ATOM 0 HE1 MET A 55 -12.444 -10.420 13.877 1.00 0.00 H new ATOM 0 HE2 MET A 55 -11.921 -8.744 14.168 1.00 0.00 H new ATOM 0 HE3 MET A 55 -13.650 -9.115 13.972 1.00 0.00 H new ATOM 831 N PRO A 56 -11.863 -3.624 11.758 1.00 0.00 N ATOM 832 CA PRO A 56 -11.334 -2.352 12.219 1.00 0.00 C ATOM 833 C PRO A 56 -9.944 -2.528 12.833 1.00 0.00 C ATOM 834 O PRO A 56 -8.986 -1.885 12.407 1.00 0.00 O ATOM 835 CB PRO A 56 -12.362 -1.835 13.212 1.00 0.00 C ATOM 836 CG PRO A 56 -13.193 -3.042 13.618 1.00 0.00 C ATOM 837 CD PRO A 56 -12.901 -4.161 12.632 1.00 0.00 C ATOM 0 HA PRO A 56 -11.189 -1.637 11.409 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -11.877 -1.386 14.078 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -12.987 -1.064 12.761 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -12.945 -3.353 14.633 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -14.255 -2.794 13.611 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -12.561 -5.061 13.144 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -13.792 -4.433 12.067 1.00 0.00 H new ATOM 845 N LEU A 57 -9.877 -3.402 13.826 1.00 0.00 N ATOM 846 CA LEU A 57 -8.620 -3.671 14.504 1.00 0.00 C ATOM 847 C LEU A 57 -7.877 -4.787 13.767 1.00 0.00 C ATOM 848 O LEU A 57 -8.495 -5.725 13.267 1.00 0.00 O ATOM 849 CB LEU A 57 -8.864 -3.969 15.986 1.00 0.00 C ATOM 850 CG LEU A 57 -9.257 -5.407 16.325 1.00 0.00 C ATOM 851 CD1 LEU A 57 -10.523 -5.822 15.574 1.00 0.00 C ATOM 852 CD2 LEU A 57 -8.095 -6.368 16.066 1.00 0.00 C ATOM 0 H LEU A 57 -10.673 -3.934 14.178 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.978 -2.790 14.481 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -7.959 -3.721 16.540 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -9.650 -3.304 16.345 1.00 0.00 H new ATOM 0 HG LEU A 57 -9.485 -5.457 17.390 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -10.780 -6.849 15.834 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -11.344 -5.161 15.852 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -10.349 -5.752 14.500 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -8.401 -7.384 16.315 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -7.812 -6.322 15.014 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -7.243 -6.084 16.684 1.00 0.00 H new ATOM 864 N HIS A 58 -6.560 -4.648 13.724 1.00 0.00 N ATOM 865 CA HIS A 58 -5.725 -5.632 13.057 1.00 0.00 C ATOM 866 C HIS A 58 -4.269 -5.445 13.485 1.00 0.00 C ATOM 867 O HIS A 58 -3.639 -6.377 13.984 1.00 0.00 O ATOM 868 CB HIS A 58 -5.911 -5.563 11.539 1.00 0.00 C ATOM 869 CG HIS A 58 -5.711 -6.883 10.835 1.00 0.00 C ATOM 870 ND1 HIS A 58 -6.701 -7.488 10.081 1.00 0.00 N ATOM 871 CD2 HIS A 58 -4.626 -7.708 10.778 1.00 0.00 C ATOM 872 CE1 HIS A 58 -6.223 -8.625 9.597 1.00 0.00 C ATOM 873 NE2 HIS A 58 -4.937 -8.760 10.031 1.00 0.00 N ATOM 0 H HIS A 58 -6.051 -3.869 14.140 1.00 0.00 H new ATOM 0 HA HIS A 58 -6.029 -6.635 13.357 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -6.914 -5.196 11.323 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -5.210 -4.835 11.130 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -3.675 -7.534 11.259 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -6.758 -9.322 8.969 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -4.317 -9.541 9.817 1.00 0.00 H new ATOM 882 N ILE A 59 -3.775 -4.233 13.274 1.00 0.00 N ATOM 883 CA ILE A 59 -2.403 -3.912 13.632 1.00 0.00 C ATOM 884 C ILE A 59 -1.449 -4.753 12.783 1.00 0.00 C ATOM 885 O ILE A 59 -1.435 -5.979 12.887 1.00 0.00 O ATOM 886 CB ILE A 59 -2.191 -4.073 15.138 1.00 0.00 C ATOM 887 CG1 ILE A 59 -3.105 -3.131 15.924 1.00 0.00 C ATOM 888 CG2 ILE A 59 -0.718 -3.883 15.508 1.00 0.00 C ATOM 889 CD1 ILE A 59 -4.098 -3.918 16.782 1.00 0.00 C ATOM 0 H ILE A 59 -4.300 -3.462 12.860 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.187 -2.866 13.413 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.464 -5.092 15.414 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.503 -2.482 16.561 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.648 -2.485 15.234 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.595 -4.003 16.584 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.114 -4.627 14.989 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.395 -2.884 15.215 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -4.735 -3.224 17.330 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -4.715 -4.547 16.140 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -3.552 -4.544 17.488 1.00 0.00 H new ATOM 901 N ILE A 60 -0.672 -4.062 11.962 1.00 0.00 N ATOM 902 CA ILE A 60 0.284 -4.730 11.096 1.00 0.00 C ATOM 903 C ILE A 60 1.597 -3.944 11.089 1.00 0.00 C ATOM 904 O ILE A 60 1.612 -2.752 11.393 1.00 0.00 O ATOM 905 CB ILE A 60 -0.312 -4.943 9.702 1.00 0.00 C ATOM 906 CG1 ILE A 60 -1.252 -6.150 9.687 1.00 0.00 C ATOM 907 CG2 ILE A 60 0.789 -5.060 8.647 1.00 0.00 C ATOM 908 CD1 ILE A 60 -0.527 -7.416 10.148 1.00 0.00 C ATOM 0 H ILE A 60 -0.685 -3.046 11.878 1.00 0.00 H new ATOM 0 HA ILE A 60 0.510 -5.726 11.477 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.909 -4.067 9.448 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.106 -5.959 10.337 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.644 -6.297 8.681 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.338 -5.211 7.666 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.382 -4.146 8.637 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.432 -5.907 8.885 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.218 -8.259 10.128 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.311 -7.618 9.482 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.157 -7.274 11.164 1.00 0.00 H new ATOM 920 N ASP A 61 2.666 -4.643 10.739 1.00 0.00 N ATOM 921 CA ASP A 61 3.980 -4.025 10.689 1.00 0.00 C ATOM 922 C ASP A 61 4.686 -4.441 9.397 1.00 0.00 C ATOM 923 O ASP A 61 4.720 -5.623 9.056 1.00 0.00 O ATOM 924 CB ASP A 61 4.846 -4.477 11.867 1.00 0.00 C ATOM 925 CG ASP A 61 4.451 -3.889 13.223 1.00 0.00 C ATOM 926 OD1 ASP A 61 3.488 -4.343 13.859 1.00 0.00 O ATOM 927 OD2 ASP A 61 5.186 -2.910 13.629 1.00 0.00 O ATOM 0 H ASP A 61 2.649 -5.631 10.487 1.00 0.00 H new ATOM 0 HA ASP A 61 3.846 -2.944 10.733 1.00 0.00 H new ATOM 0 HB2 ASP A 61 4.804 -5.564 11.933 1.00 0.00 H new ATOM 0 HB3 ASP A 61 5.882 -4.210 11.660 1.00 0.00 H new ATOM 933 N THR A 62 5.232 -3.447 8.712 1.00 0.00 N ATOM 934 CA THR A 62 5.935 -3.696 7.465 1.00 0.00 C ATOM 935 C THR A 62 7.442 -3.799 7.713 1.00 0.00 C ATOM 936 O THR A 62 8.195 -2.887 7.372 1.00 0.00 O ATOM 937 CB THR A 62 5.556 -2.588 6.480 1.00 0.00 C ATOM 938 OG1 THR A 62 6.370 -2.844 5.339 1.00 0.00 O ATOM 939 CG2 THR A 62 6.005 -1.204 6.954 1.00 0.00 C ATOM 0 H THR A 62 5.202 -2.468 8.997 1.00 0.00 H new ATOM 0 HA THR A 62 5.643 -4.652 7.030 1.00 0.00 H new ATOM 0 HB THR A 62 4.476 -2.589 6.332 1.00 0.00 H new ATOM 0 HG1 THR A 62 6.049 -2.311 4.582 1.00 0.00 H new ATOM 0 HG21 THR A 62 5.711 -0.455 6.219 1.00 0.00 H new ATOM 0 HG22 THR A 62 5.535 -0.977 7.911 1.00 0.00 H new ATOM 0 HG23 THR A 62 7.089 -1.193 7.070 1.00 0.00 H new ATOM 947 N ALA A 63 7.836 -4.916 8.304 1.00 0.00 N ATOM 948 CA ALA A 63 9.239 -5.151 8.602 1.00 0.00 C ATOM 949 C ALA A 63 10.033 -5.200 7.295 1.00 0.00 C ATOM 950 O ALA A 63 9.529 -4.804 6.244 1.00 0.00 O ATOM 951 CB ALA A 63 9.380 -6.437 9.418 1.00 0.00 C ATOM 0 H ALA A 63 7.208 -5.669 8.585 1.00 0.00 H new ATOM 0 HA ALA A 63 9.644 -4.337 9.204 1.00 0.00 H new ATOM 0 HB1 ALA A 63 10.432 -6.613 9.641 1.00 0.00 H new ATOM 0 HB2 ALA A 63 8.823 -6.340 10.350 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.985 -7.276 8.845 1.00 0.00 H new ATOM 957 N GLY A 64 11.259 -5.689 7.402 1.00 0.00 N ATOM 958 CA GLY A 64 12.127 -5.794 6.241 1.00 0.00 C ATOM 959 C GLY A 64 13.370 -6.627 6.560 1.00 0.00 C ATOM 960 O GLY A 64 13.572 -7.695 5.983 1.00 0.00 O ATOM 0 H GLY A 64 11.673 -6.017 8.275 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.582 -6.250 5.415 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.426 -4.798 5.915 1.00 0.00 H new ATOM 964 N LEU A 65 14.173 -6.106 7.477 1.00 0.00 N ATOM 965 CA LEU A 65 15.391 -6.788 7.879 1.00 0.00 C ATOM 966 C LEU A 65 15.209 -7.358 9.288 1.00 0.00 C ATOM 967 O LEU A 65 14.268 -6.995 9.992 1.00 0.00 O ATOM 968 CB LEU A 65 16.596 -5.855 7.743 1.00 0.00 C ATOM 969 CG LEU A 65 16.779 -5.190 6.378 1.00 0.00 C ATOM 970 CD1 LEU A 65 17.664 -3.947 6.488 1.00 0.00 C ATOM 971 CD2 LEU A 65 17.316 -6.186 5.349 1.00 0.00 C ATOM 0 H LEU A 65 14.003 -5.220 7.953 1.00 0.00 H new ATOM 0 HA LEU A 65 15.593 -7.631 7.218 1.00 0.00 H new ATOM 0 HB2 LEU A 65 16.512 -5.073 8.498 1.00 0.00 H new ATOM 0 HB3 LEU A 65 17.498 -6.423 7.972 1.00 0.00 H new ATOM 0 HG LEU A 65 15.802 -4.860 6.026 1.00 0.00 H new ATOM 0 HD11 LEU A 65 17.778 -3.493 5.504 1.00 0.00 H new ATOM 0 HD12 LEU A 65 17.202 -3.230 7.167 1.00 0.00 H new ATOM 0 HD13 LEU A 65 18.644 -4.231 6.872 1.00 0.00 H new ATOM 0 HD21 LEU A 65 17.437 -5.687 4.388 1.00 0.00 H new ATOM 0 HD22 LEU A 65 18.280 -6.569 5.682 1.00 0.00 H new ATOM 0 HD23 LEU A 65 16.614 -7.013 5.243 1.00 0.00 H new ATOM 983 N ARG A 66 16.127 -8.241 9.657 1.00 0.00 N ATOM 984 CA ARG A 66 16.080 -8.864 10.968 1.00 0.00 C ATOM 985 C ARG A 66 15.782 -7.817 12.043 1.00 0.00 C ATOM 986 O ARG A 66 14.917 -8.023 12.893 1.00 0.00 O ATOM 987 CB ARG A 66 17.403 -9.558 11.296 1.00 0.00 C ATOM 988 CG ARG A 66 17.260 -10.461 12.523 1.00 0.00 C ATOM 989 CD ARG A 66 17.081 -11.923 12.110 1.00 0.00 C ATOM 990 NE ARG A 66 18.249 -12.373 11.320 1.00 0.00 N ATOM 991 CZ ARG A 66 18.477 -13.656 10.969 1.00 0.00 C ATOM 992 NH1 ARG A 66 17.618 -14.631 11.337 1.00 0.00 N ATOM 993 NH2 ARG A 66 19.554 -13.945 10.262 1.00 0.00 N ATOM 0 H ARG A 66 16.907 -8.539 9.071 1.00 0.00 H new ATOM 0 HA ARG A 66 15.285 -9.610 10.952 1.00 0.00 H new ATOM 0 HB2 ARG A 66 17.729 -10.150 10.441 1.00 0.00 H new ATOM 0 HB3 ARG A 66 18.174 -8.810 11.479 1.00 0.00 H new ATOM 0 HG2 ARG A 66 18.142 -10.364 13.155 1.00 0.00 H new ATOM 0 HG3 ARG A 66 16.405 -10.140 13.117 1.00 0.00 H new ATOM 0 HD2 ARG A 66 16.968 -12.548 12.996 1.00 0.00 H new ATOM 0 HD3 ARG A 66 16.170 -12.034 11.523 1.00 0.00 H new ATOM 0 HE ARG A 66 18.924 -11.669 11.022 1.00 0.00 H new ATOM 0 HH11 ARG A 66 16.789 -14.400 11.885 1.00 0.00 H new ATOM 0 HH12 ARG A 66 17.798 -15.598 11.067 1.00 0.00 H new ATOM 0 HH21 ARG A 66 20.199 -13.204 9.989 1.00 0.00 H new ATOM 0 HH22 ARG A 66 19.741 -14.910 9.989 1.00 0.00 H new ATOM 1007 N GLU A 67 16.515 -6.716 11.971 1.00 0.00 N ATOM 1008 CA GLU A 67 16.341 -5.636 12.928 1.00 0.00 C ATOM 1009 C GLU A 67 14.853 -5.330 13.117 1.00 0.00 C ATOM 1010 O GLU A 67 14.308 -5.529 14.202 1.00 0.00 O ATOM 1011 CB GLU A 67 17.106 -4.386 12.489 1.00 0.00 C ATOM 1012 CG GLU A 67 18.172 -4.005 13.519 1.00 0.00 C ATOM 1013 CD GLU A 67 18.895 -2.721 13.111 1.00 0.00 C ATOM 1014 OE1 GLU A 67 19.725 -2.743 12.190 1.00 0.00 O ATOM 1015 OE2 GLU A 67 18.568 -1.673 13.789 1.00 0.00 O ATOM 0 H GLU A 67 17.231 -6.548 11.264 1.00 0.00 H new ATOM 0 HA GLU A 67 16.752 -5.955 13.886 1.00 0.00 H new ATOM 0 HB2 GLU A 67 17.577 -4.564 11.522 1.00 0.00 H new ATOM 0 HB3 GLU A 67 16.410 -3.557 12.357 1.00 0.00 H new ATOM 0 HG2 GLU A 67 17.707 -3.870 14.496 1.00 0.00 H new ATOM 0 HG3 GLU A 67 18.893 -4.816 13.619 1.00 0.00 H new ATOM 1023 N ALA A 68 14.239 -4.851 12.045 1.00 0.00 N ATOM 1024 CA ALA A 68 12.826 -4.516 12.080 1.00 0.00 C ATOM 1025 C ALA A 68 12.019 -5.761 12.451 1.00 0.00 C ATOM 1026 O ALA A 68 11.294 -5.762 13.445 1.00 0.00 O ATOM 1027 CB ALA A 68 12.407 -3.931 10.729 1.00 0.00 C ATOM 0 H ALA A 68 14.694 -4.687 11.147 1.00 0.00 H new ATOM 0 HA ALA A 68 12.630 -3.759 12.839 1.00 0.00 H new ATOM 0 HB1 ALA A 68 11.347 -3.679 10.755 1.00 0.00 H new ATOM 0 HB2 ALA A 68 12.989 -3.032 10.526 1.00 0.00 H new ATOM 0 HB3 ALA A 68 12.587 -4.665 9.943 1.00 0.00 H new ATOM 1033 N SER A 69 12.174 -6.793 11.634 1.00 0.00 N ATOM 1034 CA SER A 69 11.469 -8.043 11.864 1.00 0.00 C ATOM 1035 C SER A 69 11.447 -8.362 13.360 1.00 0.00 C ATOM 1036 O SER A 69 10.444 -8.852 13.880 1.00 0.00 O ATOM 1037 CB SER A 69 12.114 -9.190 11.086 1.00 0.00 C ATOM 1038 OG SER A 69 11.786 -9.146 9.700 1.00 0.00 O ATOM 0 H SER A 69 12.778 -6.789 10.812 1.00 0.00 H new ATOM 0 HA SER A 69 10.445 -7.930 11.508 1.00 0.00 H new ATOM 0 HB2 SER A 69 13.197 -9.144 11.204 1.00 0.00 H new ATOM 0 HB3 SER A 69 11.788 -10.141 11.506 1.00 0.00 H new ATOM 0 HG SER A 69 12.218 -9.894 9.238 1.00 0.00 H new ATOM 1044 N ASP A 70 12.564 -8.073 14.011 1.00 0.00 N ATOM 1045 CA ASP A 70 12.684 -8.324 15.438 1.00 0.00 C ATOM 1046 C ASP A 70 11.928 -7.240 16.208 1.00 0.00 C ATOM 1047 O ASP A 70 10.881 -7.508 16.795 1.00 0.00 O ATOM 1048 CB ASP A 70 14.149 -8.284 15.881 1.00 0.00 C ATOM 1049 CG ASP A 70 14.896 -9.614 15.766 1.00 0.00 C ATOM 1050 OD1 ASP A 70 14.374 -10.594 15.216 1.00 0.00 O ATOM 1051 OD2 ASP A 70 16.081 -9.619 16.276 1.00 0.00 O ATOM 0 H ASP A 70 13.394 -7.668 13.578 1.00 0.00 H new ATOM 0 HA ASP A 70 12.270 -9.311 15.643 1.00 0.00 H new ATOM 0 HB2 ASP A 70 14.673 -7.537 15.284 1.00 0.00 H new ATOM 0 HB3 ASP A 70 14.190 -7.950 16.918 1.00 0.00 H new ATOM 1057 N GLU A 71 12.487 -6.039 16.181 1.00 0.00 N ATOM 1058 CA GLU A 71 11.876 -4.914 16.869 1.00 0.00 C ATOM 1059 C GLU A 71 10.358 -4.946 16.695 1.00 0.00 C ATOM 1060 O GLU A 71 9.614 -4.790 17.663 1.00 0.00 O ATOM 1061 CB GLU A 71 12.458 -3.589 16.374 1.00 0.00 C ATOM 1062 CG GLU A 71 13.695 -3.196 17.185 1.00 0.00 C ATOM 1063 CD GLU A 71 14.955 -3.853 16.618 1.00 0.00 C ATOM 1064 OE1 GLU A 71 15.580 -4.681 17.295 1.00 0.00 O ATOM 1065 OE2 GLU A 71 15.276 -3.477 15.427 1.00 0.00 O ATOM 0 H GLU A 71 13.356 -5.820 15.694 1.00 0.00 H new ATOM 0 HA GLU A 71 12.101 -4.997 17.932 1.00 0.00 H new ATOM 0 HB2 GLU A 71 12.722 -3.675 15.320 1.00 0.00 H new ATOM 0 HB3 GLU A 71 11.704 -2.805 16.451 1.00 0.00 H new ATOM 0 HG2 GLU A 71 13.811 -2.112 17.176 1.00 0.00 H new ATOM 0 HG3 GLU A 71 13.562 -3.494 18.225 1.00 0.00 H new ATOM 1073 N VAL A 72 9.939 -5.148 15.453 1.00 0.00 N ATOM 1074 CA VAL A 72 8.522 -5.202 15.140 1.00 0.00 C ATOM 1075 C VAL A 72 7.806 -6.062 16.183 1.00 0.00 C ATOM 1076 O VAL A 72 6.913 -5.582 16.881 1.00 0.00 O ATOM 1077 CB VAL A 72 8.321 -5.706 13.709 1.00 0.00 C ATOM 1078 CG1 VAL A 72 6.896 -6.225 13.506 1.00 0.00 C ATOM 1079 CG2 VAL A 72 8.658 -4.615 12.691 1.00 0.00 C ATOM 0 H VAL A 72 10.557 -5.276 14.652 1.00 0.00 H new ATOM 0 HA VAL A 72 8.083 -4.205 15.184 1.00 0.00 H new ATOM 0 HB VAL A 72 9.007 -6.538 13.547 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.780 -6.577 12.481 1.00 0.00 H new ATOM 0 HG12 VAL A 72 6.707 -7.047 14.196 1.00 0.00 H new ATOM 0 HG13 VAL A 72 6.185 -5.421 13.696 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.507 -4.999 11.682 1.00 0.00 H new ATOM 0 HG22 VAL A 72 8.009 -3.754 12.852 1.00 0.00 H new ATOM 0 HG23 VAL A 72 9.698 -4.313 12.812 1.00 0.00 H new ATOM 1089 N GLU A 73 8.224 -7.317 16.257 1.00 0.00 N ATOM 1090 CA GLU A 73 7.633 -8.248 17.203 1.00 0.00 C ATOM 1091 C GLU A 73 7.463 -7.580 18.569 1.00 0.00 C ATOM 1092 O GLU A 73 6.386 -7.634 19.161 1.00 0.00 O ATOM 1093 CB GLU A 73 8.474 -9.521 17.317 1.00 0.00 C ATOM 1094 CG GLU A 73 7.967 -10.600 16.358 1.00 0.00 C ATOM 1095 CD GLU A 73 8.937 -10.798 15.191 1.00 0.00 C ATOM 1096 OE1 GLU A 73 10.157 -10.860 15.404 1.00 0.00 O ATOM 1097 OE2 GLU A 73 8.383 -10.889 14.030 1.00 0.00 O ATOM 0 H GLU A 73 8.965 -7.711 15.677 1.00 0.00 H new ATOM 0 HA GLU A 73 6.648 -8.534 16.835 1.00 0.00 H new ATOM 0 HB2 GLU A 73 9.517 -9.293 17.096 1.00 0.00 H new ATOM 0 HB3 GLU A 73 8.439 -9.894 18.341 1.00 0.00 H new ATOM 0 HG2 GLU A 73 7.843 -11.540 16.896 1.00 0.00 H new ATOM 0 HG3 GLU A 73 6.985 -10.320 15.976 1.00 0.00 H new ATOM 1105 N ARG A 74 8.542 -6.965 19.031 1.00 0.00 N ATOM 1106 CA ARG A 74 8.525 -6.287 20.316 1.00 0.00 C ATOM 1107 C ARG A 74 7.322 -5.345 20.403 1.00 0.00 C ATOM 1108 O ARG A 74 6.507 -5.457 21.317 1.00 0.00 O ATOM 1109 CB ARG A 74 9.809 -5.485 20.532 1.00 0.00 C ATOM 1110 CG ARG A 74 10.079 -5.273 22.024 1.00 0.00 C ATOM 1111 CD ARG A 74 11.581 -5.219 22.307 1.00 0.00 C ATOM 1112 NE ARG A 74 11.978 -3.842 22.672 1.00 0.00 N ATOM 1113 CZ ARG A 74 12.136 -2.838 21.783 1.00 0.00 C ATOM 1114 NH1 ARG A 74 11.932 -3.051 20.466 1.00 0.00 N ATOM 1115 NH2 ARG A 74 12.495 -1.645 22.222 1.00 0.00 N ATOM 0 H ARG A 74 9.434 -6.922 18.538 1.00 0.00 H new ATOM 0 HA ARG A 74 8.451 -7.049 21.092 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.650 -6.009 20.077 1.00 0.00 H new ATOM 0 HB3 ARG A 74 9.727 -4.519 20.033 1.00 0.00 H new ATOM 0 HG2 ARG A 74 9.610 -4.346 22.354 1.00 0.00 H new ATOM 0 HG3 ARG A 74 9.626 -6.082 22.598 1.00 0.00 H new ATOM 0 HD2 ARG A 74 11.832 -5.905 23.116 1.00 0.00 H new ATOM 0 HD3 ARG A 74 12.137 -5.546 21.428 1.00 0.00 H new ATOM 0 HE ARG A 74 12.143 -3.638 23.658 1.00 0.00 H new ATOM 0 HH11 ARG A 74 11.656 -3.976 20.136 1.00 0.00 H new ATOM 0 HH12 ARG A 74 12.053 -2.287 19.801 1.00 0.00 H new ATOM 0 HH21 ARG A 74 12.648 -1.493 23.219 1.00 0.00 H new ATOM 0 HH22 ARG A 74 12.619 -0.875 21.564 1.00 0.00 H new ATOM 1129 N ILE A 75 7.250 -4.439 19.440 1.00 0.00 N ATOM 1130 CA ILE A 75 6.162 -3.478 19.397 1.00 0.00 C ATOM 1131 C ILE A 75 4.838 -4.202 19.654 1.00 0.00 C ATOM 1132 O ILE A 75 4.037 -3.763 20.477 1.00 0.00 O ATOM 1133 CB ILE A 75 6.189 -2.695 18.083 1.00 0.00 C ATOM 1134 CG1 ILE A 75 7.460 -1.849 17.975 1.00 0.00 C ATOM 1135 CG2 ILE A 75 4.923 -1.851 17.919 1.00 0.00 C ATOM 1136 CD1 ILE A 75 7.431 -0.687 18.971 1.00 0.00 C ATOM 0 H ILE A 75 7.928 -4.350 18.683 1.00 0.00 H new ATOM 0 HA ILE A 75 6.279 -2.735 20.186 1.00 0.00 H new ATOM 0 HB ILE A 75 6.207 -3.410 17.261 1.00 0.00 H new ATOM 0 HG12 ILE A 75 8.334 -2.473 18.164 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.558 -1.461 16.961 1.00 0.00 H new ATOM 0 HG21 ILE A 75 4.969 -1.305 16.977 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.049 -2.502 17.919 1.00 0.00 H new ATOM 0 HG23 ILE A 75 4.848 -1.143 18.745 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.345 -0.102 18.874 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.570 -0.052 18.764 1.00 0.00 H new ATOM 0 HD13 ILE A 75 7.357 -1.079 19.985 1.00 0.00 H new ATOM 1148 N GLY A 76 4.650 -5.297 18.933 1.00 0.00 N ATOM 1149 CA GLY A 76 3.438 -6.085 19.073 1.00 0.00 C ATOM 1150 C GLY A 76 3.679 -7.312 19.956 1.00 0.00 C ATOM 1151 O GLY A 76 3.209 -8.406 19.648 1.00 0.00 O ATOM 0 H GLY A 76 5.317 -5.657 18.250 1.00 0.00 H new ATOM 0 HA2 GLY A 76 2.649 -5.471 19.506 1.00 0.00 H new ATOM 0 HA3 GLY A 76 3.091 -6.403 18.090 1.00 0.00 H new ATOM 1155 N ILE A 77 4.413 -7.087 21.037 1.00 0.00 N ATOM 1156 CA ILE A 77 4.724 -8.160 21.967 1.00 0.00 C ATOM 1157 C ILE A 77 5.493 -9.259 21.232 1.00 0.00 C ATOM 1158 O ILE A 77 6.696 -9.134 21.008 1.00 0.00 O ATOM 1159 CB ILE A 77 3.451 -8.656 22.655 1.00 0.00 C ATOM 1160 CG1 ILE A 77 2.809 -7.544 23.488 1.00 0.00 C ATOM 1161 CG2 ILE A 77 3.731 -9.908 23.489 1.00 0.00 C ATOM 1162 CD1 ILE A 77 1.431 -7.173 22.937 1.00 0.00 C ATOM 0 H ILE A 77 4.801 -6.178 21.289 1.00 0.00 H new ATOM 0 HA ILE A 77 5.371 -7.797 22.766 1.00 0.00 H new ATOM 0 HB ILE A 77 2.733 -8.936 21.884 1.00 0.00 H new ATOM 0 HG12 ILE A 77 2.715 -7.869 24.524 1.00 0.00 H new ATOM 0 HG13 ILE A 77 3.454 -6.665 23.487 1.00 0.00 H new ATOM 0 HG21 ILE A 77 2.810 -10.240 23.967 1.00 0.00 H new ATOM 0 HG22 ILE A 77 4.109 -10.699 22.842 1.00 0.00 H new ATOM 0 HG23 ILE A 77 4.474 -9.678 24.253 1.00 0.00 H new ATOM 0 HD11 ILE A 77 0.997 -6.381 23.547 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.532 -6.826 21.909 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.781 -8.048 22.962 1.00 0.00 H new ATOM 1174 N GLU A 78 4.769 -10.310 20.879 1.00 0.00 N ATOM 1175 CA GLU A 78 5.369 -11.431 20.174 1.00 0.00 C ATOM 1176 C GLU A 78 6.473 -12.062 21.024 1.00 0.00 C ATOM 1177 O GLU A 78 6.989 -11.431 21.946 1.00 0.00 O ATOM 1178 CB GLU A 78 5.909 -10.995 18.810 1.00 0.00 C ATOM 1179 CG GLU A 78 4.980 -11.448 17.682 1.00 0.00 C ATOM 1180 CD GLU A 78 4.484 -10.252 16.866 1.00 0.00 C ATOM 1181 OE1 GLU A 78 4.716 -10.193 15.649 1.00 0.00 O ATOM 1182 OE2 GLU A 78 3.838 -9.363 17.539 1.00 0.00 O ATOM 0 H GLU A 78 3.772 -10.410 21.068 1.00 0.00 H new ATOM 0 HA GLU A 78 4.597 -12.181 20.000 1.00 0.00 H new ATOM 0 HB2 GLU A 78 6.014 -9.910 18.786 1.00 0.00 H new ATOM 0 HB3 GLU A 78 6.903 -11.415 18.658 1.00 0.00 H new ATOM 0 HG2 GLU A 78 5.507 -12.144 17.030 1.00 0.00 H new ATOM 0 HG3 GLU A 78 4.129 -11.985 18.101 1.00 0.00 H new ATOM 1190 N ARG A 79 6.802 -13.300 20.685 1.00 0.00 N ATOM 1191 CA ARG A 79 7.835 -14.023 21.405 1.00 0.00 C ATOM 1192 C ARG A 79 9.221 -13.523 20.993 1.00 0.00 C ATOM 1193 O ARG A 79 9.816 -12.694 21.680 1.00 0.00 O ATOM 1194 CB ARG A 79 7.743 -15.527 21.138 1.00 0.00 C ATOM 1195 CG ARG A 79 7.056 -16.249 22.299 1.00 0.00 C ATOM 1196 CD ARG A 79 5.536 -16.101 22.213 1.00 0.00 C ATOM 1197 NE ARG A 79 4.966 -17.195 21.395 1.00 0.00 N ATOM 1198 CZ ARG A 79 3.683 -17.237 20.975 1.00 0.00 C ATOM 1199 NH1 ARG A 79 2.826 -16.244 21.293 1.00 0.00 N ATOM 1200 NH2 ARG A 79 3.280 -18.262 20.248 1.00 0.00 N ATOM 0 H ARG A 79 6.371 -13.820 19.921 1.00 0.00 H new ATOM 0 HA ARG A 79 7.683 -13.844 22.469 1.00 0.00 H new ATOM 0 HB2 ARG A 79 7.188 -15.703 20.216 1.00 0.00 H new ATOM 0 HB3 ARG A 79 8.743 -15.936 20.991 1.00 0.00 H new ATOM 0 HG2 ARG A 79 7.324 -17.306 22.284 1.00 0.00 H new ATOM 0 HG3 ARG A 79 7.412 -15.843 23.246 1.00 0.00 H new ATOM 0 HD2 ARG A 79 5.103 -16.120 23.213 1.00 0.00 H new ATOM 0 HD3 ARG A 79 5.281 -15.137 21.774 1.00 0.00 H new ATOM 0 HE ARG A 79 5.581 -17.965 21.132 1.00 0.00 H new ATOM 0 HH11 ARG A 79 3.146 -15.455 21.854 1.00 0.00 H new ATOM 0 HH12 ARG A 79 1.859 -16.283 20.972 1.00 0.00 H new ATOM 0 HH21 ARG A 79 3.934 -19.008 20.011 1.00 0.00 H new ATOM 0 HH22 ARG A 79 2.314 -18.308 19.923 1.00 0.00 H new ATOM 1214 N ALA A 80 9.694 -14.047 19.871 1.00 0.00 N ATOM 1215 CA ALA A 80 10.999 -13.664 19.359 1.00 0.00 C ATOM 1216 C ALA A 80 11.101 -14.066 17.886 1.00 0.00 C ATOM 1217 O ALA A 80 11.492 -13.259 17.044 1.00 0.00 O ATOM 1218 CB ALA A 80 12.093 -14.304 20.216 1.00 0.00 C ATOM 0 H ALA A 80 9.197 -14.733 19.303 1.00 0.00 H new ATOM 0 HA ALA A 80 11.132 -12.584 19.416 1.00 0.00 H new ATOM 0 HB1 ALA A 80 13.071 -14.016 19.831 1.00 0.00 H new ATOM 0 HB2 ALA A 80 11.994 -13.963 21.247 1.00 0.00 H new ATOM 0 HB3 ALA A 80 11.994 -15.389 20.181 1.00 0.00 H new ATOM 1224 N TRP A 81 10.744 -15.314 17.621 1.00 0.00 N ATOM 1225 CA TRP A 81 10.791 -15.833 16.264 1.00 0.00 C ATOM 1226 C TRP A 81 9.352 -15.990 15.768 1.00 0.00 C ATOM 1227 O TRP A 81 8.773 -17.072 15.865 1.00 0.00 O ATOM 1228 CB TRP A 81 11.590 -17.136 16.204 1.00 0.00 C ATOM 1229 CG TRP A 81 12.143 -17.464 14.815 1.00 0.00 C ATOM 1230 CD1 TRP A 81 12.742 -16.635 13.950 1.00 0.00 C ATOM 1231 CD2 TRP A 81 12.123 -18.752 14.164 1.00 0.00 C ATOM 1232 NE1 TRP A 81 13.108 -17.290 12.792 1.00 0.00 N ATOM 1233 CE2 TRP A 81 12.721 -18.619 12.927 1.00 0.00 C ATOM 1234 CE3 TRP A 81 11.619 -19.987 14.605 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 12.869 -19.683 12.029 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 11.775 -21.040 13.696 1.00 0.00 C ATOM 1237 CH2 TRP A 81 12.373 -20.924 12.447 1.00 0.00 C ATOM 0 H TRP A 81 10.421 -15.981 18.322 1.00 0.00 H new ATOM 0 HA TRP A 81 11.313 -15.141 15.603 1.00 0.00 H new ATOM 0 HB2 TRP A 81 12.419 -17.074 16.909 1.00 0.00 H new ATOM 0 HB3 TRP A 81 10.952 -17.957 16.533 1.00 0.00 H new ATOM 0 HD1 TRP A 81 12.917 -15.586 14.136 1.00 0.00 H new ATOM 0 HE1 TRP A 81 13.576 -16.876 11.986 1.00 0.00 H new ATOM 0 HE3 TRP A 81 11.149 -20.114 15.569 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 13.340 -19.554 11.066 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 11.404 -22.012 13.986 1.00 0.00 H new ATOM 0 HH2 TRP A 81 12.455 -21.786 11.802 1.00 0.00 H new ATOM 1248 N GLN A 82 8.816 -14.896 15.248 1.00 0.00 N ATOM 1249 CA GLN A 82 7.457 -14.899 14.736 1.00 0.00 C ATOM 1250 C GLN A 82 7.451 -14.567 13.243 1.00 0.00 C ATOM 1251 O GLN A 82 8.003 -13.551 12.827 1.00 0.00 O ATOM 1252 CB GLN A 82 6.575 -13.923 15.518 1.00 0.00 C ATOM 1253 CG GLN A 82 5.145 -14.455 15.643 1.00 0.00 C ATOM 1254 CD GLN A 82 5.063 -15.562 16.696 1.00 0.00 C ATOM 1255 OE1 GLN A 82 5.181 -16.741 16.405 1.00 0.00 O ATOM 1256 NE2 GLN A 82 4.854 -15.118 17.932 1.00 0.00 N ATOM 0 H GLN A 82 9.299 -14.001 15.170 1.00 0.00 H new ATOM 0 HA GLN A 82 7.042 -15.898 14.867 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.995 -13.763 16.511 1.00 0.00 H new ATOM 0 HB3 GLN A 82 6.564 -12.955 15.017 1.00 0.00 H new ATOM 0 HG2 GLN A 82 4.472 -13.641 15.913 1.00 0.00 H new ATOM 0 HG3 GLN A 82 4.810 -14.839 14.679 1.00 0.00 H new ATOM 0 HE21 GLN A 82 4.765 -14.117 18.106 1.00 0.00 H new ATOM 0 HE22 GLN A 82 4.783 -15.779 18.706 1.00 0.00 H new ATOM 1265 N GLU A 83 6.819 -15.445 12.477 1.00 0.00 N ATOM 1266 CA GLU A 83 6.734 -15.258 11.038 1.00 0.00 C ATOM 1267 C GLU A 83 6.284 -13.833 10.714 1.00 0.00 C ATOM 1268 O GLU A 83 5.402 -13.290 11.378 1.00 0.00 O ATOM 1269 CB GLU A 83 5.794 -16.288 10.406 1.00 0.00 C ATOM 1270 CG GLU A 83 5.898 -16.261 8.881 1.00 0.00 C ATOM 1271 CD GLU A 83 6.968 -17.238 8.387 1.00 0.00 C ATOM 1272 OE1 GLU A 83 8.168 -16.935 8.467 1.00 0.00 O ATOM 1273 OE2 GLU A 83 6.515 -18.345 7.907 1.00 0.00 O ATOM 0 H GLU A 83 6.361 -16.287 12.826 1.00 0.00 H new ATOM 0 HA GLU A 83 7.726 -15.410 10.612 1.00 0.00 H new ATOM 0 HB2 GLU A 83 6.040 -17.284 10.773 1.00 0.00 H new ATOM 0 HB3 GLU A 83 4.767 -16.082 10.708 1.00 0.00 H new ATOM 0 HG2 GLU A 83 4.934 -16.519 8.443 1.00 0.00 H new ATOM 0 HG3 GLU A 83 6.140 -15.252 8.547 1.00 0.00 H new ATOM 1281 N ILE A 84 6.909 -13.266 9.693 1.00 0.00 N ATOM 1282 CA ILE A 84 6.584 -11.914 9.272 1.00 0.00 C ATOM 1283 C ILE A 84 6.799 -11.789 7.762 1.00 0.00 C ATOM 1284 O ILE A 84 7.933 -11.830 7.288 1.00 0.00 O ATOM 1285 CB ILE A 84 7.373 -10.893 10.093 1.00 0.00 C ATOM 1286 CG1 ILE A 84 6.893 -9.469 9.805 1.00 0.00 C ATOM 1287 CG2 ILE A 84 8.878 -11.049 9.861 1.00 0.00 C ATOM 1288 CD1 ILE A 84 5.544 -9.200 10.476 1.00 0.00 C ATOM 0 H ILE A 84 7.640 -13.719 9.144 1.00 0.00 H new ATOM 0 HA ILE A 84 5.533 -11.697 9.463 1.00 0.00 H new ATOM 0 