USER MOD reduce.3.24.130724 H: found=0, std=0, add=1032, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1032 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 103 MET CE :methyl 178:sc= -5.04! (180deg=-4.1!) USER MOD Set 1.2: A 123 GLN : amide:sc= -1.21 K(o=-6.3,f=-4.3) USER MOD Set 2.1: A 107 TYR OH : rot 0:sc= -1.88 USER MOD Set 2.2: A 111 CYS SG : rot 154:sc= -0.29! USER MOD Set 3.1: A 109 TYR OH : rot 120:sc= 1.31 USER MOD Set 3.2: A 113 LYS NZ :NH3+ 150:sc= 2.06 (180deg=0.994) USER MOD Set 4.1: A 57 TYR OH : rot -94:sc= 0.661 USER MOD Set 4.2: A 61 ASN : amide:sc= -6.77! C(o=-6.1!,f=-2.5!) USER MOD Set 5.1: A 36 MET CE :methyl 152:sc= -2.64! (180deg=-6.91!) USER MOD Set 5.2: A 41 THR OG1 : rot 51:sc= 1.07 USER MOD Single : A 9 GLN : amide:sc= -4.46! C(o=-4.5!,f=-3.3!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.664 K(o=-0.66,f=-1.5!) USER MOD Single : A 15 GLN : amide:sc= -2.7! K(o=-2.7!,f=-0.2) USER MOD Single : A 17 TYR OH : rot -27:sc= 0.691 USER MOD Single : A 20 ASN : amide:sc= -2.53! C(o=-2.5!,f=-2.8!) USER MOD Single : A 24 LYS NZ :NH3+ -161:sc=-0.00249 (180deg=-0.276) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= -2.43! K(o=-2.4!,f=-0.21) USER MOD Single : A 49 MET CE :methyl 163:sc= -0.155 (180deg=-0.501) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 70:sc= 0.324 USER MOD Single : A 60 TYR OH : rot 180:sc= -0.717 USER MOD Single : A 74 ASN : amide:sc= -2.36 K(o=-2.4,f=-8.7!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ -150:sc= -0.234 (180deg=-1.21!) USER MOD Single : A 79 GLN : amide:sc= -0.232 X(o=-0.23,f=-0.21) USER MOD Single : A 83 LYS NZ :NH3+ 152:sc= -0.106 (180deg=-0.705) USER MOD Single : A 86 HIS : no HD1:sc= -0.212 X(o=-0.21,f=-0.039) USER MOD Single : A 89 SER OG : rot -38:sc= 0.403 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 91:sc= 1.25 USER MOD Single : A 100 THR OG1 : rot 87:sc= 0.812 USER MOD Single : A 101 GLN : amide:sc= -0.677 K(o=-0.68,f=-4.6!) USER MOD Single : A 102 TYR OH : rot 75:sc= 0.506 USER MOD Single : A 104 LYS NZ :NH3+ -160:sc= -0.03 (180deg=-0.662) USER MOD Single : A 105 TYR OH : rot 180:sc= -0.413 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc= -0.564 K(o=-0.56,f=-1.1) USER MOD Single : A 117 SER OG : rot 61:sc= -0.883! USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.754 USER MOD Single : A 129 ASN : amide:sc= -13.9! C(o=-14!,f=-13!) USER MOD ----------------------------------------------------------------- ATOM 93 N GLN A 9 -15.583 -1.958 -7.658 1.00 0.00 N ATOM 94 CA GLN A 9 -14.257 -1.643 -8.264 1.00 0.00 C ATOM 95 C GLN A 9 -14.381 -0.423 -9.181 1.00 0.00 C ATOM 96 O GLN A 9 -13.503 0.414 -9.236 1.00 0.00 O ATOM 97 CB GLN A 9 -13.769 -2.845 -9.078 1.00 0.00 C ATOM 98 CG GLN A 9 -13.239 -3.930 -8.135 1.00 0.00 C ATOM 99 CD GLN A 9 -14.180 -4.083 -6.937 1.00 0.00 C ATOM 100 OE1 GLN A 9 -15.205 -4.728 -7.032 1.00 0.00 O ATOM 101 NE2 GLN A 9 -13.873 -3.508 -5.806 1.00 0.00 N ATOM 0 HA GLN A 9 -13.543 -1.424 -7.470 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -14.585 -3.242 -9.682 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -12.984 -2.534 -9.767 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -13.156 -4.878 -8.667 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -12.238 -3.669 -7.792 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -13.012 -2.966 -5.726 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -14.494 -3.600 -5.002 1.00 0.00 H new ATOM 110 N PHE A 10 -15.459 -0.319 -9.910 1.00 0.00 N ATOM 111 CA PHE A 10 -15.624 0.841 -10.832 1.00 0.00 C ATOM 112 C PHE A 10 -15.479 2.149 -10.051 1.00 0.00 C ATOM 113 O PHE A 10 -14.715 3.020 -10.419 1.00 0.00 O ATOM 114 CB PHE A 10 -17.008 0.776 -11.481 1.00 0.00 C ATOM 115 CG PHE A 10 -17.132 1.854 -12.530 1.00 0.00 C ATOM 116 CD1 PHE A 10 -16.591 1.654 -13.807 1.00 0.00 C ATOM 117 CD2 PHE A 10 -17.793 3.050 -12.230 1.00 0.00 C ATOM 118 CE1 PHE A 10 -16.711 2.652 -14.781 1.00 0.00 C ATOM 119 CE2 PHE A 10 -17.912 4.048 -13.204 1.00 0.00 C ATOM 120 CZ PHE A 10 -17.370 3.850 -14.479 1.00 0.00 C ATOM 0 H PHE A 10 -16.231 -0.986 -9.907 1.00 0.00 H new ATOM 0 HA PHE A 10 -14.857 0.803 -11.605 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -17.162 -0.204 -11.933 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -17.781 0.902 -10.723 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -16.082 0.730 -14.040 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -18.212 3.203 -11.246 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -16.295 2.498 -15.766 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -18.422 4.971 -12.972 1.00 0.00 H new ATOM 0 HZ PHE A 10 -17.460 4.621 -15.230 1.00 0.00 H new ATOM 130 N LYS A 11 -16.192 2.292 -8.969 1.00 0.00 N ATOM 131 CA LYS A 11 -16.081 3.533 -8.163 1.00 0.00 C ATOM 132 C LYS A 11 -14.655 3.677 -7.635 1.00 0.00 C ATOM 133 O LYS A 11 -14.069 4.738 -7.676 1.00 0.00 O ATOM 134 CB LYS A 11 -17.037 3.415 -6.988 1.00 0.00 C ATOM 135 CG LYS A 11 -16.974 4.667 -6.119 1.00 0.00 C ATOM 136 CD LYS A 11 -17.851 4.440 -4.895 1.00 0.00 C ATOM 137 CE LYS A 11 -17.546 5.505 -3.843 1.00 0.00 C ATOM 138 NZ LYS A 11 -18.492 5.361 -2.699 1.00 0.00 N ATOM 0 H LYS A 11 -16.848 1.599 -8.609 1.00 0.00 H new ATOM 0 HA LYS A 11 -16.325 4.402 -8.774 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -18.054 3.269 -7.352 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -16.783 2.538 -6.392 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -15.946 4.870 -5.818 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -17.320 5.536 -6.679 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -18.903 4.482 -5.176 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -17.670 3.446 -4.485 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -16.519 5.402 -3.494 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -17.636 6.499 -4.