HB ILE A 84 7.188 -11.087 11.149 1.00 0.00 H new ATOM 0 HG12 ILE A 84 7.632 -8.753 10.165 1.00 0.00 H new ATOM 0 HG13 ILE A 84 6.804 -9.322 8.729 1.00 0.00 H new ATOM 0 HG21 ILE A 84 9.416 -10.311 10.456 1.00 0.00 H new ATOM 0 HG22 ILE A 84 9.190 -12.051 10.156 1.00 0.00 H new ATOM 0 HG23 ILE A 84 9.101 -10.896 8.805 1.00 0.00 H new ATOM 0 HD11 ILE A 84 5.225 -8.181 10.256 1.00 0.00 H new ATOM 0 HD12 ILE A 84 4.802 -9.903 10.096 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.643 -9.324 11.554 1.00 0.00 H new ATOM 1300 N GLU A 85 5.693 -11.637 7.050 1.00 0.00 N ATOM 1301 CA GLU A 85 5.746 -11.505 5.604 1.00 0.00 C ATOM 1302 C GLU A 85 6.787 -10.456 5.204 1.00 0.00 C ATOM 1303 O GLU A 85 7.366 -9.794 6.064 1.00 0.00 O ATOM 1304 CB GLU A 85 4.370 -11.157 5.034 1.00 0.00 C ATOM 1305 CG GLU A 85 3.784 -12.337 4.255 1.00 0.00 C ATOM 1306 CD GLU A 85 4.613 -12.633 3.004 1.00 0.00 C ATOM 1307 OE1 GLU A 85 5.093 -11.701 2.342 1.00 0.00 O ATOM 1308 OE2 GLU A 85 4.752 -13.885 2.726 1.00 0.00 O ATOM 0 H GLU A 85 4.754 -11.602 7.447 1.00 0.00 H new ATOM 0 HA GLU A 85 6.045 -12.465 5.182 1.00 0.00 H new ATOM 0 HB2 GLU A 85 3.696 -10.881 5.845 1.00 0.00 H new ATOM 0 HB3 GLU A 85 4.453 -10.290 4.379 1.00 0.00 H new ATOM 0 HG2 GLU A 85 3.754 -13.220 4.893 1.00 0.00 H new ATOM 0 HG3 GLU A 85 2.756 -12.115 3.970 1.00 0.00 H new ATOM 1316 N GLN A 86 6.991 -10.339 3.901 1.00 0.00 N ATOM 1317 CA GLN A 86 7.951 -9.381 3.377 1.00 0.00 C ATOM 1318 C GLN A 86 7.267 -8.426 2.397 1.00 0.00 C ATOM 1319 O GLN A 86 6.471 -8.852 1.562 1.00 0.00 O ATOM 1320 CB GLN A 86 9.131 -10.095 2.715 1.00 0.00 C ATOM 1321 CG GLN A 86 8.655 -11.000 1.576 1.00 0.00 C ATOM 1322 CD GLN A 86 8.124 -12.328 2.117 1.00 0.00 C ATOM 1323 OE1 GLN A 86 8.341 -12.694 3.260 1.00 0.00 O ATOM 1324 NE2 GLN A 86 7.419 -13.029 1.233 1.00 0.00 N ATOM 0 H GLN A 86 6.509 -10.891 3.192 1.00 0.00 H new ATOM 0 HA GLN A 86 8.343 -8.796 4.209 1.00 0.00 H new ATOM 0 HB2 GLN A 86 9.836 -9.359 2.329 1.00 0.00 H new ATOM 0 HB3 GLN A 86 9.664 -10.689 3.457 1.00 0.00 H new ATOM 0 HG2 GLN A 86 7.873 -10.496 1.009 1.00 0.00 H new ATOM 0 HG3 GLN A 86 9.479 -11.187 0.887 1.00 0.00 H new ATOM 0 HE21 GLN A 86 7.275 -12.664 0.291 1.00 0.00 H new ATOM 0 HE22 GLN A 86 7.023 -13.931 1.497 1.00 0.00 H new ATOM 1333 N ALA A 87 7.603 -7.151 2.531 1.00 0.00 N ATOM 1334 CA ALA A 87 7.032 -6.132 1.668 1.00 0.00 C ATOM 1335 C ALA A 87 7.071 -6.617 0.218 1.00 0.00 C ATOM 1336 O ALA A 87 8.132 -6.636 -0.406 1.00 0.00 O ATOM 1337 CB ALA A 87 7.787 -4.816 1.863 1.00 0.00 C ATOM 0 H ALA A 87 8.264 -6.801 3.225 1.00 0.00 H new ATOM 0 HA ALA A 87 5.989 -5.951 1.927 1.00 0.00 H new ATOM 0 HB1 ALA A 87 7.358 -4.051 1.215 1.00 0.00 H new ATOM 0 HB2 ALA A 87 7.704 -4.499 2.903 1.00 0.00 H new ATOM 0 HB3 ALA A 87 8.838 -4.958 1.610 1.00 0.00 H new ATOM 1343 N ASP A 88 5.903 -6.998 -0.277 1.00 0.00 N ATOM 1344 CA ASP A 88 5.791 -7.483 -1.643 1.00 0.00 C ATOM 1345 C ASP A 88 5.080 -6.430 -2.495 1.00 0.00 C ATOM 1346 O ASP A 88 3.990 -6.677 -3.011 1.00 0.00 O ATOM 1347 CB ASP A 88 4.971 -8.774 -1.704 1.00 0.00 C ATOM 1348 CG ASP A 88 5.237 -9.762 -0.566 1.00 0.00 C ATOM 1349 OD1 ASP A 88 6.230 -10.503 -0.582 1.00 0.00 O ATOM 1350 OD2 ASP A 88 4.359 -9.753 0.380 1.00 0.00 O ATOM 0 H ASP A 88 5.026 -6.981 0.243 1.00 0.00 H new ATOM 0 HA ASP A 88 6.797 -7.677 -2.016 1.00 0.00 H new ATOM 0 HB2 ASP A 88 3.912 -8.515 -1.700 1.00 0.00 H new ATOM 0 HB3 ASP A 88 5.174 -9.272 -2.652 1.00 0.00 H new ATOM 1356 N ARG A 89 5.724 -5.280 -2.619 1.00 0.00 N ATOM 1357 CA ARG A 89 5.167 -4.190 -3.401 1.00 0.00 C ATOM 1358 C ARG A 89 5.864 -2.874 -3.048 1.00 0.00 C ATOM 1359 O ARG A 89 5.998 -2.533 -1.873 1.00 0.00 O ATOM 1360 CB ARG A 89 3.664 -4.046 -3.152 1.00 0.00 C ATOM 1361 CG ARG A 89 2.865 -4.410 -4.404 1.00 0.00 C ATOM 1362 CD ARG A 89 1.386 -4.056 -4.233 1.00 0.00 C ATOM 1363 NE ARG A 89 0.948 -4.366 -2.853 1.00 0.00 N ATOM 1364 CZ ARG A 89 -0.242 -4.922 -2.544 1.00 0.00 C ATOM 1365 NH1 ARG A 89 -1.125 -5.235 -3.515 1.00 0.00 N ATOM 1366 NH2 ARG A 89 -0.530 -5.156 -1.277 1.00 0.00 N ATOM 0 H ARG A 89 6.628 -5.079 -2.191 1.00 0.00 H new ATOM 0 HA ARG A 89 5.329 -4.420 -4.454 1.00 0.00 H new ATOM 0 HB2 ARG A 89 3.365 -4.690 -2.325 1.00 0.00 H new ATOM 0 HB3 ARG A 89 3.437 -3.022 -2.856 1.00 0.00 H new ATOM 0 HG2 ARG A 89 3.272 -3.881 -5.266 1.00 0.00 H new ATOM 0 HG3 ARG A 89 2.966 -5.476 -4.607 1.00 0.00 H new ATOM 0 HD2 ARG A 89 1.230 -2.998 -4.444 1.00 0.00 H new ATOM 0 HD3 ARG A 89 0.784 -4.616 -4.949 1.00 0.00 H new ATOM 0 HE ARG A 89 1.586 -4.145 -2.088 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -0.895 -5.052 -4.492 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -2.022 -5.655 -3.272 1.00 0.00 H new ATOM 0 HH21 ARG A 89 0.143 -4.917 -0.549 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -1.425 -5.576 -1.027 1.00 0.00 H new ATOM 1380 N VAL A 90 6.289 -2.169 -4.086 1.00 0.00 N ATOM 1381 CA VAL A 90 6.968 -0.898 -3.901 1.00 0.00 C ATOM 1382 C VAL A 90 6.239 0.186 -4.697 1.00 0.00 C ATOM 1383 O VAL A 90 6.142 0.103 -5.921 1.00 0.00 O ATOM 1384 CB VAL A 90 8.443 -1.032 -4.285 1.00 0.00 C ATOM 1385 CG1 VAL A 90 9.091 0.343 -4.463 1.00 0.00 C ATOM 1386 CG2 VAL A 90 9.205 -1.868 -3.254 1.00 0.00 C ATOM 0 H VAL A 90 6.176 -2.454 -5.059 1.00 0.00 H new ATOM 0 HA VAL A 90 6.945 -0.602 -2.852 1.00 0.00 H new ATOM 0 HB VAL A 90 8.494 -1.552 -5.241 1.00 0.00 H new ATOM 0 HG11 VAL A 90 10.139 0.219 -4.736 1.00 0.00 H new ATOM 0 HG12 VAL A 90 8.573 0.890 -5.251 1.00 0.00 H new ATOM 0 HG13 VAL A 90 9.023 0.901 -3.529 1.00 0.00 H new ATOM 0 HG21 VAL A 90 10.251 -1.947 -3.551 1.00 0.00 H new ATOM 0 HG22 VAL A 90 9.141 -1.388 -2.277 1.00 0.00 H new ATOM 0 HG23 VAL A 90 8.767 -2.865 -3.198 1.00 0.00 H new ATOM 1396 N LEU A 91 5.744 1.177 -3.971 1.00 0.00 N ATOM 1397 CA LEU A 91 5.027 2.276 -4.594 1.00 0.00 C ATOM 1398 C LEU A 91 5.579 3.603 -4.069 1.00 0.00 C ATOM 1399 O LEU A 91 5.203 4.050 -2.987 1.00 0.00 O ATOM 1400 CB LEU A 91 3.519 2.115 -4.392 1.00 0.00 C ATOM 1401 CG LEU A 91 2.666 3.347 -4.696 1.00 0.00 C ATOM 1402 CD1 LEU A 91 1.849 3.148 -5.975 1.00 0.00 C ATOM 1403 CD2 LEU A 91 1.781 3.710 -3.502 1.00 0.00 C ATOM 0 H LEU A 91 5.825 1.242 -2.956 1.00 0.00 H new ATOM 0 HA LEU A 91 5.184 2.270 -5.673 1.00 0.00 H new ATOM 0 HB2 LEU A 91 3.174 1.295 -5.021 1.00 0.00 H new ATOM 0 HB3 LEU A 91 3.341 1.820 -3.358 1.00 0.00 H new ATOM 0 HG LEU A 91 3.335 4.190 -4.869 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.252 4.039 -6.168 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.523 2.975 -6.814 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.190 2.288 -5.856 1.00 0.00 H new ATOM 0 HD21 LEU A 91 1.185 4.590 -3.745 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.119 2.875 -3.273 1.00 0.00 H new ATOM 0 HD23 LEU A 91 2.408 3.924 -2.636 1.00 0.00 H new ATOM 1415 N PHE A 92 6.461 4.195 -4.862 1.00 0.00 N ATOM 1416 CA PHE A 92 7.068 5.462 -4.491 1.00 0.00 C ATOM 1417 C PHE A 92 6.659 6.572 -5.460 1.00 0.00 C ATOM 1418 O PHE A 92 6.544 6.339 -6.663 1.00 0.00 O ATOM 1419 CB PHE A 92 8.584 5.270 -4.565 1.00 0.00 C ATOM 1420 CG PHE A 92 9.066 4.621 -5.864 1.00 0.00 C ATOM 1421 CD1 PHE A 92 9.188 5.370 -6.992 1.00 0.00 C ATOM 1422 CD2 PHE A 92 9.374 3.297 -5.889 1.00 0.00 C ATOM 1423 CE1 PHE A 92 9.635 4.768 -8.198 1.00 0.00 C ATOM 1424 CE2 PHE A 92 9.821 2.695 -7.095 1.00 0.00 C ATOM 1425 CZ PHE A 92 9.943 3.443 -8.224 1.00 0.00 C ATOM 0 H PHE A 92 6.769 3.821 -5.759 1.00 0.00 H new ATOM 0 HA PHE A 92 6.742 5.751 -3.492 1.00 0.00 H new ATOM 0 HB2 PHE A 92 9.069 6.240 -4.454 1.00 0.00 H new ATOM 0 HB3 PHE A 92 8.904 4.656 -3.723 1.00 0.00 H new ATOM 0 HD1 PHE A 92 8.945 6.422 -6.971 1.00 0.00 H new ATOM 0 HD2 PHE A 92 9.279 2.703 -4.992 1.00 0.00 H new ATOM 0 HE1 PHE A 92 9.730 5.362 -9.095 1.00 0.00 H new ATOM 0 HE2 PHE A 92 10.064 1.643 -7.115 1.00 0.00 H new ATOM 0 HZ PHE A 92 10.284 2.986 -9.141 1.00 0.00 H new ATOM 1435 N MET A 93 6.449 7.755 -4.903 1.00 0.00 N ATOM 1436 CA MET A 93 6.054 8.901 -5.703 1.00 0.00 C ATOM 1437 C MET A 93 7.281 9.652 -6.226 1.00 0.00 C ATOM 1438 O MET A 93 8.252 9.846 -5.497 1.00 0.00 O ATOM 1439 CB MET A 93 5.200 9.846 -4.856 1.00 0.00 C ATOM 1440 CG MET A 93 3.723 9.743 -5.241 1.00 0.00 C ATOM 1441 SD MET A 93 3.322 10.984 -6.461 1.00 0.00 S ATOM 1442 CE MET A 93 1.987 11.821 -5.624 1.00 0.00 C ATOM 0 H MET A 93 6.545 7.945 -3.905 1.00 0.00 H new ATOM 0 HA MET A 93 5.478 8.544 -6.556 1.00 0.00 H new ATOM 0 HB2 MET A 93 5.322 9.604 -3.800 1.00 0.00 H new ATOM 0 HB3 MET A 93 5.544 10.872 -4.990 1.00 0.00 H new ATOM 0 HG2 MET A 93 3.510 8.750 -5.637 1.00 0.00 H new ATOM 0 HG3 MET A 93 3.098 9.875 -4.357 1.00 0.00 H new ATOM 0 HE1 MET A 93 1.616 12.632 -6.251 1.00 0.00 H new ATOM 0 HE2 MET A 93 1.180 11.115 -5.429 1.00 0.00 H new ATOM 0 HE3 MET A 93 2.348 12.229 -4.680 1.00 0.00 H new ATOM 1452 N VAL A 94 7.196 10.053 -7.487 1.00 0.00 N ATOM 1453 CA VAL A 94 8.286 10.778 -8.116 1.00 0.00 C ATOM 1454 C VAL A 94 7.787 12.154 -8.565 1.00 0.00 C ATOM 1455 O VAL A 94 8.506 12.889 -9.238 1.00 0.00 O ATOM 1456 CB VAL A 94 8.873 9.952 -9.262 1.00 0.00 C ATOM 1457 CG1 VAL A 94 9.399 8.608 -8.755 1.00 0.00 C ATOM 1458 CG2 VAL A 94 7.842 9.752 -10.376 1.00 0.00 C ATOM 0 H VAL A 94 6.389 9.889 -8.089 1.00 0.00 H new ATOM 0 HA VAL A 94 9.095 10.942 -7.404 1.00 0.00 H new ATOM 0 HB VAL A 94 9.715 10.506 -9.678 1.00 0.00 H new ATOM 0 HG11 VAL A 94 9.811 8.040 -9.589 1.00 0.00 H new ATOM 0 HG12 VAL A 94 10.178 8.779 -8.013 1.00 0.00 H new ATOM 0 HG13 VAL A 94 8.583 8.046 -8.301 1.00 0.00 H new ATOM 0 HG21 VAL A 94 8.284 9.162 -11.179 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.973 9.229 -9.977 1.00 0.00 H new ATOM 0 HG23 VAL A 94 7.535 10.722 -10.766 1.00 0.00 H new ATOM 1468 N ASP A 95 6.558 12.458 -8.175 1.00 0.00 N ATOM 1469 CA ASP A 95 5.954 13.731 -8.528 1.00 0.00 C ATOM 1470 C ASP A 95 5.871 13.845 -10.051 1.00 0.00 C ATOM 1471 O ASP A 95 4.850 13.509 -10.648 1.00 0.00 O ATOM 1472 CB ASP A 95 6.793 14.901 -8.011 1.00 0.00 C ATOM 1473 CG ASP A 95 6.475 15.341 -6.580 1.00 0.00 C ATOM 1474 OD1 ASP A 95 5.596 14.772 -5.916 1.00 0.00 O ATOM 1475 OD2 ASP A 95 7.184 16.326 -6.143 1.00 0.00 O ATOM 0 H ASP A 95 5.964 11.844 -7.618 1.00 0.00 H new ATOM 0 HA ASP A 95 4.963 13.771 -8.076 1.00 0.00 H new ATOM 0 HB2 ASP A 95 7.846 14.625 -8.065 1.00 0.00 H new ATOM 0 HB3 ASP A 95 6.652 15.752 -8.677 1.00 0.00 H new ATOM 1481 N GLY A 96 6.961 14.321 -10.637 1.00 0.00 N ATOM 1482 CA GLY A 96 7.024 14.484 -12.079 1.00 0.00 C ATOM 1483 C GLY A 96 8.440 14.853 -12.528 1.00 0.00 C ATOM 1484 O GLY A 96 9.411 14.229 -12.104 1.00 0.00 O ATOM 0 H GLY A 96 7.807 14.599 -10.139 1.00 0.00 H new ATOM 0 HA2 GLY A 96 6.713 13.560 -12.567 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.326 15.260 -12.392 1.00 0.00 H new ATOM 1488 N THR A 97 8.511 15.867 -13.378 1.00 0.00 N ATOM 1489 CA THR A 97 9.792 16.326 -13.889 1.00 0.00 C ATOM 1490 C THR A 97 10.801 16.466 -12.747 1.00 0.00 C ATOM 1491 O THR A 97 12.001 16.283 -12.948 1.00 0.00 O ATOM 1492 CB THR A 97 9.556 17.629 -14.655 1.00 0.00 C ATOM 1493 OG1 THR A 97 10.863 18.050 -15.034 1.00 0.00 O ATOM 1494 CG2 THR A 97 9.048 18.755 -13.753 1.00 0.00 C ATOM 0 H THR A 97 7.703 16.383 -13.726 1.00 0.00 H new ATOM 0 HA THR A 97 10.226 15.602 -14.578 1.00 0.00 H new ATOM 0 HB THR A 97 8.837 17.454 -15.456 1.00 0.00 H new ATOM 0 HG1 THR A 97 10.803 18.889 -15.538 1.00 0.00 H new ATOM 0 HG21 THR A 97 8.897 19.657 -14.347 1.00 0.00 H new ATOM 0 HG22 THR A 97 8.103 18.458 -13.297 1.00 0.00 H new ATOM 0 HG23 THR A 97 9.781 18.954 -12.971 1.00 0.00 H new ATOM 1502 N THR A 98 10.278 16.791 -11.574 1.00 0.00 N ATOM 1503 CA THR A 98 11.119 16.959 -10.400 1.00 0.00 C ATOM 1504 C THR A 98 12.215 15.893 -10.373 1.00 0.00 C ATOM 1505 O THR A 98 11.927 14.699 -10.434 1.00 0.00 O ATOM 1506 CB THR A 98 10.216 16.934 -9.165 1.00 0.00 C ATOM 1507 OG1 THR A 98 9.424 15.763 -9.338 1.00 0.00 O ATOM 1508 CG2 THR A 98 9.196 18.075 -9.161 1.00 0.00 C ATOM 0 H THR A 98 9.283 16.943 -11.411 1.00 0.00 H new ATOM 0 HA THR A 98 11.641 17.916 -10.420 1.00 0.00 H new ATOM 0 HB THR A 98 10.830 16.993 -8.266 1.00 0.00 H new ATOM 0 HG1 THR A 98 9.965 15.061 -9.757 1.00 0.00 H new ATOM 0 HG21 THR A 98 8.581 18.010 -8.263 1.00 0.00 H new ATOM 0 HG22 THR A 98 9.719 19.031 -9.174 1.00 0.00 H new ATOM 0 HG23 THR A 98 8.560 17.998 -10.043 1.00 0.00 H new ATOM 1516 N THR A 99 13.451 16.363 -10.281 1.00 0.00 N ATOM 1517 CA THR A 99 14.592 15.464 -10.244 1.00 0.00 C ATOM 1518 C THR A 99 15.550 15.864 -9.121 1.00 0.00 C ATOM 1519 O THR A 99 15.460 16.969 -8.588 1.00 0.00 O ATOM 1520 CB THR A 99 15.243 15.470 -11.629 1.00 0.00 C ATOM 1521 OG1 THR A 99 16.304 14.526 -11.518 1.00 0.00 O ATOM 1522 CG2 THR A 99 15.950 16.791 -11.938 1.00 0.00 C ATOM 0 H THR A 99 13.687 17.354 -10.231 1.00 0.00 H new ATOM 0 HA THR A 99 14.284 14.443 -10.018 1.00 0.00 H new ATOM 0 HB THR A 99 14.484 15.279 -12.387 1.00 0.00 H new ATOM 0 HG1 THR A 99 16.779 14.466 -12.373 1.00 0.00 H new ATOM 0 HG21 THR A 99 16.395 16.742 -12.932 1.00 0.00 H new ATOM 0 HG22 THR A 99 15.228 17.607 -11.903 1.00 0.00 H