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -18.284 6.086 -1.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -19.468 5.479 -3.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -18.385 4.417 -2.277 1.00 0.00 H new ATOM 152 N GLN A 12 -14.099 2.614 -7.126 1.00 0.00 N ATOM 153 CA GLN A 12 -12.718 2.684 -6.576 1.00 0.00 C ATOM 154 C GLN A 12 -11.722 3.021 -7.686 1.00 0.00 C ATOM 155 O GLN A 12 -10.891 3.895 -7.530 1.00 0.00 O ATOM 156 CB GLN A 12 -12.362 1.328 -5.962 1.00 0.00 C ATOM 157 CG GLN A 12 -13.215 1.083 -4.719 1.00 0.00 C ATOM 158 CD GLN A 12 -12.879 2.120 -3.646 1.00 0.00 C ATOM 159 OE1 GLN A 12 -13.401 3.218 -3.659 1.00 0.00 O ATOM 160 NE2 GLN A 12 -12.025 1.817 -2.707 1.00 0.00 N ATOM 0 H GLN A 12 -14.543 1.698 -7.067 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.670 3.464 -5.816 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -12.528 0.534 -6.690 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -11.304 1.304 -5.699 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -14.273 1.142 -4.976 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -13.035 0.079 -4.336 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -11.586 0.896 -2.694 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -11.796 2.501 -1.986 1.00 0.00 H new ATOM 169 N VAL A 13 -11.785 2.356 -8.806 1.00 0.00 N ATOM 170 CA VAL A 13 -10.825 2.685 -9.889 1.00 0.00 C ATOM 171 C VAL A 13 -11.223 4.030 -10.501 1.00 0.00 C ATOM 172 O VAL A 13 -10.386 4.832 -10.844 1.00 0.00 O ATOM 173 CB VAL A 13 -10.818 1.576 -10.955 1.00 0.00 C ATOM 174 CG1 VAL A 13 -10.873 0.183 -10.286 1.00 0.00 C ATOM 175 CG2 VAL A 13 -12.017 1.758 -11.893 1.00 0.00 C ATOM 0 H VAL A 13 -12.450 1.611 -9.014 1.00 0.00 H new ATOM 0 HA VAL A 13 -9.816 2.756 -9.483 1.00 0.00 H new ATOM 0 HB VAL A 13 -9.896 1.645 -11.532 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -10.867 -0.590 -11.054 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -10.006 0.056 -9.637 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -11.784 0.099 -9.694 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -12.011 0.972 -12.648 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -12.941 1.702 -11.318 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -11.953 2.730 -12.381 1.00 0.00 H new ATOM 185 N ARG A 14 -12.492 4.309 -10.613 1.00 0.00 N ATOM 186 CA ARG A 14 -12.887 5.630 -11.173 1.00 0.00 C ATOM 187 C ARG A 14 -12.242 6.709 -10.316 1.00 0.00 C ATOM 188 O ARG A 14 -11.735 7.693 -10.815 1.00 0.00 O ATOM 189 CB ARG A 14 -14.411 5.783 -11.149 1.00 0.00 C ATOM 190 CG ARG A 14 -14.808 7.101 -11.827 1.00 0.00 C ATOM 191 CD ARG A 14 -14.470 7.066 -13.329 1.00 0.00 C ATOM 192 NE ARG A 14 -14.213 5.670 -13.779 1.00 0.00 N ATOM 193 CZ ARG A 14 -14.250 5.379 -15.052 1.00 0.00 C ATOM 194 NH1 ARG A 14 -14.532 6.306 -15.927 1.00 0.00 N ATOM 195 NH2 ARG A 14 -14.003 4.160 -15.450 1.00 0.00 N ATOM 0 H ARG A 14 -13.259 3.692 -10.346 1.00 0.00 H new ATOM 0 HA ARG A 14 -12.556 5.715 -12.208 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -14.879 4.943 -11.663 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -14.772 5.769 -10.121 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -15.875 7.277 -11.694 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -14.286 7.932 -11.351 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -15.293 7.492 -13.902 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -13.593 7.683 -13.524 1.00 0.00 H new ATOM 0 HE ARG A 14 -14.008 4.942 -13.094 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -14.724 7.259 -15.617 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -14.561 6.078 -16.921 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -13.781 3.436 -14.767 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -14.032 3.932 -16.444 1.00 0.00 H new ATOM 209 N GLN A 15 -12.223 6.517 -9.025 1.00 0.00 N ATOM 210 CA GLN A 15 -11.570 7.522 -8.147 1.00 0.00 C ATOM 211 C GLN A 15 -10.106 7.659 -8.567 1.00 0.00 C ATOM 212 O GLN A 15 -9.508 8.707 -8.437 1.00 0.00 O ATOM 213 CB GLN A 15 -11.642 7.065 -6.686 1.00 0.00 C ATOM 214 CG GLN A 15 -13.085 7.147 -6.186 1.00 0.00 C ATOM 215 CD GLN A 15 -13.387 8.572 -5.718 1.00 0.00 C ATOM 216 OE1 GLN A 15 -14.303 8.790 -4.951 1.00 0.00 O ATOM 217 NE2 GLN A 15 -12.646 9.559 -6.144 1.00 0.00 N ATOM 0 H GLN A 15 -12.629 5.713 -8.546 1.00 0.00 H new ATOM 0 HA GLN A 15 -12.080 8.481 -8.242 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -11.275 6.043 -6.597 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -10.998 7.690 -6.068 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -13.773 6.862 -6.982 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -13.237 6.445 -5.366 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -11.876 9.378 -6.788 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -12.837 10.511 -5.833 1.00 0.00 H new ATOM 226 N LEU A 16 -9.525 6.600 -9.071 1.00 0.00 N ATOM 227 CA LEU A 16 -8.094 6.663 -9.499 1.00 0.00 C ATOM 228 C LEU A 16 -7.921 7.495 -10.779 1.00 0.00 C ATOM 229 O LEU A 16 -6.955 8.218 -10.917 1.00 0.00 O ATOM 230 CB LEU A 16 -7.544 5.247 -9.748 1.00 0.00 C ATOM 231 CG LEU A 16 -6.905 4.678 -8.481 1.00 0.00 C ATOM 232 CD1 LEU A 16 -6.723 3.178 -8.658 1.00 0.00 C ATOM 233 CD2 LEU A 16 -5.525 5.299 -8.258 1.00 0.00 C ATOM 0 H LEU A 16 -9.978 5.696 -9.205 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.539 7.142 -8.692 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -8.350 4.592 -10.079 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.807 5.275 -10.551 1.00 0.00 H new ATOM 0 HG LEU A 16 -7.548 4.899 -7.629 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -6.268 2.758 -7.761 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -7.694 2.711 -8.825 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -6.077 2.989 -9.515 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -5.082 4.885 -7.352 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -4.884 5.076 -9.111 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -5.625 6.379 -8.152 1.00 0.00 H new ATOM 245 N TYR A 17 -8.816 7.396 -11.730 1.00 0.00 N ATOM 246 CA TYR A 17 -8.629 8.185 -12.984 1.00 0.00 C ATOM 247 C TYR A 17 -8.989 9.648 -12.747 1.00 0.00 C ATOM 248 O TYR A 17 -8.429 10.538 -13.356 1.00 0.00 O ATOM 249 CB TYR A 17 -9.514 7.622 -14.098 1.00 0.00 C ATOM 250 CG TYR A 17 -9.100 6.205 -14.415 1.00 0.00 C ATOM 251 CD1 TYR A 17 -8.103 5.952 -15.365 1.00 0.00 C ATOM 252 CD2 TYR A 17 -9.720 5.146 -13.756 1.00 0.00 C ATOM 253 CE1 TYR A 17 -7.731 4.633 -15.651 1.00 0.00 C ATOM 254 CE2 TYR A 17 -9.349 3.828 -14.038 1.00 0.00 C ATOM 255 CZ TYR A 17 -8.354 3.571 -14.986 1.00 0.00 C ATOM 256 OH TYR A 17 -7.987 2.271 -15.260 1.00 0.00 O ATOM 0 H TYR A 17 -9.653 6.814 -11.694 1.00 0.00 H new ATOM 0 HA TYR A 17 -7.583 8.115 -13.281 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -10.560 7.645 -13.791 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -9.430 8.243 -14.990 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -7.622 6.773 -15.876 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -10.490 5.344 -13.025 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -6.963 4.435 -16.385 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -9.830 3.009 -13.524 1.00 0.00 H new ATOM 0 HH TYR A 17 -7.637 2.215 -16.174 1.00 0.00 H new ATOM 266 N GLU A 18 -9.938 9.915 -11.893 1.00 0.00 N ATOM 267 CA GLU A 18 -10.344 11.330 -11.660 1.00 0.00 C ATOM 268 C GLU A 18 -9.210 12.106 -10.997 1.00 0.00 C ATOM 269 O GLU A 18 -9.120 13.311 -11.112 1.00 0.00 O ATOM 270 CB GLU A 18 -11.583 11.367 -10.764 1.00 0.00 C ATOM 271 CG GLU A 18 -12.771 10.763 -11.513 1.00 0.00 C ATOM 272 CD GLU A 18 -14.032 10.876 -10.655 1.00 0.00 C ATOM 273 OE1 GLU A 18 -13.905 11.238 -9.496 1.00 0.00 O ATOM 274 OE2 GLU A 18 -15.103 10.601 -11.170 1.00 0.00 O ATOM 0 H GLU A 18 -10.448 9.219 -11.349 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.572 11.793 -12.620 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -11.397 10.810 -9.845 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -11.806 12.394 -10.475 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -12.917 11.281 -12.461 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -12.572 9.717 -11.748 1.00 0.00 H new ATOM 281 N ILE A 19 -8.359 11.424 -10.291 1.00 0.00 N ATOM 282 CA ILE A 19 -7.239 12.103 -9.600 1.00 0.00 C ATOM 283 C ILE A 19 -6.668 13.220 -10.479 1.00 0.00 C ATOM 284 O ILE A 19 -6.317 14.277 -9.992 1.00 0.00 O ATOM 285 CB ILE A 19 -6.185 11.055 -9.281 1.00 0.00 C ATOM 286 CG1 ILE A 19 -6.646 10.277 -8.052 1.00 0.00 C ATOM 287 CG2 ILE A 19 -4.843 11.713 -8.997 1.00 0.00 C ATOM 288 CD1 ILE A 19 -5.852 8.989 -7.938 1.00 0.00 C ATOM 0 H ILE A 19 -8.394 10.413 -10.163 1.00 0.00 H new ATOM 0 HA ILE A 19 -7.583 12.568 -8.677 1.00 0.00 H new ATOM 0 HB ILE A 19 -6.061 10.388 -10.134 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -6.510 10.881 -7.155 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -7.710 10.055 -8.128 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.102 10.946 -8.771 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -4.523 12.280 -9.872 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -4.941 12.385 -8.145 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -6.182 8.434 -7.060 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -6.011 8.384 -8.830 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -4.792 9.223 -7.842 1.00 0.00 H new ATOM 300 N ASN A 20 -6.554 13.006 -11.760 1.00 0.00 N ATOM 301 CA ASN A 20 -5.987 14.077 -12.629 1.00 0.00 C ATOM 302 C ASN A 20 -6.143 13.702 -14.105 1.00 0.00 C ATOM 303 O ASN A 20 -6.355 12.559 -14.456 1.00 0.00 O ATOM 304 CB ASN A 20 -4.492 14.257 -12.299 1.00 0.00 C ATOM 305 CG ASN A 20 -4.293 15.506 -11.437 1.00 0.00 C ATOM 306 OD1 ASN A 20 -4.309 15.435 -10.225 1.00 0.00 O ATOM 307 ND2 ASN A 20 -4.104 16.655 -12.024 1.00 0.00 N ATOM 0 H ASN A 20 -6.825 12.147 -12.239 1.00 0.00 H new ATOM 0 HA ASN A 20 -6.523 15.008 -12.445 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -4.119 13.378 -11.772 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -3.916 14.345 -13.220 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -3.969 17.497 -11.465 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -4.091 16.711 -13.042 1.00 0.00 H new ATOM 314 N ASP A 21 -6.034 14.678 -14.964 1.00 0.00 N ATOM 315 CA ASP A 21 -6.170 14.424 -16.425 1.00 0.00 C ATOM 316 C ASP A 21 -4.796 14.112 -17.013 1.00 0.00 C ATOM 317 O ASP A 21 -4.269 14.851 -17.820 1.00 0.00 O ATOM 318 CB ASP A 21 -6.746 15.667 -17.103 1.00 0.00 C ATOM 319 CG ASP A 21 -8.180 15.892 -16.619 1.00 0.00 C ATOM 320 OD1 ASP A 21 -8.728 14.985 -16.014 1.00 0.00 O ATOM 321 OD2 ASP A 21 -8.705 16.966 -16.861 1.00 0.00 O ATOM 0 H ASP A 21 -5.855 15.650 -14.713 1.00 0.00 H new ATOM 0 HA ASP A 21 -6.837 13.578 -16.590 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -6.132 16.538 -16.873 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -6.731 15.544 -18.186 1.00 0.00 H new ATOM 326 N ASP A 22 -4.213 13.020 -16.608 1.00 0.00 N ATOM 327 CA ASP A 22 -2.870 12.642 -17.131 1.00 0.00 C ATOM 328 C ASP A 22 -3.005 11.385 -18.004 1.00 0.00 C ATOM 329 O ASP A 22 -3.148 10.293 -17.491 1.00 0.00 O ATOM 