new ATOM 0 HG23 THR A 99 16.732 16.967 -11.199 1.00 0.00 H new ATOM 1530 N ASP A 100 16.446 14.944 -8.795 1.00 0.00 N ATOM 1531 CA ASP A 100 17.420 15.188 -7.745 1.00 0.00 C ATOM 1532 C ASP A 100 18.397 14.012 -7.678 1.00 0.00 C ATOM 1533 O ASP A 100 18.216 13.011 -8.370 1.00 0.00 O ATOM 1534 CB ASP A 100 16.740 15.314 -6.380 1.00 0.00 C ATOM 1535 CG ASP A 100 16.156 16.695 -6.075 1.00 0.00 C ATOM 1536 OD1 ASP A 100 16.758 17.729 -6.398 1.00 0.00 O ATOM 1537 OD2 ASP A 100 15.016 16.684 -5.469 1.00 0.00 O ATOM 0 H ASP A 100 16.518 14.029 -9.239 1.00 0.00 H new ATOM 0 HA ASP A 100 17.939 16.118 -7.977 1.00 0.00 H new ATOM 0 HB2 ASP A 100 15.940 14.576 -6.320 1.00 0.00 H new ATOM 0 HB3 ASP A 100 17.464 15.063 -5.605 1.00 0.00 H new ATOM 1543 N ALA A 101 19.410 14.172 -6.840 1.00 0.00 N ATOM 1544 CA ALA A 101 20.415 13.136 -6.674 1.00 0.00 C ATOM 1545 C ALA A 101 19.920 12.110 -5.652 1.00 0.00 C ATOM 1546 O ALA A 101 20.604 11.126 -5.375 1.00 0.00 O ATOM 1547 CB ALA A 101 21.743 13.774 -6.263 1.00 0.00 C ATOM 0 H ALA A 101 19.557 15.004 -6.268 1.00 0.00 H new ATOM 0 HA ALA A 101 20.583 12.610 -7.614 1.00 0.00 H new ATOM 0 HB1 ALA A 101 22.497 12.997 -6.138 1.00 0.00 H new ATOM 0 HB2 ALA A 101 22.066 14.472 -7.035 1.00 0.00 H new ATOM 0 HB3 ALA A 101 21.614 14.308 -5.322 1.00 0.00 H new ATOM 1553 N VAL A 102 18.736 12.376 -5.120 1.00 0.00 N ATOM 1554 CA VAL A 102 18.142 11.487 -4.136 1.00 0.00 C ATOM 1555 C VAL A 102 17.096 10.603 -4.817 1.00 0.00 C ATOM 1556 O VAL A 102 16.676 9.590 -4.260 1.00 0.00 O ATOM 1557 CB VAL A 102 17.570 12.302 -2.974 1.00 0.00 C ATOM 1558 CG1 VAL A 102 17.059 11.386 -1.861 1.00 0.00 C ATOM 1559 CG2 VAL A 102 18.606 13.293 -2.437 1.00 0.00 C ATOM 0 H VAL A 102 18.172 13.194 -5.352 1.00 0.00 H new ATOM 0 HA VAL A 102 18.899 10.826 -3.713 1.00 0.00 H new ATOM 0 HB VAL A 102 16.723 12.875 -3.351 1.00 0.00 H new ATOM 0 HG11 VAL A 102 16.658 11.991 -1.048 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.274 10.739 -2.254 1.00 0.00 H new ATOM 0 HG13 VAL A 102 17.880 10.774 -1.487 1.00 0.00 H new ATOM 0 HG21 VAL A 102 18.174 13.860 -1.612 1.00 0.00 H new ATOM 0 HG22 VAL A 102 19.482 12.748 -2.084 1.00 0.00 H new ATOM 0 HG23 VAL A 102 18.901 13.978 -3.232 1.00 0.00 H new ATOM 1569 N ASP A 103 16.705 11.019 -6.013 1.00 0.00 N ATOM 1570 CA ASP A 103 15.717 10.277 -6.777 1.00 0.00 C ATOM 1571 C ASP A 103 16.259 8.879 -7.083 1.00 0.00 C ATOM 1572 O ASP A 103 15.577 7.881 -6.855 1.00 0.00 O ATOM 1573 CB ASP A 103 15.416 10.969 -8.107 1.00 0.00 C ATOM 1574 CG ASP A 103 15.422 10.050 -9.330 1.00 0.00 C ATOM 1575 OD1 ASP A 103 16.474 9.798 -9.935 1.00 0.00 O ATOM 1576 OD2 ASP A 103 14.268 9.578 -9.663 1.00 0.00 O ATOM 0 H ASP A 103 17.055 11.860 -6.471 1.00 0.00 H new ATOM 0 HA ASP A 103 14.804 10.223 -6.184 1.00 0.00 H new ATOM 0 HB2 ASP A 103 14.440 11.449 -8.037 1.00 0.00 H new ATOM 0 HB3 ASP A 103 16.150 11.760 -8.262 1.00 0.00 H new ATOM 1582 N PRO A 104 17.513 8.851 -7.610 1.00 0.00 N ATOM 1583 CA PRO A 104 18.154 7.592 -7.949 1.00 0.00 C ATOM 1584 C PRO A 104 18.628 6.861 -6.691 1.00 0.00 C ATOM 1585 O PRO A 104 18.447 5.652 -6.567 1.00 0.00 O ATOM 1586 CB PRO A 104 19.294 7.971 -8.881 1.00 0.00 C ATOM 1587 CG PRO A 104 19.536 9.456 -8.661 1.00 0.00 C ATOM 1588 CD PRO A 104 18.350 10.013 -7.893 1.00 0.00 C ATOM 0 HA PRO A 104 17.475 6.891 -8.435 1.00 0.00 H new ATOM 0 HB2 PRO A 104 20.190 7.392 -8.658 1.00 0.00 H new ATOM 0 HB3 PRO A 104 19.034 7.767 -9.920 1.00 0.00 H new ATOM 0 HG2 PRO A 104 20.460 9.614 -8.104 1.00 0.00 H new ATOM 0 HG3 PRO A 104 19.648 9.970 -9.616 1.00 0.00 H new ATOM 0 HD2 PRO A 104 18.669 10.505 -6.974 1.00 0.00 H new ATOM 0 HD3 PRO A 104 17.811 10.756 -8.481 1.00 0.00 H new ATOM 1596 N ALA A 105 19.227 7.628 -5.791 1.00 0.00 N ATOM 1597 CA ALA A 105 19.728 7.067 -4.547 1.00 0.00 C ATOM 1598 C ALA A 105 18.548 6.702 -3.645 1.00 0.00 C ATOM 1599 O ALA A 105 18.372 7.290 -2.579 1.00 0.00 O ATOM 1600 CB ALA A 105 20.681 8.065 -3.886 1.00 0.00 C ATOM 0 H ALA A 105 19.376 8.631 -5.898 1.00 0.00 H new ATOM 0 HA ALA A 105 20.292 6.154 -4.737 1.00 0.00 H new ATOM 0 HB1 ALA A 105 21.057 7.645 -2.953 1.00 0.00 H new ATOM 0 HB2 ALA A 105 21.517 8.268 -4.556 1.00 0.00 H new ATOM 0 HB3 ALA A 105 20.149 8.993 -3.678 1.00 0.00 H new ATOM 1606 N GLU A 106 17.771 5.733 -4.105 1.00 0.00 N ATOM 1607 CA GLU A 106 16.612 5.282 -3.353 1.00 0.00 C ATOM 1608 C GLU A 106 15.816 4.259 -4.166 1.00 0.00 C ATOM 1609 O GLU A 106 15.303 3.287 -3.615 1.00 0.00 O ATOM 1610 CB GLU A 106 15.730 6.463 -2.944 1.00 0.00 C ATOM 1611 CG GLU A 106 15.485 6.468 -1.434 1.00 0.00 C ATOM 1612 CD GLU A 106 14.943 5.116 -0.963 1.00 0.00 C ATOM 1613 OE1 GLU A 106 13.917 4.647 -1.475 1.00 0.00 O ATOM 1614 OE2 GLU A 106 15.631 4.549 -0.030 1.00 0.00 O ATOM 0 H GLU A 106 17.921 5.247 -4.989 1.00 0.00 H new ATOM 0 HA GLU A 106 16.962 4.799 -2.441 1.00 0.00 H new ATOM 0 HB2 GLU A 106 16.206 7.397 -3.242 1.00 0.00 H new ATOM 0 HB3 GLU A 106 14.777 6.409 -3.470 1.00 0.00 H new ATOM 0 HG2 GLU A 106 16.415 6.693 -0.912 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.777 7.257 -1.179 1.00 0.00 H new ATOM 1622 N ILE A 107 15.739 4.514 -5.464 1.00 0.00 N ATOM 1623 CA ILE A 107 15.014 3.628 -6.359 1.00 0.00 C ATOM 1624 C ILE A 107 15.980 2.589 -6.933 1.00 0.00 C ATOM 1625 O ILE A 107 15.578 1.468 -7.244 1.00 0.00 O ATOM 1626 CB ILE A 107 14.273 4.434 -7.427 1.00 0.00 C ATOM 1627 CG1 ILE A 107 15.255 5.103 -8.390 1.00 0.00 C ATOM 1628 CG2 ILE A 107 13.319 5.444 -6.787 1.00 0.00 C ATOM 1629 CD1 ILE A 107 14.516 5.759 -9.558 1.00 0.00 C ATOM 0 H ILE A 107 16.167 5.321 -5.917 1.00 0.00 H new ATOM 0 HA ILE A 107 14.244 3.082 -5.814 1.00 0.00 H new ATOM 0 HB ILE A 107 13.666 3.745 -8.015 1.00 0.00 H new ATOM 0 HG12 ILE A 107 15.839 5.853 -7.857 1.00 0.00 H new ATOM 0 HG13 ILE A 107 15.959 4.363 -8.770 1.00 0.00 H new ATOM 0 HG21 ILE A 107 12.805 6.004 -7.568 1.00 0.00 H new ATOM 0 HG22 ILE A 107 12.586 4.916 -6.177 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.885 6.133 -6.160 1.00 0.00 H new ATOM 0 HD11 ILE A 107 15.237 6.227 -10.228 1.00 0.00 H new ATOM 0 HD12 ILE A 107 13.953 5.002 -10.103 1.00 0.00 H new ATOM 0 HD13 ILE A 107 13.831 6.516 -9.176 1.00 0.00 H new ATOM 1641 N TRP A 108 17.234 2.997 -7.057 1.00 0.00 N ATOM 1642 CA TRP A 108 18.260 2.117 -7.588 1.00 0.00 C ATOM 1643 C TRP A 108 18.293 0.855 -6.723 1.00 0.00 C ATOM 1644 O TRP A 108 18.148 -0.255 -7.232 1.00 0.00 O ATOM 1645 CB TRP A 108 19.612 2.829 -7.659 1.00 0.00 C ATOM 1646 CG TRP A 108 20.134 3.032 -9.082 1.00 0.00 C ATOM 1647 CD1 TRP A 108 20.477 4.182 -9.679 1.00 0.00 C ATOM 1648 CD2 TRP A 108 20.361 2.004 -10.070 1.00 0.00 C ATOM 1649 NE1 TRP A 108 20.906 3.972 -10.974 1.00 0.00 N ATOM 1650 CE2 TRP A 108 20.834 2.605 -11.219 1.00 0.00 C ATOM 1651 CE3 TRP A 108 20.174 0.612 -9.994 1.00 0.00 C ATOM 1652 CZ2 TRP A 108 21.158 1.892 -12.379 1.00 0.00 C ATOM 1653 CZ3 TRP A 108 20.503 -0.086 -11.162 1.00 0.00 C ATOM 1654 CH2 TRP A 108 20.979 0.504 -12.327 1.00 0.00 C ATOM 0 H TRP A 108 17.563 3.927 -6.798 1.00 0.00 H new ATOM 0 HA TRP A 108 18.029 1.831 -8.614 1.00 0.00 H new ATOM 0 HB2 TRP A 108 19.525 3.801 -7.173 1.00 0.00 H new ATOM 0 HB3 TRP A 108 20.344 2.253 -7.093 1.00 0.00 H new ATOM 0 HD1 TRP A 108 20.424 5.151 -9.206 1.00 0.00 H new ATOM 0 HE1 TRP A 108 21.218 4.688 -11.630 1.00 0.00 H new ATOM 0 HE3 TRP A 108 19.806 0.121 -9.105 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 21.526 2.386 -13.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 20.378 -1.159 -11.158 1.00 0.00 H new ATOM 0 HH2 TRP A 108 21.210 -0.105 -13.188 1.00 0.00 H new ATOM 1665 N PRO A 109 18.492 1.073 -5.395 1.00 0.00 N ATOM 1666 CA PRO A 109 18.546 -0.033 -4.455 1.00 0.00 C ATOM 1667 C PRO A 109 17.149 -0.596 -4.189 1.00 0.00 C ATOM 1668 O PRO A 109 16.709 -0.657 -3.042 1.00 0.00 O ATOM 1669 CB PRO A 109 19.202 0.542 -3.209 1.00 0.00 C ATOM 1670 CG PRO A 109 19.067 2.052 -3.326 1.00 0.00 C ATOM 1671 CD PRO A 109 18.668 2.375 -4.756 1.00 0.00 C ATOM 0 HA PRO A 109 19.116 -0.880 -4.835 1.00 0.00 H new ATOM 0 HB2 PRO A 109 18.714 0.175 -2.306 1.00 0.00 H new ATOM 0 HB3 PRO A 109 20.250 0.247 -3.148 1.00 0.00 H new ATOM 0 HG2 PRO A 109 18.317 2.423 -2.627 1.00 0.00 H new ATOM 0 HG3 PRO A 109 20.008 2.540 -3.073 1.00 0.00 H new ATOM 0 HD2 PRO A 109 17.748 2.959 -4.788 1.00 0.00 H new ATOM 0 HD3 PRO A 109 19.437 2.962 -5.259 1.00 0.00 H new ATOM 1679 N GLU A 110 16.490 -0.993 -5.268 1.00 0.00 N ATOM 1680 CA GLU A 110 15.152 -1.550 -5.166 1.00 0.00 C ATOM 1681 C GLU A 110 14.963 -2.668 -6.192 1.00 0.00 C ATOM 1682 O GLU A 110 14.455 -3.739 -5.861 1.00 0.00 O ATOM 1683 CB GLU A 110 14.091 -0.461 -5.339 1.00 0.00 C ATOM 1684 CG GLU A 110 13.031 -0.550 -4.241 1.00 0.00 C ATOM 1685 CD GLU A 110 13.258 0.519 -3.171 1.00 0.00 C ATOM 1686 OE1 GLU A 110 13.952 0.263 -2.176 1.00 0.00 O ATOM 1687 OE2 GLU A 110 12.685 1.652 -3.401 1.00 0.00 O ATOM 0 H GLU A 110 16.858 -0.940 -6.218 1.00 0.00 H new ATOM 0 HA GLU A 110 15.031 -1.975 -4.169 1.00 0.00 H new ATOM 0 HB2 GLU A 110 14.565 0.520 -5.314 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.618 -0.561 -6.316 1.00 0.00 H new ATOM 0 HG2 GLU A 110 12.040 -0.428 -4.677 1.00 0.00 H new ATOM 0 HG3 GLU A 110 13.059 -1.539 -3.784 1.00 0.00 H new ATOM 1695 N PHE A 111 15.381 -2.383 -7.416 1.00 0.00 N ATOM 1696 CA PHE A 111 15.264 -3.351 -8.492 1.00 0.00 C ATOM 1697 C PHE A 111 15.617 -4.758 -8.005 1.00 0.00 C ATOM 1698 O PHE A 111 15.049 -5.742 -8.474 1.00 0.00 O ATOM 1699 CB PHE A 111 16.258 -2.935 -9.579 1.00 0.00 C ATOM 1700 CG PHE A 111 16.180 -3.783 -10.851 1.00 0.00 C ATOM 1701 CD1 PHE A 111 16.548 -5.091 -10.820 1.00 0.00 C ATOM 1702 CD2 PHE A 111 15.742 -3.226 -12.012 1.00 0.00 C ATOM 1703 CE1 PHE A 111 16.476 -5.877 -12.001 1.00 0.00 C ATOM 1704 CE2 PHE A 111 15.670 -4.012 -13.192 1.00 0.00 C ATOM 1705 CZ PHE A 111 16.038 -5.320 -13.162 1.00 0.00 C ATOM 0 H PHE A 111 15.802 -1.494 -7.687 1.00 0.00 H new ATOM 0 HA PHE A 111 14.240 -3.371 -8.864 1.00 0.00 H new ATOM 0 HB2 PHE A 111 16.081 -1.891 -9.839 1.00 0.00 H new ATOM 0 HB3 PHE A 111 17.269 -2.996 -9.175 1.00 0.00 H new ATOM 0 HD1 PHE A 111 16.895 -5.533 -9.898 1.00 0.00 H new ATOM 0 HD2 PHE A 111 15.449 -2.187 -12.036 1.00 0.00 H new ATOM 0 HE1 PHE A 111 16.769 -6.916 -11.977 1.00 0.00 H new ATOM 0 HE2 PHE A 111 15.323 -3.570 -14.114 1.00 0.00 H new ATOM 0 HZ PHE A 111 15.983 -5.917 -14.060 1.00 0.00 H new ATOM 1715 N ILE A 112 16.555 -4.808 -7.070 1.00 0.00 N ATOM 1716 CA ILE A 112 16.991 -6.077 -6.515 1.00 0.00 C ATOM 1717 C ILE A 112 16.011 -6.516 -5.425 1.00 0.00 C ATOM 1718 O ILE A 112 16.278 -6.342 -4.237 1.00 0.00 O ATOM 1719 CB ILE A 112 18.441 -5.982 -6.034 1.00 0.00 C ATOM 1720 CG1 ILE A 112 19.340 -5.385 -7.120 1.00 0.00 C ATOM 1721 CG2 ILE A 112 18.949 -7.342 -5.553 1.00 0.00 C ATOM 1722 CD1 ILE A 112 19.563 -3.890 -6.887 1.00 0.00 C ATOM 0 H ILE A 112 17.025 -3.989 -6.683 1.00 0.00 H new ATOM 0 HA ILE A 112 16.983 -6.851 -7.283 1.00 0.00 H new ATOM 0 HB ILE A 112 18.475 -5.306 -5.180 1.00 0.00 H new ATOM 0 HG12 ILE A 112 20.299 -5.902 -7.128 1.00 0.00 H new ATOM 0 HG13 ILE A 112 18.886 -5.540 -8.099 1.00 0.00 H new ATOM 0 HG21 ILE A 112 19.981 -7.247 -5.217 1.00 0.00 H new ATOM 0 HG22 ILE A 112 18.329 -7.691 -4.727 1.00 0.00 H new ATOM 0 HG23 ILE A 112 18.899 -8.060 -6.372 1.00 0.00 H new ATOM 0 HD11 ILE A 112 20.205 -3.491 -7.673 1.00 0.00 H new ATOM 0 HD12 ILE A 112 18.604 -3.372 -6.904 1.00 0.00 H new ATOM 0 HD13 ILE A 112 20.039 -3.740 -5.918 1.00 0.00 H new ATOM 1734 N ALA A 113 14.895 -7.077 -5.869 1.00 0.00 N ATOM 1735 CA ALA A 113 13.873 -7.542 -4.947 1.00 0.00 C ATOM 1736 C ALA A 113 12.741 -8.200 -5.738 1.00 0.00 C ATOM 1737 O ALA A 113 12.209 -7.609 -6.675 1.00 0.00 O ATOM 1738 CB ALA A 113 13.384 -6.370 -4.093 1.00 0.00 C ATOM 0 H ALA A 113 14.677 -7.220 -6.855 1.00 0.00 H new ATOM 0 HA ALA A 113 14.280 -8.292 -4.268 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.617 -6.719 -3.401 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.220 -5.957 -3.529 1.00 0.00 H new ATOM 0 HB3 ALA A 113 12.966 -5.598 -4.739 1.00 0.00 H new ATOM 1744 N ARG A 114 12.405 -9.415 -5.329 1.00 0.00 N ATOM 1745 CA ARG A 114 11.345 -10.160 -5.988 1.00 0.00 C ATOM 1746 C ARG A 114 9.980 -9.564 -5.636 1.00 0.00 C ATOM 1747 O ARG A 114 9.109 -10.261 -5.119 1.00 0.00 O ATOM 1748 CB ARG A 114 11.371 -11.633 -5.577 1.00 0.00 C ATOM 1749 CG ARG A 114 11.279 -11.782 -4.057 1.00 0.00 C ATOM 1750 CD ARG A 114 11.070 -13.244 -3.661 1.00 0.00 C ATOM 1751 NE ARG A 114 12.289 -13.772 -3.009 1.00 0.00 N ATOM 1752 CZ ARG A 114 13.338 -14.298 -3.678 1.00 0.00 C ATOM 1753 NH1 ARG A 114 13.324 -14.372 -5.026 1.00 0.00 N ATOM 1754 NH2 ARG A 114 14.377 -14.740 -2.994 1.00 0.00 N ATOM 0 H ARG A 114 12.848 -9.902 -4.550 1.00 0.00 H new ATOM 0 HA ARG A 114 11.510 -10.091 -7.063 1.00 0.00 H new ATOM 0 HB2 ARG A 114 10.541 -12.160 -6.048 1.00 0.00 H new ATOM 0 HB3 ARG A 114 12.289 -12.098 -5.936 1.00 0.00 H new ATOM 0 HG2 ARG A 114 12.191 -11.403 -3.595 1.00 0.00 H new ATOM 0 HG3 ARG A 114 10.455 -11.178 -3.678 1.00 0.00 H new ATOM 0 HD2 ARG A 114 10.220 -13.328 -2.984 