330 CB ASP A 22 -1.945 12.345 -15.946 1.00 0.00 C ATOM 331 CG ASP A 22 -1.283 13.640 -15.468 1.00 0.00 C ATOM 332 OD1 ASP A 22 -0.511 14.203 -16.225 1.00 0.00 O ATOM 333 OD2 ASP A 22 -1.561 14.047 -14.352 1.00 0.00 O ATOM 0 H ASP A 22 -4.611 12.368 -15.932 1.00 0.00 H new ATOM 0 HA ASP A 22 -2.456 13.455 -17.727 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -2.514 11.895 -15.133 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -1.183 11.623 -16.240 1.00 0.00 H new ATOM 338 N PRO A 23 -2.970 11.525 -19.311 1.00 0.00 N ATOM 339 CA PRO A 23 -3.102 10.361 -20.235 1.00 0.00 C ATOM 340 C PRO A 23 -2.191 9.200 -19.827 1.00 0.00 C ATOM 341 O PRO A 23 -2.597 8.055 -19.819 1.00 0.00 O ATOM 342 CB PRO A 23 -2.684 10.923 -21.594 1.00 0.00 C ATOM 343 CG PRO A 23 -2.970 12.386 -21.519 1.00 0.00 C ATOM 344 CD PRO A 23 -2.806 12.789 -20.053 1.00 0.00 C ATOM 0 HA PRO A 23 -4.112 9.950 -20.232 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -1.628 10.738 -21.788 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -3.244 10.454 -22.403 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -2.285 12.948 -22.154 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -3.979 12.602 -21.870 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -1.828 13.235 -19.869 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -3.553 13.525 -19.756 1.00 0.00 H new ATOM 352 N LYS A 24 -0.969 9.486 -19.471 1.00 0.00 N ATOM 353 CA LYS A 24 -0.050 8.394 -19.047 1.00 0.00 C ATOM 354 C LYS A 24 -0.636 7.720 -17.806 1.00 0.00 C ATOM 355 O LYS A 24 -0.568 6.518 -17.646 1.00 0.00 O ATOM 356 CB LYS A 24 1.322 8.982 -18.704 1.00 0.00 C ATOM 357 CG LYS A 24 1.890 9.739 -19.908 1.00 0.00 C ATOM 358 CD LYS A 24 2.252 8.753 -21.022 1.00 0.00 C ATOM 359 CE LYS A 24 3.162 9.446 -22.037 1.00 0.00 C ATOM 360 NZ LYS A 24 2.483 10.664 -22.564 1.00 0.00 N ATOM 0 H LYS A 24 -0.569 10.424 -19.455 1.00 0.00 H new ATOM 0 HA LYS A 24 0.062 7.668 -19.852 1.00 0.00 H new ATOM 0 HB2 LYS A 24 1.234 9.655 -17.851 1.00 0.00 H new ATOM 0 HB3 LYS A 24 2.005 8.184 -18.412 1.00 0.00 H new ATOM 0 HG2 LYS A 24 1.159 10.460 -20.273 1.00 0.00 H new ATOM 0 HG3 LYS A 24 2.773 10.304 -19.609 1.00 0.00 H new ATOM 0 HD2 LYS A 24 2.754 7.881 -20.602 1.00 0.00 H new ATOM 0 HD3 LYS A 24 1.348 8.394 -21.513 1.00 0.00 H new ATOM 0 HE2 LYS A 24 4.107 9.718 -21.567 1.00 0.00 H new ATOM 0 HE3 LYS A 24 3.397 8.765 -22.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 2.930 10.951 -23.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 1.478 10.456 -22.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 2.567 11.435 -21.871 1.00 0.00 H new ATOM 374 N ARG A 25 -1.215 8.494 -16.927 1.00 0.00 N ATOM 375 CA ARG A 25 -1.813 7.915 -15.692 1.00 0.00 C ATOM 376 C ARG A 25 -2.913 6.923 -16.077 1.00 0.00 C ATOM 377 O ARG A 25 -3.008 5.841 -15.533 1.00 0.00 O ATOM 378 CB ARG A 25 -2.417 9.046 -14.856 1.00 0.00 C ATOM 379 CG ARG A 25 -2.806 8.523 -13.471 1.00 0.00 C ATOM 380 CD ARG A 25 -3.848 9.464 -12.847 1.00 0.00 C ATOM 381 NE ARG A 25 -3.700 9.517 -11.354 1.00 0.00 N ATOM 382 CZ ARG A 25 -3.453 8.446 -10.641 1.00 0.00 C ATOM 383 NH1 ARG A 25 -3.427 7.265 -11.188 1.00 0.00 N ATOM 384 NH2 ARG A 25 -3.266 8.562 -9.357 1.00 0.00 N ATOM 0 H ARG A 25 -1.299 9.507 -17.013 1.00 0.00 H new ATOM 0 HA ARG A 25 -1.046 7.398 -15.116 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -1.699 9.860 -14.758 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -3.294 9.453 -15.359 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -3.212 7.515 -13.551 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -1.925 8.462 -12.832 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -3.734 10.465 -13.263 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -4.851 9.124 -13.105 1.00 0.00 H new ATOM 0 HE ARG A 25 -3.795 10.415 -10.880 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -3.601 7.162 -12.188 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -3.233 6.443 -10.617 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -3.313 9.480 -8.916 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -3.073 7.734 -8.793 1.00 0.00 H new ATOM 398 N LYS A 26 -3.750 7.289 -17.013 1.00 0.00 N ATOM 399 CA LYS A 26 -4.849 6.373 -17.433 1.00 0.00 C ATOM 400 C LYS A 26 -4.257 5.088 -18.018 1.00 0.00 C ATOM 401 O LYS A 26 -4.583 3.994 -17.601 1.00 0.00 O ATOM 402 CB LYS A 26 -5.701 7.070 -18.496 1.00 0.00 C ATOM 403 CG LYS A 26 -6.878 6.173 -18.881 1.00 0.00 C ATOM 404 CD LYS A 26 -7.754 6.889 -19.913 1.00 0.00 C ATOM 405 CE LYS A 26 -6.985 7.046 -21.229 1.00 0.00 C ATOM 406 NZ LYS A 26 -7.949 7.070 -22.365 1.00 0.00 N ATOM 0 H LYS A 26 -3.719 8.183 -17.504 1.00 0.00 H new ATOM 0 HA LYS A 26 -5.465 6.123 -16.569 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -6.067 8.023 -18.115 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -5.095 7.289 -19.375 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -6.512 5.232 -19.291 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -7.466 5.929 -17.997 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -8.670 6.322 -20.082 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -8.050 7.868 -19.535 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -6.400 7.966 -21.214 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -6.281 6.223 -21.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -7.429 7.177 -23.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -8.488 6.181 -22.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -8.604 7.870 -22.248 1.00 0.00 H new ATOM 420 N GLU A 27 -3.390 5.217 -18.982 1.00 0.00 N ATOM 421 CA GLU A 27 -2.776 4.006 -19.599 1.00 0.00 C ATOM 422 C GLU A 27 -2.182 3.128 -18.498 1.00 0.00 C ATOM 423 O GLU A 27 -2.262 1.917 -18.540 1.00 0.00 O ATOM 424 CB GLU A 27 -1.671 4.427 -20.570 1.00 0.00 C ATOM 425 CG GLU A 27 -1.147 3.196 -21.313 1.00 0.00 C ATOM 426 CD GLU A 27 0.040 3.594 -22.194 1.00 0.00 C ATOM 427 OE1 GLU A 27 0.387 4.764 -22.193 1.00 0.00 O ATOM 428 OE2 GLU A 27 0.582 2.721 -22.853 1.00 0.00 O ATOM 0 H GLU A 27 -3.079 6.107 -19.370 1.00 0.00 H new ATOM 0 HA GLU A 27 -3.538 3.447 -20.143 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -2.056 5.157 -21.281 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -0.859 4.910 -20.026 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -0.842 2.430 -20.599 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -1.939 2.764 -21.925 1.00 0.00 H new ATOM 435 N PHE A 28 -1.585 3.734 -17.510 1.00 0.00 N ATOM 436 CA PHE A 28 -0.984 2.951 -16.398 1.00 0.00 C ATOM 437 C PHE A 28 -2.067 2.142 -15.689 1.00 0.00 C ATOM 438 O PHE A 28 -2.045 0.927 -15.675 1.00 0.00 O ATOM 439 CB PHE A 28 -0.387 3.931 -15.402 1.00 0.00 C ATOM 440 CG PHE A 28 0.431 3.187 -14.391 1.00 0.00 C ATOM 441 CD1 PHE A 28 1.779 2.952 -14.654 1.00 0.00 C ATOM 442 CD2 PHE A 28 -0.141 2.758 -13.187 1.00 0.00 C ATOM 443 CE1 PHE A 28 2.566 2.286 -13.721 1.00 0.00 C ATOM 444 CE2 PHE A 28 0.644 2.084 -12.252 1.00 0.00 C ATOM 445 CZ PHE A 28 2.001 1.846 -12.516 1.00 0.00 C ATOM 0 H PHE A 28 -1.488 4.746 -17.426 1.00 0.00 H new ATOM 0 HA PHE A 28 -0.224 2.275 -16.790 1.00 0.00 H new ATOM 0 HB2 PHE A 28 0.235 4.660 -15.922 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.181 4.487 -14.904 1.00 0.00 H new ATOM 0 HD1 PHE A 28 2.213 3.288 -15.584 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -1.185 2.948 -12.984 1.00 0.00 H new ATOM 0 HE1 PHE A 28 3.612 2.108 -13.925 1.00 0.00 H new ATOM 0 HE2 PHE A 28 0.207 1.745 -11.324 1.00 0.00 H new ATOM 0 HZ PHE A 28 2.609 1.325 -11.792 1.00 0.00 H new ATOM 455 N LEU A 29 -3.014 2.814 -15.099 1.00 0.00 N ATOM 456 CA LEU A 29 -4.109 2.109 -14.380 1.00 0.00 C ATOM 457 C LEU A 29 -4.801 1.139 -15.331 1.00 0.00 C ATOM 458 O LEU A 29 -5.076 0.005 -14.991 1.00 0.00 O ATOM 459 CB LEU A 29 -5.129 3.146 -13.918 1.00 0.00 C ATOM 460 CG LEU A 29 -4.435 4.210 -13.071 1.00 0.00 C ATOM 461 CD1 LEU A 29 -5.395 5.379 -12.839 1.00 0.00 C ATOM 462 CD2 LEU A 29 -4.031 3.604 -11.726 1.00 0.00 C ATOM 0 H LEU A 29 -3.076 3.832 -15.084 1.00 0.00 H new ATOM 0 HA LEU A 29 -3.701 1.562 -13.530 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -5.607 3.609 -14.781 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -5.916 2.663 -13.339 1.00 0.00 H new ATOM 0 HG LEU A 29 -3.545 4.568 -13.589 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.902 6.140 -12.234 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -5.684 5.808 -13.798 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -6.284 5.022 -12.319 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -3.535 4.362 -11.120 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -4.920 3.248 -11.206 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -3.349 2.770 -11.893 1.00 0.00 H new ATOM 474 N ASP A 30 -5.081 1.578 -16.524 1.00 0.00 N ATOM 475 CA ASP A 30 -5.755 0.679 -17.502 1.00 0.00 C ATOM 476 C ASP A 30 -4.854 -0.520 -17.782 1.00 0.00 C ATOM 477 O ASP A 30 -5.291 -1.654 -17.778 1.00 0.00 O ATOM 478 CB ASP A 30 -6.016 1.429 -18.811 1.00 0.00 C ATOM 479 CG ASP A 30 -7.126 2.462 -18.607 1.00 0.00 C ATOM 480 OD1 ASP A 30 -7.669 2.511 -17.517 1.00 0.00 O ATOM 481 OD2 ASP A 30 -7.420 3.179 -19.549 1.00 0.00 O ATOM 0 H ASP A 30 -4.874 2.517 -16.865 1.00 0.00 H new ATOM 0 HA ASP A 30 -6.705 0.344 -17.086 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -5.104 1.924 -19.145 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -6.301 0.725 -19.593 1.00 0.00 H new ATOM 486 N ASP A 31 -3.596 -0.279 -18.022 1.00 0.00 N ATOM 487 CA ASP A 31 -2.663 -1.402 -18.296 1.00 0.00 C ATOM 488 C ASP A 31 -2.505 -2.259 -17.039 1.00 0.00 C ATOM 489 O ASP A 31 -2.478 -3.471 -17.103 1.00 0.00 O ATOM 490 CB ASP A 31 -1.297 -0.843 -18.705 1.00 0.00 C ATOM 491 CG ASP A 31 -0.401 -1.985 -19.190 1.00 0.00 C ATOM 492 OD1 ASP A 31 -0.903 -3.089 -19.324 1.00 0.00 O ATOM 493 OD2 ASP A 31 0.770 -1.735 -19.420 1.00 0.00 O ATOM 0 H ASP A 31 -3.175 0.650 -18.040 1.00 0.00 H new ATOM 0 HA ASP A 31 -3.064 -2.014 -19.104 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -1.418 -0.101 -19.494 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.832 -0.336 -17.860 1.00 0.00 H new ATOM 498 N LEU A 32 -2.370 -1.638 -15.896 1.00 0.00 N ATOM 499 CA LEU A 32 -2.180 -2.429 -14.648 1.00 0.00 C ATOM 500 C LEU A 32 -3.382 -3.336 -14.397 1.00 0.00 C ATOM 501 O LEU A 32 -3.227 -4.513 -14.153 1.00 0.00 O ATOM 502 CB LEU A 32 -1.980 -1.488 -13.454 1.00 0.00 C ATOM 503 CG LEU A 32 -1.698 -2.308 -12.188 1.00 0.00 C ATOM 504 CD1 LEU A 32 -0.332 -2.987 -12.296 1.00 0.00 C ATOM 505 CD2 LEU A 32 -1.686 -1.381 -10.979 1.00 0.00 C ATOM 0 H LEU A 32 -2.383 -0.625 -15.775 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.293 -3.051 -14.767 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.151 -0.808 -13.650 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.869 -0.874 -13.310 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.475 -3.065 -12.077 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -0.141 -3.566 -11.393 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.323 -3.650 -13.161 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.443 -2.229 -12.411 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.486 -1.961 -10.078 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.909 -0.628 -11.106 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.655 -0.890 -10.887 1.00 0.00 H new ATOM 517 N PHE A 