1.00 0.00 H new ATOM 0 HD3 ARG A 114 10.834 -13.838 -4.544 1.00 0.00 H new ATOM 0 HE ARG A 114 12.340 -13.737 -1.991 1.00 0.00 H new ATOM 0 HH11 ARG A 114 12.517 -14.029 -5.547 1.00 0.00 H new ATOM 0 HH12 ARG A 114 14.120 -14.771 -5.523 1.00 0.00 H new ATOM 0 HH21 ARG A 114 14.380 -14.681 -1.976 1.00 0.00 H new ATOM 0 HH22 ARG A 114 15.177 -15.140 -3.484 1.00 0.00 H new ATOM 1768 N LEU A 115 9.837 -8.280 -5.931 1.00 0.00 N ATOM 1769 CA LEU A 115 8.593 -7.583 -5.652 1.00 0.00 C ATOM 1770 C LEU A 115 8.346 -6.536 -6.740 1.00 0.00 C ATOM 1771 O LEU A 115 9.287 -6.059 -7.373 1.00 0.00 O ATOM 1772 CB LEU A 115 8.608 -7.005 -4.234 1.00 0.00 C ATOM 1773 CG LEU A 115 9.899 -6.301 -3.811 1.00 0.00 C ATOM 1774 CD1 LEU A 115 10.152 -5.060 -4.669 1.00 0.00 C ATOM 1775 CD2 LEU A 115 9.878 -5.971 -2.318 1.00 0.00 C ATOM 0 H LEU A 115 10.562 -7.705 -6.360 1.00 0.00 H new ATOM 0 HA LEU A 115 7.753 -8.277 -5.679 1.00 0.00 H new ATOM 0 HB2 LEU A 115 7.785 -6.297 -4.143 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.412 -7.814 -3.531 1.00 0.00 H new ATOM 0 HG LEU A 115 10.732 -6.984 -3.978 1.00 0.00 H new ATOM 0 HD11 LEU A 115 11.075 -4.578 -4.348 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.240 -5.353 -5.715 1.00 0.00 H new ATOM 0 HD13 LEU A 115 9.321 -4.364 -4.556 1.00 0.00 H new ATOM 0 HD21 LEU A 115 10.807 -5.471 -2.043 1.00 0.00 H new ATOM 0 HD22 LEU A 115 9.035 -5.315 -2.102 1.00 0.00 H new ATOM 0 HD23 LEU A 115 9.777 -6.892 -1.743 1.00 0.00 H new ATOM 1787 N PRO A 116 7.041 -6.199 -6.928 1.00 0.00 N ATOM 1788 CA PRO A 116 6.659 -5.217 -7.929 1.00 0.00 C ATOM 1789 C PRO A 116 6.993 -3.800 -7.461 1.00 0.00 C ATOM 1790 O PRO A 116 7.018 -3.528 -6.261 1.00 0.00 O ATOM 1791 CB PRO A 116 5.171 -5.437 -8.145 1.00 0.00 C ATOM 1792 CG PRO A 116 4.682 -6.210 -6.931 1.00 0.00 C ATOM 1793 CD PRO A 116 5.902 -6.743 -6.196 1.00 0.00 C ATOM 0 HA PRO A 116 7.206 -5.334 -8.865 1.00 0.00 H new ATOM 0 HB2 PRO A 116 4.646 -4.487 -8.240 1.00 0.00 H new ATOM 0 HB3 PRO A 116 4.988 -5.996 -9.063 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.095 -5.564 -6.278 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.032 -7.030 -7.237 1.00 0.00 H new ATOM 0 HD2 PRO A 116 5.910 -6.420 -5.155 1.00 0.00 H new ATOM 0 HD3 PRO A 116 5.917 -7.833 -6.192 1.00 0.00 H new ATOM 1801 N ALA A 117 7.241 -2.934 -8.432 1.00 0.00 N ATOM 1802 CA ALA A 117 7.573 -1.551 -8.136 1.00 0.00 C ATOM 1803 C ALA A 117 6.748 -0.629 -9.036 1.00 0.00 C ATOM 1804 O ALA A 117 7.204 -0.230 -10.106 1.00 0.00 O ATOM 1805 CB ALA A 117 9.078 -1.338 -8.307 1.00 0.00 C ATOM 0 H ALA A 117 7.219 -3.164 -9.426 1.00 0.00 H new ATOM 0 HA ALA A 117 7.326 -1.311 -7.102 1.00 0.00 H new ATOM 0 HB1 ALA A 117 9.326 -0.300 -8.085 1.00 0.00 H new ATOM 0 HB2 ALA A 117 9.618 -1.994 -7.625 1.00 0.00 H new ATOM 0 HB3 ALA A 117 9.364 -1.567 -9.334 1.00 0.00 H new ATOM 1811 N LYS A 118 5.548 -0.317 -8.568 1.00 0.00 N ATOM 1812 CA LYS A 118 4.655 0.551 -9.318 1.00 0.00 C ATOM 1813 C LYS A 118 5.283 1.941 -9.436 1.00 0.00 C ATOM 1814 O LYS A 118 5.663 2.542 -8.433 1.00 0.00 O ATOM 1815 CB LYS A 118 3.261 0.557 -8.688 1.00 0.00 C ATOM 1816 CG LYS A 118 2.466 -0.684 -9.103 1.00 0.00 C ATOM 1817 CD LYS A 118 0.970 -0.487 -8.849 1.00 0.00 C ATOM 1818 CE LYS A 118 0.691 -0.272 -7.361 1.00 0.00 C ATOM 1819 NZ LYS A 118 0.684 -1.566 -6.642 1.00 0.00 N ATOM 0 H LYS A 118 5.173 -0.649 -7.679 1.00 0.00 H new ATOM 0 HA LYS A 118 4.520 0.175 -10.332 1.00 0.00 H new ATOM 0 HB2 LYS A 118 3.349 0.591 -7.602 1.00 0.00 H new ATOM 0 HB3 LYS A 118 2.724 1.456 -8.992 1.00 0.00 H new ATOM 0 HG2 LYS A 118 2.635 -0.892 -10.160 1.00 0.00 H new ATOM 0 HG3 LYS A 118 2.822 -1.551 -8.547 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.611 0.371 -9.418 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.419 -1.358 -9.204 1.00 0.00 H new ATOM 0 HE2 LYS A 118 1.450 0.384 -6.934 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -0.270 0.227 -7.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 0.251 -1.440 -5.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 0.136 -2.263 -7.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 1.660 -1.906 -6.529 1.00 0.00 H new ATOM 1833 N LEU A 119 5.372 2.412 -10.671 1.00 0.00 N ATOM 1834 CA LEU A 119 5.946 3.721 -10.934 1.00 0.00 C ATOM 1835 C LEU A 119 4.831 4.694 -11.320 1.00 0.00 C ATOM 1836 O LEU A 119 4.122 4.475 -12.301 1.00 0.00 O ATOM 1837 CB LEU A 119 7.062 3.617 -11.976 1.00 0.00 C ATOM 1838 CG LEU A 119 8.397 4.259 -11.595 1.00 0.00 C ATOM 1839 CD1 LEU A 119 9.524 3.759 -12.502 1.00 0.00 C ATOM 1840 CD2 LEU A 119 8.293 5.785 -11.598 1.00 0.00 C ATOM 0 H LEU A 119 5.056 1.910 -11.501 1.00 0.00 H new ATOM 0 HA LEU A 119 6.418 4.118 -10.035 1.00 0.00 H new ATOM 0 HB2 LEU A 119 7.236 2.562 -12.189 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.712 4.075 -12.901 1.00 0.00 H new ATOM 0 HG LEU A 119 8.644 3.956 -10.577 1.00 0.00 H new ATOM 0 HD11 LEU A 119 10.462 4.231 -12.210 1.00 0.00 H new ATOM 0 HD12 LEU A 119 9.616 2.677 -12.405 1.00 0.00 H new ATOM 0 HD13 LEU A 119 9.297 4.013 -13.538 1.00 0.00 H new ATOM 0 HD21 LEU A 119 9.256 6.216 -11.324 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.012 6.129 -12.594 1.00 0.00 H new ATOM 0 HD23 LEU A 119 7.537 6.100 -10.879 1.00 0.00 H new ATOM 1852 N PRO A 120 4.709 5.779 -10.509 1.00 0.00 N ATOM 1853 CA PRO A 120 3.692 6.787 -10.756 1.00 0.00 C ATOM 1854 C PRO A 120 4.077 7.675 -11.942 1.00 0.00 C ATOM 1855 O PRO A 120 5.258 7.825 -12.252 1.00 0.00 O ATOM 1856 CB PRO A 120 3.575 7.557 -9.451 1.00 0.00 C ATOM 1857 CG PRO A 120 4.849 7.259 -8.677 1.00 0.00 C ATOM 1858 CD PRO A 120 5.530 6.073 -9.339 1.00 0.00 C ATOM 0 HA PRO A 120 2.731 6.355 -11.035 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.471 8.626 -9.636 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.695 7.244 -8.890 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.508 8.127 -8.678 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.619 7.035 -7.635 1.00 0.00 H new ATOM 0 HD2 PRO A 120 6.554 6.313 -9.624 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.579 5.218 -8.665 1.00 0.00 H new ATOM 1866 N ILE A 121 3.058 8.241 -12.572 1.00 0.00 N ATOM 1867 CA ILE A 121 3.275 9.109 -13.716 1.00 0.00 C ATOM 1868 C ILE A 121 2.738 10.506 -13.401 1.00 0.00 C ATOM 1869 O ILE A 121 1.970 10.681 -12.455 1.00 0.00 O ATOM 1870 CB ILE A 121 2.674 8.491 -14.981 1.00 0.00 C ATOM 1871 CG1 ILE A 121 3.277 7.112 -15.257 1.00 0.00 C ATOM 1872 CG2 ILE A 121 2.825 9.433 -16.177 1.00 0.00 C ATOM 1873 CD1 ILE A 121 4.558 7.230 -16.085 1.00 0.00 C ATOM 0 H ILE A 121 2.080 8.115 -12.311 1.00 0.00 H new ATOM 0 HA ILE A 121 4.341 9.214 -13.916 1.00 0.00 H new ATOM 0 HB ILE A 121 1.606 8.348 -14.817 1.00 0.00 H new ATOM 0 HG12 ILE A 121 3.494 6.611 -14.314 1.00 0.00 H new ATOM 0 HG13 ILE A 121 2.553 6.494 -15.787 1.00 0.00 H new ATOM 0 HG21 ILE A 121 2.390 8.970 -17.062 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.311 10.371 -15.968 1.00 0.00 H new ATOM 0 HG23 ILE A 121 3.882 9.630 -16.353 1.00 0.00 H new ATOM 0 HD11 ILE A 121 4.966 6.236 -16.267 1.00 0.00 H new ATOM 0 HD12 ILE A 121 4.333 7.710 -17.037 1.00 0.00 H new ATOM 0 HD13 ILE A 121 5.289 7.828 -15.541 1.00 0.00 H new ATOM 1885 N THR A 122 3.163 11.466 -14.209 1.00 0.00 N ATOM 1886 CA THR A 122 2.733 12.842 -14.027 1.00 0.00 C ATOM 1887 C THR A 122 1.524 13.145 -14.914 1.00 0.00 C ATOM 1888 O THR A 122 1.397 12.595 -16.007 1.00 0.00 O ATOM 1889 CB THR A 122 3.933 13.751 -14.303 1.00 0.00 C ATOM 1890 OG1 THR A 122 4.487 13.995 -13.013 1.00 0.00 O ATOM 1891 CG2 THR A 122 3.514 15.138 -14.798 1.00 0.00 C ATOM 0 H THR A 122 3.801 11.318 -14.991 1.00 0.00 H new ATOM 0 HA THR A 122 2.399 13.021 -13.005 1.00 0.00 H new ATOM 0 HB THR A 122 4.582 13.282 -15.043 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.375 13.199 -12.453 1.00 0.00 H new ATOM 0 HG21 THR A 122 4.402 15.743 -14.979 1.00 0.00 H new ATOM 0 HG22 THR A 122 2.948 15.038 -15.724 1.00 0.00 H new ATOM 0 HG23 THR A 122 2.893 15.621 -14.044 1.00 0.00 H new ATOM 1899 N VAL A 123 0.665 14.019 -14.410 1.00 0.00 N ATOM 1900 CA VAL A 123 -0.530 14.403 -15.142 1.00 0.00 C ATOM 1901 C VAL A 123 -0.161 15.444 -16.201 1.00 0.00 C ATOM 1902 O VAL A 123 -0.748 16.525 -16.244 1.00 0.00 O ATOM 1903 CB VAL A 123 -1.605 14.892 -14.170 1.00 0.00 C ATOM 1904 CG1 VAL A 123 -2.982 14.911 -14.839 1.00 0.00 C ATOM 1905 CG2 VAL A 123 -1.625 14.040 -12.900 1.00 0.00 C ATOM 0 H VAL A 123 0.773 14.472 -13.503 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.951 13.544 -15.664 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.357 15.914 -13.884 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.728 15.262 -14.126 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.959 15.579 -15.700 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.241 13.905 -15.168 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.398 14.409 -12.226 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.836 13.003 -13.161 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.655 14.100 -12.406 1.00 0.00 H new ATOM 1915 N VAL A 124 0.808 15.084 -17.028 1.00 0.00 N ATOM 1916 CA VAL A 124 1.262 15.974 -18.084 1.00 0.00 C ATOM 1917 C VAL A 124 1.249 17.414 -17.570 1.00 0.00 C ATOM 1918 O VAL A 124 2.167 17.833 -16.865 1.00 0.00 O ATOM 1919 CB VAL A 124 0.404 15.779 -19.337 1.00 0.00 C ATOM 1920 CG1 VAL A 124 0.744 16.824 -20.401 1.00 0.00 C ATOM 1921 CG2 VAL A 124 0.558 14.361 -19.891 1.00 0.00 C ATOM 0 H VAL A 124 1.293 14.187 -16.989 1.00 0.00 H new ATOM 0 HA VAL A 124 2.288 15.739 -18.368 1.00 0.00 H new ATOM 0 HB VAL A 124 -0.640 15.916 -19.054 1.00 0.00 H new ATOM 0 HG11 VAL A 124 0.121 16.664 -21.281 1.00 0.00 H new ATOM 0 HG12 VAL A 124 0.560 17.822 -20.003 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.794 16.732 -20.679 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -0.062 14.249 -20.781 1.00 0.00 H new ATOM 0 HG22 VAL A 124 1.602 14.183 -20.151 1.00 0.00 H new ATOM 0 HG23 VAL A 124 0.244 13.640 -19.137 1.00 0.00 H new ATOM 1931 N ARG A 125 0.201 18.134 -17.941 1.00 0.00 N ATOM 1932 CA ARG A 125 0.057 19.518 -17.527 1.00 0.00 C ATOM 1933 C ARG A 125 0.979 20.418 -18.353 1.00 0.00 C ATOM 1934 O ARG A 125 0.509 21.236 -19.143 1.00 0.00 O ATOM 1935 CB ARG A 125 0.389 19.686 -16.042 1.00 0.00 C ATOM 1936 CG ARG A 125 -0.764 20.360 -15.296 1.00 0.00 C ATOM 1937 CD ARG A 125 -1.799 19.330 -14.842 1.00 0.00 C ATOM 1938 NE ARG A 125 -2.885 19.229 -15.843 1.00 0.00 N ATOM 1939 CZ ARG A 125 -3.857 20.153 -16.001 1.00 0.00 C ATOM 1940 NH1 ARG A 125 -3.887 21.256 -15.223 1.00 0.00 N ATOM 1941 NH2 ARG A 125 -4.777 19.962 -16.927 1.00 0.00 N ATOM 0 H ARG A 125 -0.558 17.783 -18.525 1.00 0.00 H new ATOM 0 HA ARG A 125 -0.981 19.807 -17.691 1.00 0.00 H new ATOM 0 HB2 ARG A 125 0.593 18.711 -15.599 1.00 0.00 H new ATOM 0 HB3 ARG A 125 1.295 20.282 -15.933 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -0.377 20.898 -14.431 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -1.239 21.097 -15.943 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -1.323 18.358 -14.710 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -2.210 19.618 -13.875 1.00 0.00 H new ATOM 0 HE ARG A 125 -2.900 18.410 -16.451 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -3.172 21.396 -14.509 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -4.625 21.949 -15.349 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -4.747 19.126 -17.511 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -5.518 20.650 -17.059 1.00 0.00 H new ATOM 1955 N ASN A 126 2.274 20.237 -18.142 1.00 0.00 N ATOM 1956 CA ASN A 126 3.266 21.022 -18.858 1.00 0.00 C ATOM 1957 C ASN A 126 4.513 20.168 -19.094 1.00 0.00 C ATOM 1958 O ASN A 126 4.502 18.963 -18.843 1.00 0.00 O ATOM 1959 CB ASN A 126 3.682 22.252 -18.050 1.00 0.00 C ATOM 1960 CG ASN A 126 3.470 23.535 -18.856 1.00 0.00 C ATOM 1961 OD1 ASN A 126 3.497 23.544 -20.075 1.00 0.00 O ATOM 1962 ND2 ASN A 126 3.258 24.615 -18.109 1.00 0.00 N ATOM 0 H ASN A 126 2.660 19.558 -17.486 1.00 0.00 H new ATOM 0 HA ASN A 126 2.825 21.342 -19.802 1.00 0.00 H new ATOM 0 HB2 ASN A 126 3.103 22.298 -17.127 1.00 0.00 H new ATOM 0 HB3 ASN A 126 4.731 22.167 -17.765 1.00 0.00 H new ATOM 0 HD21 ASN A 126 3.105 25.520 -18.553 1.00 0.00 H new ATOM 0 HD22 ASN A 126 3.248 24.538 -17.092 1.00 0.00 H new ATOM 1969 N LYS A 127 5.559 20.824 -19.575 1.00 0.00 N ATOM 1970 CA LYS A 127 6.811 20.139 -19.847 1.00 0.00 C ATOM 1971 C LYS A 127 6.666 19.309 -21.124 1.00 0.00 C ATOM 1972 O LYS A 127 7.059 18.145 -21.160 1.00 0.00 O ATOM 1973 CB LYS A 127 7.252 19.324 -18.630 1.00 0.00 C ATOM 1974 CG LYS A 127 8.769 19.121 -18.626 1.00 0.00 C ATOM 1975 CD LYS A 127 9.136 17.717 -19.110 1.00 0.00 C ATOM 1976 CE LYS A 127 10.164 17.778 -20.241 1.00 0.00 C ATOM 1977 NZ LYS A 127 10.588 16.414 -20.630 1.00 0.00 N ATOM 0 H LYS A 127 5.565 21.822 -19.783 1.00 0.00 H new ATOM 0 HA LYS A 127 7.609 20.860 -20.024 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.947 19.834 -17.716 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.752 18.355 -18.636 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.241 19.865 -19.267 1.00 0.00 H new ATOM 0 HG3 LYS A 127 9.157 19.276 -17.619 1.00 0.00 H new ATOM 0 HD2 LYS A 127 9.537 17.136 -18.280 1.00 0.00 H new ATOM 0 HD3 LYS A 127 8.240 17.202 -19.456 1.00 0.00 H new ATOM 0 HE2 LYS A 127 9.736 18.292 -21.102 1.00 0.00 H new ATOM 0 HE3 LYS A 127 11.030 18.358 -19.