33 -4.580 -2.830 -14.456 1.00 0.00 N ATOM 518 CA PHE A 33 -5.730 -3.735 -14.210 1.00 0.00 C ATOM 519 C PHE A 33 -5.686 -4.834 -15.271 1.00 0.00 C ATOM 520 O PHE A 33 -5.984 -5.981 -15.007 1.00 0.00 O ATOM 521 CB PHE A 33 -7.064 -2.985 -14.314 1.00 0.00 C ATOM 522 CG PHE A 33 -7.193 -1.944 -13.218 1.00 0.00 C ATOM 523 CD1 PHE A 33 -7.136 -2.317 -11.863 1.00 0.00 C ATOM 524 CD2 PHE A 33 -7.388 -0.600 -13.562 1.00 0.00 C ATOM 525 CE1 PHE A 33 -7.275 -1.339 -10.862 1.00 0.00 C ATOM 526 CE2 PHE A 33 -7.533 0.369 -12.562 1.00 0.00 C ATOM 527 CZ PHE A 33 -7.476 0.004 -11.214 1.00 0.00 C ATOM 0 H PHE A 33 -4.808 -1.857 -14.658 1.00 0.00 H new ATOM 0 HA PHE A 33 -5.658 -4.147 -13.203 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -7.138 -2.502 -15.289 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -7.889 -3.694 -14.246 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -6.986 -3.352 -11.592 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -7.427 -0.311 -14.602 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -7.227 -1.622 -9.821 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -7.690 1.403 -12.833 1.00 0.00 H new ATOM 0 HZ PHE A 33 -7.586 0.754 -10.445 1.00 0.00 H new ATOM 537 N SER A 34 -5.293 -4.489 -16.468 1.00 0.00 N ATOM 538 CA SER A 34 -5.201 -5.511 -17.547 1.00 0.00 C ATOM 539 C SER A 34 -4.038 -6.463 -17.251 1.00 0.00 C ATOM 540 O SER A 34 -4.189 -7.669 -17.237 1.00 0.00 O ATOM 541 CB SER A 34 -4.963 -4.816 -18.888 1.00 0.00 C ATOM 542 OG SER A 34 -4.993 -5.783 -19.928 1.00 0.00 O ATOM 0 H SER A 34 -5.032 -3.542 -16.744 1.00 0.00 H new ATOM 0 HA SER A 34 -6.131 -6.077 -17.592 1.00 0.00 H new ATOM 0 HB2 SER A 34 -5.727 -4.057 -19.059 1.00 0.00 H new ATOM 0 HB3 SER A 34 -4.001 -4.303 -18.880 1.00 0.00 H new ATOM 0 HG SER A 34 -4.842 -5.341 -20.790 1.00 0.00 H new ATOM 548 N PHE A 35 -2.871 -5.916 -17.032 1.00 0.00 N ATOM 549 CA PHE A 35 -1.666 -6.742 -16.754 1.00 0.00 C ATOM 550 C PHE A 35 -1.871 -7.620 -15.517 1.00 0.00 C ATOM 551 O PHE A 35 -1.487 -8.771 -15.496 1.00 0.00 O ATOM 552 CB PHE A 35 -0.512 -5.773 -16.507 1.00 0.00 C ATOM 553 CG PHE A 35 0.771 -6.518 -16.256 1.00 0.00 C ATOM 554 CD1 PHE A 35 1.391 -7.215 -17.295 1.00 0.00 C ATOM 555 CD2 PHE A 35 1.357 -6.478 -14.988 1.00 0.00 C ATOM 556 CE1 PHE A 35 2.604 -7.875 -17.066 1.00 0.00 C ATOM 557 CE2 PHE A 35 2.565 -7.138 -14.756 1.00 0.00 C ATOM 558 CZ PHE A 35 3.192 -7.835 -15.795 1.00 0.00 C ATOM 0 H PHE A 35 -2.703 -4.910 -17.035 1.00 0.00 H new ATOM 0 HA PHE A 35 -1.463 -7.405 -17.596 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.393 -5.116 -17.369 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -0.742 -5.138 -15.651 1.00 0.00 H new ATOM 0 HD1 PHE A 35 0.935 -7.245 -18.274 1.00 0.00 H new ATOM 0 HD2 PHE A 35 0.875 -5.936 -14.187 1.00 0.00 H new ATOM 0 HE1 PHE A 35 3.086 -8.414 -17.868 1.00 0.00 H new ATOM 0 HE2 PHE A 35 3.016 -7.111 -13.775 1.00 0.00 H new ATOM 0 HZ PHE A 35 4.129 -8.342 -15.617 1.00 0.00 H new ATOM 568 N MET A 36 -2.450 -7.086 -14.484 1.00 0.00 N ATOM 569 CA MET A 36 -2.650 -7.887 -13.242 1.00 0.00 C ATOM 570 C MET A 36 -3.437 -9.164 -13.537 1.00 0.00 C ATOM 571 O MET A 36 -3.162 -10.206 -12.976 1.00 0.00 O ATOM 572 CB MET A 36 -3.417 -7.043 -12.228 1.00 0.00 C ATOM 573 CG MET A 36 -2.523 -5.901 -11.749 1.00 0.00 C ATOM 574 SD MET A 36 -1.385 -6.513 -10.487 1.00 0.00 S ATOM 575 CE MET A 36 -2.530 -6.376 -9.096 1.00 0.00 C ATOM 0 H MET A 36 -2.796 -6.127 -14.442 1.00 0.00 H new ATOM 0 HA MET A 36 -1.675 -8.168 -12.843 1.00 0.00 H new ATOM 0 HB2 MET A 36 -4.325 -6.645 -12.681 1.00 0.00 H new ATOM 0 HB3 MET A 36 -3.725 -7.659 -11.383 1.00 0.00 H new ATOM 0 HG2 MET A 36 -1.964 -5.487 -12.588 1.00 0.00 H new ATOM 0 HG3 MET A 36 -3.133 -5.094 -11.343 1.00 0.00 H new ATOM 0 HE1 MET A 36 -2.272 -7.116 -8.338 1.00 0.00 H new ATOM 0 HE2 MET A 36 -2.462 -5.377 -8.665 1.00 0.00 H new ATOM 0 HE3 MET A 36 -3.548 -6.552 -9.444 1.00 0.00 H new ATOM 585 N GLN A 37 -4.411 -9.109 -14.401 1.00 0.00 N ATOM 586 CA GLN A 37 -5.187 -10.345 -14.692 1.00 0.00 C ATOM 587 C GLN A 37 -4.212 -11.437 -15.136 1.00 0.00 C ATOM 588 O GLN A 37 -4.327 -12.583 -14.748 1.00 0.00 O ATOM 589 CB GLN A 37 -6.213 -10.072 -15.793 1.00 0.00 C ATOM 590 CG GLN A 37 -7.212 -11.231 -15.851 1.00 0.00 C ATOM 591 CD GLN A 37 -8.253 -10.959 -16.936 1.00 0.00 C ATOM 592 OE1 GLN A 37 -7.928 -10.900 -18.105 1.00 0.00 O ATOM 593 NE2 GLN A 37 -9.501 -10.789 -16.596 1.00 0.00 N ATOM 0 H GLN A 37 -4.700 -8.275 -14.912 1.00 0.00 H new ATOM 0 HA GLN A 37 -5.722 -10.669 -13.799 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -6.735 -9.136 -15.596 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -5.711 -9.960 -16.754 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -6.689 -12.164 -16.061 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -7.702 -11.350 -14.885 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -9.773 -10.839 -15.614 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -10.204 -10.606 -17.312 1.00 0.00 H new ATOM 602 N LYS A 38 -3.234 -11.081 -15.925 1.00 0.00 N ATOM 603 CA LYS A 38 -2.227 -12.082 -16.372 1.00 0.00 C ATOM 604 C LYS A 38 -1.442 -12.569 -15.151 1.00 0.00 C ATOM 605 O LYS A 38 -1.116 -13.731 -15.020 1.00 0.00 O ATOM 606 CB LYS A 38 -1.281 -11.409 -17.377 1.00 0.00 C ATOM 607 CG LYS A 38 0.006 -12.225 -17.543 1.00 0.00 C ATOM 608 CD LYS A 38 -0.320 -13.650 -18.007 1.00 0.00 C ATOM 609 CE LYS A 38 -1.150 -13.595 -19.292 1.00 0.00 C ATOM 610 NZ LYS A 38 -0.932 -14.844 -20.077 1.00 0.00 N ATOM 0 H LYS A 38 -3.090 -10.136 -16.280 1.00 0.00 H new ATOM 0 HA LYS A 38 -2.713 -12.934 -16.848 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -1.780 -11.308 -18.341 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -1.038 -10.403 -17.037 1.00 0.00 H new ATOM 0 HG2 LYS A 38 0.660 -11.741 -18.268 1.00 0.00 H new ATOM 0 HG3 LYS A 38 0.547 -12.259 -16.597 1.00 0.00 H new ATOM 0 HD2 LYS A 38 0.601 -14.206 -18.181 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -0.870 -14.180 -17.229 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -2.207 -13.484 -19.051 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -0.865 -12.726 -19.