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 10.844 16.404 -21.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 11.411 16.131 -20.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 9.807 15.747 -20.464 1.00 0.00 H new ATOM 1991 N ALA A 128 6.099 19.941 -22.141 1.00 0.00 N ATOM 1992 CA ALA A 128 5.897 19.275 -23.417 1.00 0.00 C ATOM 1993 C ALA A 128 5.428 17.840 -23.169 1.00 0.00 C ATOM 1994 O ALA A 128 5.909 16.907 -23.811 1.00 0.00 O ATOM 1995 CB ALA A 128 7.188 19.334 -24.234 1.00 0.00 C ATOM 0 H ALA A 128 5.773 20.907 -22.108 1.00 0.00 H new ATOM 0 HA ALA A 128 5.123 19.780 -23.995 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.036 18.834 -25.191 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.462 20.375 -24.407 1.00 0.00 H new ATOM 0 HB3 ALA A 128 7.988 18.835 -23.687 1.00 0.00 H new ATOM 2001 N ASP A 129 4.494 17.710 -22.239 1.00 0.00 N ATOM 2002 CA ASP A 129 3.955 16.403 -21.899 1.00 0.00 C ATOM 2003 C ASP A 129 5.068 15.534 -21.310 1.00 0.00 C ATOM 2004 O ASP A 129 5.926 15.040 -22.041 1.00 0.00 O ATOM 2005 CB ASP A 129 3.406 15.694 -23.139 1.00 0.00 C ATOM 2006 CG ASP A 129 2.378 16.495 -23.941 1.00 0.00 C ATOM 2007 OD1 ASP A 129 2.288 17.725 -23.814 1.00 0.00 O ATOM 2008 OD2 ASP A 129 1.639 15.795 -24.732 1.00 0.00 O ATOM 0 H ASP A 129 4.097 18.487 -21.710 1.00 0.00 H new ATOM 0 HA ASP A 129 3.149 16.547 -21.180 1.00 0.00 H new ATOM 0 HB2 ASP A 129 4.240 15.443 -23.794 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.950 14.754 -22.829 1.00 0.00 H new ATOM 2014 N ILE A 130 5.017 15.372 -19.997 1.00 0.00 N ATOM 2015 CA ILE A 130 6.010 14.571 -19.302 1.00 0.00 C ATOM 2016 C ILE A 130 6.216 13.256 -20.057 1.00 0.00 C ATOM 2017 O ILE A 130 7.263 12.622 -19.931 1.00 0.00 O ATOM 2018 CB ILE A 130 5.618 14.384 -17.835 1.00 0.00 C ATOM 2019 CG1 ILE A 130 6.785 13.819 -17.023 1.00 0.00 C ATOM 2020 CG2 ILE A 130 4.361 13.521 -17.710 1.00 0.00 C ATOM 2021 CD1 ILE A 130 7.737 14.934 -16.584 1.00 0.00 C ATOM 0 H ILE A 130 4.303 15.782 -19.395 1.00 0.00 H new ATOM 0 HA ILE A 130 6.971 15.085 -19.287 1.00 0.00 H new ATOM 0 HB ILE A 130 5.380 15.362 -17.417 1.00 0.00 H new ATOM 0 HG12 ILE A 130 6.403 13.296 -16.146 1.00 0.00 H new ATOM 0 HG13 ILE A 130 7.328 13.087 -17.620 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.104 13.403 -16.657 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.535 14.003 -18.234 1.00 0.00 H new ATOM 0 HG23 ILE A 130 4.547 12.541 -18.150 1.00 0.00 H new ATOM 0 HD11 ILE A 130 8.558 14.506 -16.009 1.00 0.00 H new ATOM 0 HD12 ILE A 130 8.135 15.440 -17.464 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.197 15.652 -15.967 1.00 0.00 H new ATOM 2033 N THR A 131 5.201 12.885 -20.822 1.00 0.00 N ATOM 2034 CA THR A 131 5.258 11.657 -21.596 1.00 0.00 C ATOM 2035 C THR A 131 6.710 11.285 -21.903 1.00 0.00 C ATOM 2036 O THR A 131 7.216 10.281 -21.406 1.00 0.00 O ATOM 2037 CB THR A 131 4.402 11.848 -22.850 1.00 0.00 C ATOM 2038 OG1 THR A 131 3.063 11.745 -22.376 1.00 0.00 O ATOM 2039 CG2 THR A 131 4.539 10.686 -23.836 1.00 0.00 C ATOM 0 H THR A 131 4.334 13.413 -20.923 1.00 0.00 H new ATOM 0 HA THR A 131 4.853 10.816 -21.033 1.00 0.00 H new ATOM 0 HB THR A 131 4.685 12.778 -23.344 1.00 0.00 H new ATOM 0 HG1 THR A 131 2.441 11.859 -23.125 1.00 0.00 H new ATOM 0 HG21 THR A 131 3.911 10.872 -24.707 1.00 0.00 H new ATOM 0 HG22 THR A 131 5.579 10.596 -24.150 1.00 0.00 H new ATOM 0 HG23 THR A 131 4.225 9.760 -23.354 1.00 0.00 H new ATOM 2047 N GLY A 132 7.340 12.117 -22.719 1.00 0.00 N ATOM 2048 CA GLY A 132 8.724 11.890 -23.098 1.00 0.00 C ATOM 2049 C GLY A 132 9.543 11.388 -21.906 1.00 0.00 C ATOM 2050 O GLY A 132 9.748 10.185 -21.752 1.00 0.00 O ATOM 0 H GLY A 132 6.917 12.950 -23.129 1.00 0.00 H new ATOM 0 HA2 GLY A 132 8.768 11.161 -23.907 1.00 0.00 H new ATOM 0 HA3 GLY A 132 9.157 12.815 -23.478 1.00 0.00 H new ATOM 2054 N GLU A 133 9.989 12.335 -21.094 1.00 0.00 N ATOM 2055 CA GLU A 133 10.781 12.004 -19.922 1.00 0.00 C ATOM 2056 C GLU A 133 10.237 10.739 -19.255 1.00 0.00 C ATOM 2057 O GLU A 133 10.994 9.814 -18.961 1.00 0.00 O ATOM 2058 CB GLU A 133 10.813 13.173 -18.935 1.00 0.00 C ATOM 2059 CG GLU A 133 11.770 12.885 -17.776 1.00 0.00 C ATOM 2060 CD GLU A 133 12.948 13.861 -17.782 1.00 0.00 C ATOM 2061 OE1 GLU A 133 14.111 13.429 -17.758 1.00 0.00 O ATOM 2062 OE2 GLU A 133 12.623 15.108 -17.816 1.00 0.00 O ATOM 0 H GLU A 133 9.817 13.332 -21.225 1.00 0.00 H new ATOM 0 HA GLU A 133 11.805 11.812 -20.241 1.00 0.00 H new ATOM 0 HB2 GLU A 133 11.124 14.081 -19.451 1.00 0.00 H new ATOM 0 HB3 GLU A 133 9.810 13.354 -18.547 1.00 0.00 H new ATOM 0 HG2 GLU A 133 11.234 12.962 -16.830 1.00 0.00 H new ATOM 0 HG3 GLU A 133 12.140 11.862 -17.851 1.00 0.00 H new ATOM 2070 N THR A 134 8.931 10.738 -19.034 1.00 0.00 N ATOM 2071 CA THR A 134 8.278 9.602 -18.407 1.00 0.00 C ATOM 2072 C THR A 134 8.736 8.296 -19.063 1.00 0.00 C ATOM 2073 O THR A 134 9.279 7.420 -18.394 1.00 0.00 O ATOM 2074 CB THR A 134 6.767 9.823 -18.484 1.00 0.00 C ATOM 2075 OG1 THR A 134 6.400 10.177 -17.154 1.00 0.00 O ATOM 2076 CG2 THR A 134 5.998 8.528 -18.750 1.00 0.00 C ATOM 0 H THR A 134 8.307 11.507 -19.278 1.00 0.00 H new ATOM 0 HA THR A 134 8.555 9.517 -17.356 1.00 0.00 H new ATOM 0 HB THR A 134 6.546 10.544 -19.271 1.00 0.00 H new ATOM 0 HG1 THR A 134 5.624 10.775 -17.177 1.00 0.00 H new ATOM 0 HG21 THR A 134 4.930 8.742 -18.795 1.00 0.00 H new ATOM 0 HG22 THR A 134 6.323 8.100 -19.698 1.00 0.00 H new ATOM 0 HG23 THR A 134 6.192 7.818 -17.946 1.00 0.00 H new ATOM 2084 N LEU A 135 8.496 8.209 -20.363 1.00 0.00 N ATOM 2085 CA LEU A 135 8.876 7.025 -21.116 1.00 0.00 C ATOM 2086 C LEU A 135 10.321 6.652 -20.775 1.00 0.00 C ATOM 2087 O LEU A 135 10.588 5.540 -20.322 1.00 0.00 O ATOM 2088 CB LEU A 135 8.632 7.241 -22.610 1.00 0.00 C ATOM 2089 CG LEU A 135 7.745 6.203 -23.301 1.00 0.00 C ATOM 2090 CD1 LEU A 135 6.600 6.878 -24.059 1.00 0.00 C ATOM 2091 CD2 LEU A 135 8.572 5.290 -24.209 1.00 0.00 C ATOM 0 H LEU A 135 8.043 8.938 -20.914 1.00 0.00 H new ATOM 0 HA LEU A 135 8.253 6.176 -20.834 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.181 8.224 -22.746 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.597 7.260 -23.117 1.00 0.00 H new ATOM 0 HG LEU A 135 7.297 5.573 -22.533 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.985 6.118 -24.541 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.989 7.450 -23.361 1.00 0.00 H new ATOM 0 HD13 LEU A 135 7.009 7.547 -24.816 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.917 4.562 -24.687 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.068 5.889 -24.973 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.322 4.768 -23.614 1.00 0.00 H new ATOM 2103 N GLY A 136 11.214 7.602 -21.008 1.00 0.00 N ATOM 2104 CA GLY A 136 12.624 7.386 -20.732 1.00 0.00 C ATOM 2105 C GLY A 136 12.816 6.638 -19.412 1.00 0.00 C ATOM 2106 O GLY A 136 13.481 5.605 -19.370 1.00 0.00 O ATOM 0 H GLY A 136 10.989 8.523 -21.385 1.00 0.00 H new ATOM 0 HA2 GLY A 136 13.074 6.817 -21.545 1.00 0.00 H new ATOM 0 HA3 GLY A 136 13.141 8.345 -20.689 1.00 0.00 H new ATOM 2110 N MET A 137 12.222 7.190 -18.363 1.00 0.00 N ATOM 2111 CA MET A 137 12.320 6.588 -17.045 1.00 0.00 C ATOM 2112 C MET A 137 11.838 5.136 -17.068 1.00 0.00 C ATOM 2113 O MET A 137 10.636 4.877 -17.031 1.00 0.00 O ATOM 2114 CB MET A 137 11.475 7.391 -16.053 1.00 0.00 C ATOM 2115 CG MET A 137 12.353 8.026 -14.972 1.00 0.00 C ATOM 2116 SD MET A 137 11.358 9.046 -13.899 1.00 0.00 S ATOM 2117 CE MET A 137 12.642 9.828 -12.936 1.00 0.00 C ATOM 0 H MET A 137 11.671 8.048 -18.400 1.00 0.00 H new ATOM 0 HA MET A 137 13.366 6.599 -16.738 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.926 8.169 -16.584 1.00 0.00 H new ATOM 0 HB3 MET A 137 10.735 6.739 -15.589 1.00 0.00 H new ATOM 0 HG2 MET A 137 12.849 7.248 -14.391 1.00 0.00 H new ATOM 0 HG3 MET A 137 13.136 8.626 -15.434 1.00 0.00 H new ATOM 0 HE1 MET A 137 12.191 10.505 -12.210 1.00 0.00 H new ATOM 0 HE2 MET A 137 13.219 9.066 -12.412 1.00 0.00 H new ATOM 0 HE3 MET A 137 13.300 10.392 -13.597 1.00 0.00 H new ATOM 2127 N SER A 138 12.800 4.228 -17.128 1.00 0.00 N ATOM 2128 CA SER A 138 12.490 2.809 -17.156 1.00 0.00 C ATOM 2129 C SER A 138 13.727 1.994 -16.775 1.00 0.00 C ATOM 2130 O SER A 138 14.110 1.069 -17.490 1.00 0.00 O ATOM 2131 CB SER A 138 11.979 2.385 -18.535 1.00 0.00 C ATOM 2132 OG SER A 138 10.873 1.491 -18.443 1.00 0.00 O ATOM 0 H SER A 138 13.796 4.447 -17.158 1.00 0.00 H new ATOM 0 HA SER A 138 11.700 2.617 -16.430 1.00 0.00 H new ATOM 0 HB2 SER A 138 11.684 3.269 -19.100 1.00 0.00 H new ATOM 0 HB3 SER A 138 12.786 1.907 -19.090 1.00 0.00 H new ATOM 0 HG SER A 138 10.575 1.245 -19.344 1.00 0.00 H new ATOM 2138 N GLU A 139 14.317 2.368 -15.649 1.00 0.00 N ATOM 2139 CA GLU A 139 15.503 1.682 -15.164 1.00 0.00 C ATOM 2140 C GLU A 139 15.108 0.470 -14.319 1.00 0.00 C ATOM 2141 O GLU A 139 15.962 -0.167 -13.703 1.00 0.00 O ATOM 2142 CB GLU A 139 16.401 2.634 -14.370 1.00 0.00 C ATOM 2143 CG GLU A 139 15.632 3.273 -13.211 1.00 0.00 C ATOM 2144 CD GLU A 139 16.513 3.384 -11.965 1.00 0.00 C ATOM 2145 OE1 GLU A 139 17.529 4.094 -11.984 1.00 0.00 O ATOM 2146 OE2 GLU A 139 16.107 2.700 -10.949 1.00 0.00 O ATOM 0 H GLU A 139 13.997 3.136 -15.059 1.00 0.00 H new ATOM 0 HA GLU A 139 16.072 1.330 -16.025 1.00 0.00 H new ATOM 0 HB2 GLU A 139 17.263 2.090 -13.983 1.00 0.00 H new ATOM 0 HB3 GLU A 139 16.785 3.412 -15.029 1.00 0.00 H new ATOM 0 HG2 GLU A 139 15.283 4.263 -13.503 1.00 0.00 H new ATOM 0 HG3 GLU A 139 14.748 2.677 -12.984 1.00 0.00 H new ATOM 2154 N VAL A 140 13.814 0.186 -14.317 1.00 0.00 N ATOM 2155 CA VAL A 140 13.295 -0.939 -13.559 1.00 0.00 C ATOM 2156 C VAL A 140 11.986 -1.415 -14.191 1.00 0.00 C ATOM 2157 O VAL A 140 11.232 -0.615 -14.742 1.00 0.00 O ATOM 2158 CB VAL A 140 13.141 -0.551 -12.087 1.00 0.00 C ATOM 2159 CG1 VAL A 140 12.265 0.695 -11.936 1.00 0.00 C ATOM 2160 CG2 VAL A 140 12.584 -1.716 -11.267 1.00 0.00 C ATOM 0 H VAL A 140 13.109 0.716 -14.829 1.00 0.00 H new ATOM 0 HA VAL A 140 13.994 -1.775 -13.590 1.00 0.00 H new ATOM 0 HB VAL A 140 14.131 -0.313 -11.699 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.172 0.949 -10.880 1.00 0.00 H new ATOM 0 HG12 VAL A 140 12.722 1.528 -12.470 1.00 0.00 H new ATOM 0 HG13 VAL A 140 11.276 0.497 -12.350 1.00 0.00 H new ATOM 0 HG21 VAL A 140 12.485 -1.413 -10.225 1.00 0.00 H new ATOM 0 HG22 VAL A 140 11.607 -2.001 -11.657 1.00 0.00 H new ATOM 0 HG23 VAL A 140 13.263 -2.566 -11.334 1.00 0.00 H new ATOM 2170 N ASN A 141 11.756 -2.716 -14.091 1.00 0.00 N ATOM 2171 CA ASN A 141 10.551 -3.308 -14.646 1.00 0.00 C ATOM 2172 C ASN A 141 9.344 -2.868 -13.817 1.00 0.00 C ATOM 2173 O ASN A 141 8.968 -3.538 -12.856 1.00 0.00 O ATOM 2174 CB ASN A 141 10.620 -4.836 -14.608 1.00 0.00 C ATOM 2175 CG ASN A 141 10.607 -5.421 -16.021 1.00 0.00 C ATOM 2176 OD1 ASN A 141 9.572 -5.582 -16.645 1.00 0.00 O ATOM 2177 ND2 ASN A 141 11.813 -5.730 -16.489 1.00 0.00 N ATOM 0 H ASN A 141 12.384 -3.377 -13.634 1.00 0.00 H new ATOM 0 HA ASN A 141 10.458 -2.977 -15.680 1.00 0.00 H new ATOM 0 HB2 ASN A 141 11.526 -5.150 -14.089 1.00 0.00 H new ATOM 0 HB3 ASN A 141 9.776 -5.228 -14.041 1.00 0.00 H new ATOM 0 HD21 ASN A 141 11.911 -6.127 -17.423 1.00 0.00 H new ATOM 0 HD22 ASN A 141 12.640 -5.569 -15.914 1.00 0.00 H new ATOM 2184 N GLY A 142 8.767 -1.745 -14.220 1.00 0.00 N ATOM 2185 CA GLY A 142 7.609 -1.208 -13.526 1.00 0.00 C ATOM 2186 C GLY A 142 6.400 -2.134 -13.678 1.00 0.00 C ATOM 2187 O GLY A 142 6.109 -2.604 -14.776 1.00 0.00 O ATOM 0 H GLY A 142 9.080 -1.193 -15.018 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.842 -1.079 -12.469 1.00 0.00 H new ATOM 0 HA3 GLY A 142 7.368 -0.222 -13.922 1.00 0.00 H new ATOM 2191 N HIS A 143 5.729 -2.366 -12.560 1.00 0.00 N ATOM 2192 CA HIS A 143 4.558 -3.227 -12.555 1.00 0.00 C ATOM 2193 C HIS A 143 3.431 -2.565 -13.349 1.00 0.00 C ATOM 2194 O HIS A 143 2.767 -3.218 -14.152 1.00 0.00 O ATOM 2195 CB HIS A 143 4.149 -3.578 -11.123 1.00 0.00 C ATOM 2196 CG HIS A 143 2.742 -4.115 -11.001 1.00 0.00 C ATOM 2197 ND1 HIS A 143 1.965 -3.931 -9.871 1.00 0.00 N ATOM 2198 CD2 HIS A 143 1.982 -4.830 -11.878 1.00 0.00 C ATOM 2199 CE1 HIS A 143 0.792 -4.514 -10.070 1.00 0.00 C ATOM 2200 NE2 HIS A 143 0.805 -5.071 -11.315 1.00 0.00 N ATOM 0 H HIS A 143 5.973 -1.973 -11.651 1.00 0.00 H new ATOM 0 HA HIS A 143 4.794 -4.171 -13.045 1.00 0.00 H new ATOM 0 HB2 HIS A 143 4.845 -4.318 -10.728 1.00 0.00 H new ATOM 0 HB3 HIS A 143 4.243 -2.688 -10.501 1.00 0.00 H new ATOM 0 HD2 HIS A 143 2.286 -5.147 -12.865 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -0.030 -4.543 -9.370 1.00 0.00 H new ATOM 0 HE2 HIS A 143 0.037 -5.588 -11.743 1.00 0.00 H new ATOM 2209 N ALA A 144 3.251 -1.277 -13.097 1.00 0.00 N ATOM 2210 CA ALA A 144 2.215 -0.520 -13.778 1.00 0.00 C ATOM 2211 C ALA A 144 2.516 0.975 -13.653 1.00 0.00 C ATOM 2212 O ALA A 144 3.132 1.409 -12.680 1.00 0.00 O ATOM 2213 CB ALA A 144 0.848 -0.890 -13.200 1.00 0.00 C ATOM 0 H ALA A 144 3.805 -0.739 -12.431 1.00 0.00 H new ATOM 0 HA ALA A 144 2.196 -0.765 -14.840 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.071 -0.322 -13.711 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.670 -1.956 -13.341 1.00 0.00 H new ATOM 0 HB3 ALA A 144 0.828 -0.656 -12.136 1.00 0.00 H new ATOM 2219 N LEU A 145 2.070 1.723 -14.652 1.00 0.00 N ATOM 2220 CA LEU A 145 2.284 3.159 -14.665 1.00 0.00 C ATOM 2221 C LEU A 145 0.935 3.873 -14.557 1.00 0.00 C ATOM 2222 O LEU A 145 0.061 3.687 -15.402 1.00 0.00 O ATOM 2223 CB LEU A 145 3.099 3.568 -15.894 1.00 0.00 C ATOM 2224 CG LEU A 145 4.303 2.683 -16.225 1.00 0.00 C ATOM 2225 CD1 LEU A 145 5.057 3.217 -17.444 1.00 0.00 C ATOM 2226 CD2 LEU A 145 5.218 2.526 -15.008 1.00 0.00 C ATOM 0 H LEU A 145 1.561 1.360 -15.458 1.00 0.00 H new ATOM 0 HA LEU A 145 2.876 3.463 -13.802 1.00 0.00 H new ATOM 0 HB2 LEU A 145 2.435 3.582 -16.758 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.453 4.589 -15.748 1.00 0.00 H new ATOM 0 HG LEU A 145 3.937 1.689 -16.483 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.908 2.570 -17.658 1.00 0.00 H new ATOM 0 HD12 LEU A 145 4.389 3.235 -18.305 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.412 4.227 -17.239 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.066 1.893 -15.269 1.00 0.00 H new ATOM 0 HD22 LEU A 145 5.579 3.506 -14.696 1.00 0.00 H new ATOM 0 HD23 LEU A 145 4.661 2.067 -14.191 1.00 0.00 H new ATOM 2238 N ILE A 146 0.807 4.674 -13.510 1.00 0.00 N ATOM 2239 CA ILE A 146 -0.421 5.416 -13.280 1.00 0.00 C ATOM 2240 C ILE A 146 -0.081 6.779 -12.671 1.00 0.00 C ATOM 2241 O ILE A 146 0.795 6.879 -11.815 1.00 0.00 O ATOM 2242 CB ILE A 146 -1.395 4.592 -12.437 1.00 0.00 C ATOM 2243 CG1 ILE A 146 -0.715 4.060 -11.174 1.00 0.00 C ATOM 2244 CG2 ILE A 146 -2.022 3.469 -13.266 1.00 0.00 C ATOM 2245 CD1 ILE A 146 -1.455 4.522 -9.917 1.00 0.00 C ATOM 0 H ILE A 146 1.534 4.826 -12.811 1.00 0.00 H new ATOM 0 HA ILE A 146 -0.934 5.606 -14.223 1.00 0.00 H new ATOM 0 HB ILE A 146 -2.205 5.246 -12.114 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -0.686 2.971 -11.204 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.318 4.406 -11.140 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -2.711 2.898 -12.643 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -2.565 3.898 -14.108 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -1.238 2.810 -13.638 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -0.951 4.130 -9.033 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -1.461 5.611 -9.878 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -2.481 4.154 -9.943 1.00 0.00 H new ATOM 2257 N ARG A 147 -0.795 7.793 -13.138 1.00 0.00 N ATOM 2258 CA ARG A 147 -0.581 9.145 -12.650 1.00 0.00 C ATOM 2259 C ARG A 147 -1.714 9.555 -11.708 1.00 0.00 C ATOM 2260 O ARG A 147 -2.886 9.332 -12.006 1.00 0.00 O ATOM 2261 CB ARG A 147 -0.503 10.143 -13.808 1.00 0.00 C ATOM 2262 CG ARG A 147 -1.813 10.167 -14.599 1.00 0.00 C ATOM 2263 CD ARG A 147 -1.554 9.969 -16.094 1.00 0.00 C ATOM 2264 NE ARG A 147 -2.826 9.676 -16.792 1.00 0.00 N ATOM 2265 CZ ARG A 147 -3.388 8.450 -16.860 1.00 0.00 C ATOM 2266 NH1 ARG A 147 -2.793 7.391 -16.271 1.00 0.00 N ATOM 2267 NH2 ARG A 147 -4.526 8.303 -17.512 1.00 0.00 N ATOM 0 H ARG A 147 -1.522 7.706 -13.848 1.00 0.00 H new ATOM 0 HA ARG A 147 0.366 9.157 -12.111 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.289 11.139 -13.421 1.00 0.00 H new ATOM 0 HB3 ARG A 147 0.321 9.875 -14.469 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -2.477 9.383 -14.234 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.322 11.117 -14.437 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -1.097 10.865 -16.514 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -0.850 9.151 -16.245 1.00 0.00 H new ATOM 0 HE ARG A 147 -3.308 10.449 -17.251 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -1.913 7.514 -15.770 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -3.224 6.468 -16.327 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -4.968 9.109 -17.955 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -4.964 7.384 -17.573 1.00 0.00 H new ATOM 2281 N LEU A 148 -1.324 10.147 -10.588 1.00 0.00 N ATOM 2282 CA LEU A 148 -2.293 10.590 -9.600 1.00 0.00 C ATOM 2283 C LEU A 148 -1.714 11.772 -8.819 1.00 0.00 C ATOM 2284 O LEU A 148 -0.564 12.155 -9.027 1.00 0.00 O ATOM 2285 CB LEU A 148 -2.727 9.422 -8.713 1.00 0.00 C ATOM 2286 CG LEU A 148 -1.625 8.767 -7.877 1.00 0.00 C ATOM 2287 CD1 LEU A 148 -1.697 9.229 -6.420 1.00 0.00 C ATOM 2288 CD2 LEU A 148 -1.675 7.244 -8.000 1.00 0.00 C ATOM 0 H LEU A 148 -0.351 10.330 -10.343 1.00 0.00 H new ATOM 0 HA LEU A 148 -3.201 10.943 -10.089 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.506 9.775 -8.038 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -3.177 8.658 -9.347 1.00 0.00 H new ATOM 0 HG LEU A 148 -0.660 9.088 -8.270 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.904 8.750 -5.847 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.574 10.311 -6.375 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.665 8.956 -5.999 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.881 6.804 -7.396 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -2.641 6.882 -7.649 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.538 6.959 -9.043 1.00 0.00 H new ATOM 2300 N SER A 149 -2.538 12.318 -7.937 1.00 0.00 N ATOM 2301 CA SER A 149 -2.122 13.447 -7.124 1.00 0.00 C ATOM 2302 C SER A 149 -2.318 13.125 -5.641 1.00 0.00 C ATOM 2303 O SER A 149 -2.740 12.024 -5.292 1.00 0.00 O ATOM 2304 CB SER A 149 -2.899 14.711 -7.500 1.00 0.00 C ATOM 2305 OG SER A 149 -2.242 15.894 -7.053 1.00 0.00 O ATOM 0 H SER A 149 -3.492 11.999 -7.768 1.00 0.00 H new ATOM 0 HA SER A 149 -1.064 13.633 -7.312 1.00 0.00 H new ATOM 0 HB2 SER A 149 -3.023 14.752 -8.582 1.00 0.00 H new ATOM 0 HB3 SER A 149 -3.898 14.665 -7.066 1.00 0.00 H new ATOM 0 HG SER A 149 -2.768 16.679 -7.314 1.00 0.00 H new ATOM 2311 N ALA A 150 -2.003 14.107 -4.808 1.00 0.00 N ATOM 2312 CA ALA A 150 -2.139 13.942 -3.371 1.00 0.00 C ATOM 2313 C ALA A 150 -3.542 14.378 -2.942 1.00 0.00 C ATOM 2314 O ALA A 150 -4.315 13.573 -2.425 1.00 0.00 O ATOM 2315 CB ALA A 150 -1.040 14.734 -2.660 1.00 0.00 C ATOM 0 H ALA A 150 -1.654 15.019 -5.101 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.019 12.895 -3.092 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.142 14.610 -1.582 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.064 14.367 -2.977 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.130 15.790 -2.914 1.00 0.00 H new ATOM 2321 N ARG A 151 -3.828 15.651 -3.175 1.00 0.00 N ATOM 2322 CA ARG A 151 -5.123 16.204 -2.820 1.00 0.00 C ATOM 2323 C ARG A 151 -6.231 15.516 -3.620 1.00 0.00 C ATOM 2324 O ARG A 151 -7.027 14.760 -3.063 1.00 0.00 O ATOM 2325 CB ARG A 151 -5.173 17.710 -3.086 1.00 0.00 C ATOM 2326 CG ARG A 151 -5.798 18.455 -1.906 1.00 0.00 C ATOM 2327 CD ARG A 151 -5.891 19.955 -2.192 1.00 0.00 C ATOM 2328 NE ARG A 151 -6.571 20.182 -3.488 1.00 0.00 N ATOM 2329 CZ ARG A 151 -5.935 20.236 -4.677 1.00 0.00 C ATOM 2330 NH1 ARG A 151 -4.596 20.080 -4.745 1.00 0.00 N ATOM 2331 NH2 ARG A 151 -6.642 20.444 -5.772 1.00 0.00 N ATOM 0 H ARG A 151 -3.184 16.315 -3.605 1.00 0.00 H new ATOM 0 HA ARG A 151 -5.276 16.030 -1.755 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -4.165 18.085 -3.265 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.750 17.904 -3.990 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -6.793 18.057 -1.706 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.202 18.288 -1.009 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -6.439 20.453 -1.392 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -4.893 20.392 -2.214 1.00 0.00 H new ATOM 0 HE ARG A 151 -7.584 20.305 -3.481 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -4.057 19.920 -3.894 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.123 20.122 -5.648 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -7.653 20.561 -5.711 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -6.177 20.488 -6.679 1.00 0.00 H new ATOM 2345 N THR A 152 -6.248 15.801 -4.914 1.00 0.00 N ATOM 2346 CA THR A 152 -7.245 15.219 -5.795 1.00 0.00 C ATOM 2347 C THR A 152 -6.717 13.925 -6.417 1.00 0.00 C ATOM 2348 O THR A 152 -6.301 13.914 -7.575 1.00 0.00 O ATOM 2349 CB THR A 152 -7.636 16.275 -6.831 1.00 0.00 C ATOM 2350 OG1 THR A 152 -6.423 16.542 -7.529 1.00 0.00 O ATOM 2351 CG2 THR A 152 -7.999 17.617 -6.190 1.00 0.00 C ATOM 0 H THR A 152 -5.587 16.428 -5.373 1.00 0.00 H new ATOM 0 HA THR A 152 -8.142 14.936 -5.244 1.00 0.00 H new ATOM 0 HB THR A 152 -8.479 15.912 -7.419 1.00 0.00 H new ATOM 0 HG1 THR A 152 -5.998 15.696 -7.782 1.00 0.00 H new ATOM 0 HG21 THR A 152 -8.269 18.331 -6.968 1.00 0.00 H new ATOM 0 HG22 THR A 152 -8.843 17.481 -5.514 1.00 0.00 H new ATOM 0 HG23 THR A 152 -7.144 17.996 -5.630 1.00 0.00 H new ATOM 2359 N GLY A 153 -6.751 12.866 -5.621 1.00 0.00 N ATOM 2360 CA GLY A 153 -6.281 11.570 -6.080 1.00 0.00 C ATOM 2361 C GLY A 153 -6.970 11.166 -7.385 1.00 0.00 C ATOM 2362 O GLY A 153 -8.004 10.500 -7.365 1.00 0.00 O ATOM 0 H GLY A 153 -7.097 12.879 -4.661 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -5.202 11.603 -6.230 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -6.474 10.818 -5.315 1.00 0.00 H new ATOM 2366 N GLU A 154 -6.371 11.587 -8.488 1.00 0.00 N ATOM 2367 CA GLU A 154 -6.914 11.278 -9.800 1.00 0.00 C ATOM 2368 C GLU A 154 -7.097 9.768 -9.956 1.00 0.00 C ATOM 2369 O GLU A 154 -8.134 9.310 -10.436 1.00 0.00 O ATOM 2370 CB GLU A 154 -6.022 11.839 -10.909 1.00 0.00 C ATOM 2371 CG GLU A 154 -6.479 13.239 -11.325 1.00 0.00 C ATOM 2372 CD GLU A 154 -5.936 13.605 -12.708 1.00 0.00 C ATOM 2373 OE1 GLU A 154 -6.719 13.926 -13.615 1.00 0.00 O ATOM 2374 OE2 GLU A 154 -4.653 13.547 -12.823 1.00 0.00 O ATOM 0 H GLU A 154 -5.514 12.140 -8.501 1.00 0.00 H new ATOM 0 HA GLU A 154 -7.890 11.754 -9.889 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -4.988 11.877 -10.565 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -6.046 11.173 -11.772 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -7.568 13.282 -11.335 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -6.138 13.970 -10.592 1.00 0.00 H new ATOM 2382 N GLY A 155 -6.076 9.033 -9.540 1.00 0.00 N ATOM 2383 CA GLY A 155 -6.111 7.583 -9.628 1.00 0.00 C ATOM 2384 C GLY A 155 -5.657 6.944 -8.314 1.00 0.00 C ATOM 2385 O GLY A 155 -4.677 6.201 -8.288 1.00 0.00 O ATOM 0 H GLY A 155 -5.219 9.415 -9.141 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -7.122 7.254 -9.867 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.467 7.249 -10.441 1.00 0.00 H new ATOM 2389 N VAL A 156 -6.393 7.255 -7.256 1.00 0.00 N ATOM 2390 CA VAL A 156 -6.077 6.720 -5.943 1.00 0.00 C ATOM 2391 C VAL A 156 -6.906 5.456 -5.700 1.00 0.00 C ATOM 2392 O VAL A 156 -6.765 4.806 -4.666 1.00 0.00 O ATOM 2393 CB VAL A 156 -6.298 7.793 -4.874 1.00 0.00 C ATOM 2394 CG1 VAL A 156 -7.786 8.105 -4.710 1.00 0.00 C ATOM 2395 CG2 VAL A 156 -5.675 7.374 -3.541 1.00 0.00 C ATOM 0 H VAL A 156 -7.206 7.870 -7.282 1.00 0.00 H new ATOM 0 HA VAL A 156 -5.026 6.436 -5.889 1.00 0.00 H new ATOM 0 HB VAL A 156 -5.800 8.704 -5.205 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -7.915 8.870 -3.945 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -8.188 8.467 -5.656 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -8.317 7.201 -4.412 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -5.846 8.153 -2.799 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -6.131 6.444 -3.202 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -4.603 7.226 -3.671 1.00 0.00 H new ATOM 2405 N ASP A 157 -7.752 5.146 -6.671 1.00 0.00 N ATOM 2406 CA ASP A 157 -8.602 3.971 -6.577 1.00 0.00 C ATOM 2407 C ASP A 157 -7.884 2.774 -7.203 1.00 0.00 C ATOM 2408 O ASP A 157 -7.824 1.701 -6.606 1.00 0.00 O ATOM 2409 CB ASP A 157 -9.917 4.181 -7.330 1.00 0.00 C ATOM 2410 CG ASP A 157 -11.120 4.522 -6.449 1.00 0.00 C ATOM 2411 OD1 ASP A 157 -11.780 5.555 -6.641 1.00 0.00 O ATOM 2412 OD2 ASP A 157 -11.376 3.665 -5.520 1.00 0.00 O ATOM 0 H ASP A 157 -7.867 5.688 -7.527 1.00 0.00 H new ATOM 0 HA ASP A 157 -8.814 3.793 -5.523 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -9.779 4.982 -8.056 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -10.144 3.276 -7.894 1.00 0.00 H new ATOM 2418 N VAL A 158 -7.357 3.000 -8.397 1.00 0.00 N ATOM 2419 CA VAL A 158 -6.645 1.954 -9.111 1.00 0.00 C ATOM 2420 C VAL A 158 -5.438 1.508 -8.283 1.00 0.00 C ATOM 2421 O VAL A 158 -4.900 0.422 -8.496 1.00 0.00 O ATOM 2422 CB VAL A 158 -6.263 2.440 -10.510 1.00 0.00 C ATOM 2423 CG1 VAL A 158 -5.334 1.442 -11.204 1.00 0.00 C ATOM 2424 CG2 VAL A 158 -7.509 2.710 -11.356 1.00 0.00 C ATOM 0 H VAL A 158 -7.409 3.892 -8.888 1.00 0.00 H new ATOM 0 HA VAL A 158 -7.285 1.083 -9.249 1.00 0.00 H new ATOM 0 HB VAL A 158 -5.722 3.380 -10.401 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.078 1.813 -12.197 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -4.424 1.322 -10.616 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -5.837 0.479 -11.295 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -7.209 3.054 -12.346 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -8.090 1.793 -11.451 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -8.117 3.476 -10.874 1.00 0.00 H new ATOM 2434 N LEU A 159 -5.048 2.368 -7.354 1.00 0.00 N ATOM 2435 CA LEU A 159 -3.914 2.077 -6.493 1.00 0.00 C ATOM 2436 C LEU A 159 -4.373 1.186 -5.337 1.00 0.00 C ATOM 2437 O LEU A 159 -3.700 0.216 -4.990 1.00 0.00 O ATOM 2438 CB LEU A 159 -3.239 3.373 -6.040 1.00 0.00 C ATOM 2439 CG LEU A 159 -2.505 3.314 -4.699 1.00 0.00 C ATOM 2440 CD1 LEU A 159 -1.320 2.347 -4.763 1.00 0.00 C ATOM 2441 CD2 LEU A 159 -2.080 4.711 -4.244 1.00 0.00 C ATOM 0 H LEU A 159 -5.497 3.267 -7.178 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.152 1.522 -7.041 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.527 3.676 -6.808 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -3.998 4.153 -5.982 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.196 2.927 -3.950 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.816 2.324 -3.797 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.679 1.347 -5.009 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.620 2.680 -5.529 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -1.561 4.640 -3.288 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.414 5.149 -4.987 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.962 5.341 -4.131 1.00 0.00 H new ATOM 2453 N ARG A 160 -5.516 1.546 -4.773 1.00 0.00 N ATOM 2454 CA ARG A 160 -6.073 0.792 -3.662 1.00 0.00 C ATOM 2455 C ARG A 160 -6.344 -0.653 -4.086 1.00 0.00 C ATOM 2456 O ARG A 160 -5.908 -1.591 -3.420 1.00 0.00 O ATOM 2457 CB ARG A 160 -7.375 1.424 -3.165 1.00 0.00 C ATOM 2458 CG ARG A 160 -7.574 1.165 -1.670 1.00 0.00 C ATOM 2459 CD ARG A 160 -8.868 0.391 -1.415 1.00 0.00 C ATOM 2460 NE ARG A 160 -9.436 0.772 -0.102 1.00 0.00 N ATOM 2461 CZ ARG A 160 -9.856 2.017 0.208 1.00 0.00 C ATOM 2462 NH1 ARG A 160 -9.776 3.013 -0.699 1.00 0.00 N ATOM 2463 NH2 ARG A 160 -10.346 2.245 1.412 1.00 0.00 N ATOM 0 H ARG A 160 -6.072 2.350 -5.064 1.00 0.00 H new ATOM 0 HA ARG A 160 -5.344 0.806 -2.852 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -7.357 2.498 -3.353 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -8.218 1.017 -3.724 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -6.726 0.602 -1.279 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.602 2.113 -1.134 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -9.588 0.600 -2.206 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -8.671 -0.681 -1.438 1.00 0.00 H new ATOM 0 HE ARG A 160 -9.515 0.049 0.613 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -9.396 2.828 -1.627 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -10.096 3.951 -0.456 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -10.403 1.486 2.092 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -10.668 3.180 1.663 1.00 0.00 H new ATOM 2477 N ASN A 161 -7.062 -0.788 -5.191 1.00 0.00 N ATOM 2478 CA ASN A 161 -7.397 -2.102 -5.712 1.00 0.00 C ATOM 2479 C ASN A 161 -6.146 -2.983 -5.701 1.00 0.00 C ATOM 2480 O ASN A 161 -6.086 -3.974 -4.976 1.00 0.00 O ATOM 2481 CB ASN A 161 -7.899 -2.011 -7.154 1.00 0.00 C ATOM 2482 CG ASN A 161 -9.427 -2.032 -7.204 1.00 0.00 C ATOM 2483 OD1 ASN A 161 -10.074 -2.994 -6.823 1.00 0.00 O ATOM 2484 ND2 ASN A 161 -9.967 -0.920 -7.694 1.00 0.00 N ATOM 0 H ASN A 161 -7.422 -0.008 -5.741 1.00 0.00 H new ATOM 0 HA ASN A 161 -8.181 -2.525 -5.084 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -7.529 -1.095 -7.615 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -7.501 -2.843 -7.735 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -10.981 -0.835 -7.769 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -9.367 -0.152 -7.995 1.00 0.00 H new ATOM 2491 N HIS A 162 -5.176 -2.589 -6.514 1.00 0.00 N ATOM 2492 CA HIS A 162 -3.930 -3.331 -6.607 1.00 0.00 C ATOM 2493 C HIS A 162 -3.502 -3.792 -5.213 1.00 0.00 C ATOM 2494 O HIS A 162 -3.083 -4.936 -5.035 1.00 0.00 O ATOM 2495 CB HIS A 162 -2.855 -2.500 -7.313 1.00 0.00 C ATOM 2496 CG HIS A 162 -3.159 -2.208 -8.763 1.00 0.00 C ATOM 2497 ND1 HIS A 162 -3.704 -3.148 -9.619 1.00 0.00 N ATOM 2498 CD2 HIS A 162 -2.989 -1.072 -9.497 1.00 0.00 C ATOM 2499 CE1 HIS A 162 -3.850 -2.592 -10.813 1.00 0.00 C ATOM 2500 NE2 HIS A 162 -3.406 -1.305 -10.735 1.00 0.00 N ATOM 0 H HIS A 162 -5.228 -1.766 -7.114 1.00 0.00 H new ATOM 0 HA HIS A 162 -4.078 -4.222 -7.217 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -2.732 -1.557 -6.781 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -1.903 -3.028 -7.251 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -2.583 -0.140 -9.133 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -4.250 -3.073 -11.693 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -3.396 -0.632 -11.502 1.00 0.00 H new ATOM 2509 N LEU A 163 -3.621 -2.880 -4.259 1.00 0.00 N ATOM 2510 CA LEU A 163 -3.252 -3.179 -2.887 1.00 0.00 C ATOM 2511 C LEU A 163 -3.895 -4.503 -2.467 1.00 0.00 C ATOM 2512 O LEU A 163 -3.219 -5.386 -1.941 1.00 0.00 O ATOM 2513 CB LEU A 163 -3.605 -2.007 -1.969 1.00 0.00 C ATOM 2514 CG LEU A 163 -2.493 -1.529 -1.034 1.00 0.00 C ATOM 2515 CD1 LEU A 163 -2.191 -2.577 0.039 1.00 0.00 C ATOM 2516 CD2 LEU A 163 -1.242 -1.140 -1.823 1.00 0.00 C ATOM 0 H LEU A 163 -3.968 -1.933 -4.410 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.173 -3.307 -2.803 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -3.917 -1.167 -2.589 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.465 -2.292 -1.363 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.841 -0.633 -0.520 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.397 -2.212 0.690 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.088 -2.762 0.629 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -1.872 -3.504 -0.437 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.467 -0.804 -1.134 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.881 -2.004 -2.382 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.485 -0.335 -2.516 1.00 0.00 H new ATOM 2528 N LYS A 164 -5.192 -4.600 -2.716 1.00 0.00 N ATOM 2529 CA LYS A 164 -5.933 -5.800 -2.371 1.00 0.00 C ATOM 2530 C LYS A 164 -5.857 -6.794 -3.533 1.00 0.00 C ATOM 2531 O LYS A 164 -6.884 -7.241 -4.040 1.00 0.00 O ATOM 2532 CB LYS A 164 -7.363 -5.448 -1.956 1.00 0.00 C ATOM 2533 CG LYS A 164 -8.125 -4.799 -3.114 1.00 0.00 C ATOM 2534 CD LYS A 164 -9.618 -5.124 -3.037 1.00 0.00 C ATOM 2535 CE LYS A 164 -10.377 -4.493 -4.207 1.00 0.00 C ATOM 2536 NZ LYS A 164 -11.682 -5.163 -4.400 1.00 0.00 N ATOM 0 H LYS A 164 -5.749 -3.866 -3.153 1.00 0.00 H new ATOM 0 HA LYS A 164 -5.485 -6.287 -1.504 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -7.884 -6.349 -1.633 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -7.342 -4.769 -1.104 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -7.982 -3.719 -3.088 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -7.721 -5.151 -4.063 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -9.760 -6.205 -3.047 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -10.026 -4.758 -2.095 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -10.531 -3.431 -4.017 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -9.783 -4.571 -5.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -12.184 -4.723 -5.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -11.528 -6.171 -4.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -12.253 -5.066 -3.536 1.00 0.00 H new ATOM 2550 N GLN A 165 -4.630 -7.108 -3.922 1.00 0.00 N ATOM 2551 CA GLN A 165 -4.407 -8.039 -5.015 1.00 0.00 C ATOM 2552 C GLN A 165 -3.092 -8.794 -4.808 1.00 0.00 C ATOM 2553 O GLN A 165 -3.071 -10.024 -4.812 1.00 0.00 O ATOM 2554 CB GLN A 165 -4.417 -7.315 -6.363 1.00 0.00 C ATOM 2555 CG GLN A 165 -4.427 -8.314 -7.521 1.00 0.00 C ATOM 2556 CD GLN A 165 -5.811 -8.948 -7.687 1.00 0.00 C ATOM 2557 OE1 GLN A 165 -6.754 -8.327 -8.148 1.00 0.00 O ATOM 2558 NE2 GLN A 165 -5.877 -10.214 -7.286 1.00 0.00 N ATOM 0 H GLN A 165 -3.780 -6.734 -3.500 1.00 0.00 H new ATOM 0 HA GLN A 165 -5.222 -8.763 -5.023 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -5.293 -6.670 -6.427 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -3.541 -6.671 -6.441 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -4.141 -7.809 -8.444 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -3.686 -9.093 -7.341 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -5.048 -10.674 -6.909 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -6.757 -10.726 -7.355 1.00 0.00 H new ATOM 2567 N SER A 166 -2.026 -8.026 -4.633 1.00 0.00 N ATOM 2568 CA SER A 166 -0.711 -8.607 -4.425 1.00 0.00 C ATOM 2569 C SER A 166 -0.444 -8.777 -2.929 1.00 0.00 C ATOM 2570 O SER A 166 0.706 -8.881 -2.507 1.00 0.00 O ATOM 2571 CB SER A 166 0.379 -7.744 -5.064 1.00 0.00 C ATOM 2572 OG SER A 166 1.682 -8.279 -4.843 1.00 0.00 O ATOM 0 H SER A 166 -2.047 -7.006 -4.631 1.00 0.00 H new ATOM 0 HA SER A 166 -0.690 -9.586 -4.904 1.00 0.00 H new ATOM 0 HB2 SER A 166 0.197 -7.665 -6.136 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.328 -6.734 -4.656 1.00 0.00 H new ATOM 0 HG SER A 166 1.757 -8.585 -3.915 1.00 0.00 H new ATOM 2578 N MET A 167 -1.528 -8.800 -2.165 1.00 0.00 N ATOM 2579 CA MET A 167 -1.425 -8.956 -0.724 1.00 0.00 C ATOM 2580 C MET A 167 -1.092 -10.403 -0.352 1.00 0.00 C ATOM 2581 O MET A 167 -0.379 -10.648 0.620 1.00 0.00 O ATOM 2582 CB MET A 167 -2.748 -8.552 -0.072 1.00 0.00 C ATOM 2583 CG MET A 167 -3.881 -9.483 -0.505 1.00 0.00 C ATOM 2584 SD MET A 167 -4.064 -10.812 0.673 1.00 0.00 S ATOM 2585 CE MET A 167 -4.953 -11.993 -0.326 1.00 0.00 C ATOM 0 H MET A 167 -2.481 -8.713 -2.517 1.00 0.00 H new ATOM 0 HA MET A 167 -0.621 -8.314 -0.363 1.00 0.00 H new ATOM 0 HB2 MET A 167 -2.646 -8.579 1.013 1.00 0.00 H new ATOM 0 HB3 MET A 167 -2.993 -7.525 -0.344 1.00 0.00 H new ATOM 0 HG2 MET A 167 -4.813 -8.923 -0.582 1.00 0.00 H new ATOM 0 HG3 MET A 167 -3.671 -9.889 -1.494 1.00 0.00 H new ATOM 0 HE1 MET A 167 -5.497 -12.680 0.321 1.00 0.00 H new ATOM 0 HE2 MET A 167 -5.657 -11.467 -0.971 1.00 0.00 H new ATOM 0 HE3 MET A 167 -4.248 -12.554 -0.940 1.00 0.00 H new ATOM 2595 N GLY A 168 -1.625 -11.321 -1.143 1.00 0.00 N ATOM 2596 CA GLY A 168 -1.395 -12.736 -0.909 1.00 0.00 C ATOM 2597 C GLY A 168 -1.991 -13.175 0.431 1.00 0.00 C ATOM 2598 O GLY A 168 -1.822 -12.494 1.442 1.00 0.00 O ATOM 0 H GLY A 168 -2.216 -11.113 -1.948 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -1.839 -13.318 -1.717 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -0.324 -12.941 -0.919 1.00 0.00 H new ATOM 2602 N ILE A 169 -2.675 -14.309 0.394 1.00 0.00 N ATOM 2603 CA ILE A 169 -3.297 -14.845 1.594 1.00 0.00 C ATOM 2604 C ILE A 169 -2.210 -15.246 2.591 1.00 0.00 C ATOM 2605 O ILE A 169 -1.331 -16.046 2.270 1.00 0.00 O ATOM 2606 CB ILE A 169 -4.254 -15.984 1.236 1.00 0.00 C ATOM 2607 CG1 ILE A 169 -3.525 -17.096 0.481 1.00 0.00 C ATOM 2608 CG2 ILE A 169 -5.463 -15.461 0.458 1.00 0.00 C ATOM 2609 CD1 ILE A 169 -4.384 -18.360 0.401 1.00 0.00 C ATOM 0 H ILE A 169 -2.812 -14.871 -0.446 1.00 0.00 H new ATOM 0 HA ILE A 169 -3.909 -14.085 2.079 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.630 -16.417 2.163 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -3.278 -16.756 -0.525 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -2.583 -17.323 0.981 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -6.127 -16.291 0.216 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -5.999 -14.732 1.066 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -5.125 -14.986 -0.463 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -3.842 -19.135 -0.141 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -4.609 -18.711 1.408 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -5.314 -18.135 -0.121 1.00 0.00 H new ATOM 2621 N HIS A 170 -2.302 -14.673 3.782 1.00 0.00 N ATOM 2622 CA HIS A 170 -1.337 -14.961 4.829 1.00 0.00 C ATOM 2623 C HIS A 170 -1.753 -14.253 6.120 1.00 0.00 C ATOM 2624 O HIS A 170 -2.662 -13.425 6.113 1.00 0.00 O ATOM 2625 CB HIS A 170 0.078 -14.590 4.380 1.00 0.00 C ATOM 2626 CG HIS A 170 1.144 -15.547 4.859 1.00 0.00 C ATOM 2627 ND1 HIS A 170 2.200 -15.151 5.662 1.00 0.00 N ATOM 2628 CD2 HIS A 170 1.305 -16.883 4.640 1.00 0.00 C ATOM 2629 CE1 HIS A 170 2.957 -16.211 5.908 1.00 0.00 C ATOM 2630 NE2 HIS A 170 2.402 -17.283 5.274 1.00 0.00 N ATOM 0 H HIS A 170 -3.031 -14.010 4.045 1.00 0.00 H new ATOM 0 HA HIS A 170 -1.323 -16.032 5.031 1.00 0.00 H new ATOM 0 HB2 HIS A 170 0.104 -14.549 3.291 1.00 0.00 H new ATOM 0 HB3 HIS A 170 0.313 -13.589 4.743 1.00 0.00 H new ATOM 0 HD2 HIS A 170 0.652 -17.510 4.051 1.00 0.00 H new ATOM 0 HE1 HIS A 170 3.856 -16.223 6.506 1.00 0.00 H new ATOM 0 HE2 HIS A 170 2.768 -18.235 5.285 1.00 0.00 H new