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -1.495 -14.808 -20.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 0.076 -14.931 -20.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -1.224 -15.666 -19.510 1.00 0.00 H new ATOM 624 N ARG A 39 -1.134 -11.671 -14.260 1.00 0.00 N ATOM 625 CA ARG A 39 -0.362 -12.054 -13.047 1.00 0.00 C ATOM 626 C ARG A 39 -1.192 -13.019 -12.206 1.00 0.00 C ATOM 627 O ARG A 39 -0.665 -13.863 -11.511 1.00 0.00 O ATOM 628 CB ARG A 39 -0.056 -10.800 -12.222 1.00 0.00 C ATOM 629 CG ARG A 39 0.637 -9.761 -13.098 1.00 0.00 C ATOM 630 CD ARG A 39 1.906 -10.355 -13.703 1.00 0.00 C ATOM 631 NE ARG A 39 2.632 -11.136 -12.662 1.00 0.00 N ATOM 632 CZ ARG A 39 3.587 -11.956 -13.008 1.00 0.00 C ATOM 633 NH1 ARG A 39 3.908 -12.089 -14.265 1.00 0.00 N ATOM 634 NH2 ARG A 39 4.220 -12.642 -12.094 1.00 0.00 N ATOM 0 H ARG A 39 -1.385 -10.684 -14.320 1.00 0.00 H new ATOM 0 HA ARG A 39 0.571 -12.533 -13.344 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -0.979 -10.388 -11.814 1.00 0.00 H new ATOM 0 HB3 ARG A 39 0.580 -11.057 -11.375 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -0.036 -9.434 -13.891 1.00 0.00 H new ATOM 0 HG3 ARG A 39 0.884 -8.880 -12.506 1.00 0.00 H new ATOM 0 HD2 ARG A 39 1.654 -10.998 -14.546 1.00 0.00 H new ATOM 0 HD3 ARG A 39 2.545 -9.560 -14.089 1.00 0.00 H new ATOM 0 HE ARG A 39 2.383 -11.030 -11.679 1.00 0.00 H new ATOM 0 HH11 ARG A 39 3.413 -11.552 -14.977 1.00 0.00 H new ATOM 0 HH12 ARG A 39 4.654 -12.730 -14.536 1.00 0.00 H new ATOM 0 HH21 ARG A 39 3.968 -12.537 -11.111 1.00 0.00 H new ATOM 0 HH22 ARG A 39 4.966 -13.283 -12.363 1.00 0.00 H new ATOM 648 N GLY A 40 -2.489 -12.896 -12.250 1.00 0.00 N ATOM 649 CA GLY A 40 -3.341 -13.801 -11.437 1.00 0.00 C ATOM 650 C GLY A 40 -3.711 -13.076 -10.152 1.00 0.00 C ATOM 651 O GLY A 40 -4.437 -13.586 -9.322 1.00 0.00 O ATOM 0 H GLY A 40 -2.993 -12.210 -12.812 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -4.239 -14.077 -11.990 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.808 -14.725 -11.213 1.00 0.00 H new ATOM 655 N THR A 41 -3.229 -11.872 -9.997 1.00 0.00 N ATOM 656 CA THR A 41 -3.561 -11.083 -8.780 1.00 0.00 C ATOM 657 C THR A 41 -4.261 -9.802 -9.223 1.00 0.00 C ATOM 658 O THR A 41 -3.641 -8.770 -9.364 1.00 0.00 O ATOM 659 CB THR A 41 -2.276 -10.706 -8.034 1.00 0.00 C ATOM 660 OG1 THR A 41 -1.517 -9.805 -8.829 1.00 0.00 O ATOM 661 CG2 THR A 41 -1.447 -11.958 -7.751 1.00 0.00 C ATOM 0 H THR A 41 -2.618 -11.401 -10.664 1.00 0.00 H new ATOM 0 HA THR A 41 -4.200 -11.672 -8.121 1.00 0.00 H new ATOM 0 HB THR A 41 -2.538 -10.232 -7.088 1.00 0.00 H new ATOM 0 HG1 THR A 41 -2.091 -9.068 -9.126 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.536 -11.679 -7.221 1.00 0.00 H new ATOM 0 HG22 THR A 41 -2.027 -12.648 -7.138 1.00 0.00 H new ATOM 0 HG23 THR A 41 -1.185 -12.442 -8.692 1.00 0.00 H new ATOM 669 N PRO A 42 -5.545 -9.867 -9.437 1.00 0.00 N ATOM 670 CA PRO A 42 -6.340 -8.692 -9.863 1.00 0.00 C ATOM 671 C PRO A 42 -6.727 -7.830 -8.661 1.00 0.00 C ATOM 672 O PRO A 42 -7.006 -8.338 -7.593 1.00 0.00 O ATOM 673 CB PRO A 42 -7.562 -9.324 -10.525 1.00 0.00 C ATOM 674 CG PRO A 42 -7.755 -10.633 -9.827 1.00 0.00 C ATOM 675 CD PRO A 42 -6.383 -11.068 -9.298 1.00 0.00 C ATOM 0 HA PRO A 42 -5.801 -8.021 -10.531 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -8.441 -8.688 -10.418 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -7.401 -9.468 -11.593 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -8.469 -10.532 -9.009 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -8.158 -11.379 -10.512 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -6.442 -11.395 -8.260 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -5.981 -11.903 -9.872 1.00 0.00 H new ATOM 683 N ILE A 43 -6.719 -6.534 -8.805 1.00 0.00 N ATOM 684 CA ILE A 43 -7.058 -5.673 -7.641 1.00 0.00 C ATOM 685 C ILE A 43 -8.570 -5.628 -7.443 1.00 0.00 C ATOM 686 O ILE A 43 -9.273 -4.907 -8.122 1.00 0.00 O ATOM 687 CB ILE A 43 -6.543 -4.252 -7.872 1.00 0.00 C ATOM 688 CG1 ILE A 43 -5.097 -4.309 -8.372 1.00 0.00 C ATOM 689 CG2 ILE A 43 -6.598 -3.485 -6.549 1.00 0.00 C ATOM 690 CD1 ILE A 43 -4.572 -2.895 -8.632 1.00 0.00 C ATOM 0 H ILE A 43 -6.495 -6.039 -9.668 1.00 0.00 H new ATOM 0 HA ILE A 43 -6.587 -6.093 -6.752 1.00 0.00 H new ATOM 0 HB ILE A 43 -7.161 -3.749 -8.616 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.469 -4.808 -7.634 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -5.044 -4.899 -9.287 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -6.233 -2.469 -6.702 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -7.627 -3.451 -6.191 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.974 -3.988 -5.811 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.543 -2.949 -8.987 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.191 -2.410 -9.386 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.607 -2.318 -7.708 1.00 0.00 H new ATOM 702 N ASN A 44 -9.075 -6.376 -6.502 1.00 0.00 N ATOM 703 CA ASN A 44 -10.538 -6.352 -6.247 1.00 0.00 C ATOM 704 C ASN A 44 -10.837 -5.155 -5.350 1.00 0.00 C ATOM 705 O ASN A 44 -11.973 -4.847 -5.048 1.00 0.00 O ATOM 706 CB ASN A 44 -10.953 -7.641 -5.538 1.00 0.00 C ATOM 707 CG ASN A 44 -10.691 -8.838 -6.454 1.00 0.00 C ATOM 708 OD1 ASN A 44 -10.954 -9.967 -6.089 1.00 0.00 O ATOM 709 ND2 ASN A 44 -10.179 -8.638 -7.638 1.00 0.00 N ATOM 0 H ASN A 44 -8.538 -7.001 -5.901 1.00 0.00 H new ATOM 0 HA ASN A 44 -11.089 -6.272 -7.184 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -10.395 -7.753 -4.608 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -12.009 -7.598 -5.272 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -10.000 -9.429 -8.256 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -9.958 -7.691 -7.945 1.00 0.00 H new ATOM 716 N ARG A 45 -9.806 -4.474 -4.932 1.00 0.00 N ATOM 717 CA ARG A 45 -9.983 -3.284 -4.061 1.00 0.00 C ATOM 718 C ARG A 45 -8.644 -2.565 -3.935 1.00 0.00 C ATOM 719 O ARG A 45 -7.648 -3.139 -3.552 1.00 0.00 O ATOM 720 CB ARG A 45 -10.463 -3.709 -2.677 1.00 0.00 C ATOM 721 CG ARG A 45 -9.516 -4.774 -2.110 1.00 0.00 C ATOM 722 CD ARG A 45 -8.394 -4.150 -1.254 1.00 0.00 C ATOM 723 NE ARG A 45 -7.073 -4.561 -1.812 1.00 0.00 N ATOM 724 CZ ARG A 45 -5.985 -3.943 -1.442 1.00 0.00 C ATOM 725 NH1 ARG A 45 -6.050 -2.975 -0.574 1.00 0.00 N ATOM 726 NH2 ARG A 45 -4.831 -4.298 -1.939 1.00 0.00 N ATOM 0 H ARG A 45 -8.837 -4.696 -5.161 1.00 0.00 H new ATOM 0 HA ARG A 45 -10.727 -2.620 -4.501 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -10.497 -2.846 -2.012 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -11.477 -4.104 -2.738 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -10.085 -5.480 -1.504 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -9.075 -5.341 -2.930 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -8.481 -3.063 -1.253 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -8.484 -4.478 -0.218 1.00 0.00 H new ATOM 0 HE ARG A 45 -7.020 -5.327 -2.484 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -6.951 -2.700 -0.183 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -5.200 -2.492 -0.284 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -4.780 -5.059 -2.617 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -3.981 -3.815 -1.650 1.00 0.00 H new ATOM 740 N LEU A 46 -8.617 -1.317 -4.263 1.00 0.00 N ATOM 741 CA LEU A 46 -7.342 -0.549 -4.168 1.00 0.00 C ATOM 742 C LEU A 46 -7.021 -0.285 -2.696 1.00 0.00 C ATOM 743 O LEU A 46 -7.912 -0.072 -1.898 1.00 0.00 O ATOM 744 CB LEU A 46 -7.456 0.820 -4.863 1.00 0.00 C ATOM 745 CG LEU A 46 -8.338 0.761 -6.115 1.00 0.00 C ATOM 746 CD1 LEU A 46 -8.843 2.171 -6.410 1.00 0.00 C ATOM 747 CD2 LEU A 46 -7.532 0.247 -7.319 1.00 0.00 C ATOM 0 H LEU A 46 -9.421 -0.785 -4.595 1.00 0.00 H new ATOM 0 HA LEU A 46 -6.564 -1.140 -4.652 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.868 1.547 -4.164 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -6.461 1.170 -5.138 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.172 0.080 -5.942 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -9.474 2.153 -7.299 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.422 2.535 -5.561 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.994 2.833 -6.581 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.175 0.212 -8.199 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -6.694 0.917 -7.509 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.155 -0.753 -7.105 1.00 0.00 H new ATOM 759 N PRO A 47 -5.766 -0.237 -2.340 1.00 0.00 N ATOM 760 CA PRO A 47 -5.367 0.080 -0.949 1.00 0.00 C ATOM 761 C PRO A 47 -5.583 1.573 -0.697 1.00 0.00 C ATOM 762 O PRO A 47 -5.221 2.396 -1.515 1.00 0.00 O ATOM 763 CB PRO A 47 -3.882 -0.278 -0.894 1.00 0.00 C ATOM 764 CG PRO A 47 -3.398 -0.180 -2.304 1.00 0.00 C ATOM 765 CD PRO A 47 -4.600 -0.475 -3.207 1.00 0.00 C ATOM 0 HA PRO A 47 -5.940 -0.459 -0.195 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -3.337 0.406 -0.243 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -3.734 -1.282 -0.497 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -2.997 0.813 -2.507 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -2.593 -0.892 -2.487 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -4.612 0.177 -4.080 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -4.580 -1.501 -3.576 1.00 0.00 H new ATOM 773 N ILE A 48 -6.183 1.942 0.400 1.00 0.00 N ATOM 774 CA ILE A 48 -6.426 3.393 0.651 1.00 0.00 C ATOM 775 C ILE A 48 -5.394 3.946 1.622 1.00 0.00 C ATOM 776 O ILE A 48 -4.980 3.296 2.557 1.00 0.00 O ATOM 777 CB ILE A 48 -7.843 3.593 1.205 1.00 0.00 C ATOM 778 CG1 ILE A 48 -8.838 3.389 0.052 1.00 0.00 C ATOM 779 CG2 ILE A 48 -7.992 5.004 1.812 1.00 0.00 C ATOM 780 CD1 ILE A 48 -10.275 3.549 0.547 1.00 0.00 C ATOM 0 H ILE A 48 -6.514 1.310 1.129 1.00 0.00 H new ATOM 0 HA ILE A 48 -6.333 3.935 -0.290 1.00 0.00 H new ATOM 0 HB ILE A 48 -8.041 2.873 1.999 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -8.638 4.111 -0.740 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -8.705 2.397 -0.379 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -9.003 5.128 2.200 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -7.274 5.129 2.623 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -7.804 5.753 1.043 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.965 3.401 -0.284 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.477 2.810 1.322 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -10.410 4.550 0.956 1.00 0.00 H new ATOM 792 N MET A 49 -4.982 5.154 1.382 1.00 0.00 N ATOM 793 CA MET A 49 -3.980 5.809 2.256 1.00 0.00 C ATOM 794 C MET A 49 -4.448 7.235 2.536 1.00 0.00 C ATOM 795 O MET A 49 -4.674 8.013 1.631 1.00 0.00 O ATOM 796 CB MET A 49 -2.627 5.825 1.544 1.00 0.00 C ATOM 797 CG MET A 49 -2.030 4.414 1.570 1.00 0.00 C ATOM 798 SD MET A 49 -0.312 4.464 0.994 1.00 0.00 S ATOM 799 CE MET A 49 0.425 5.145 2.501 1.00 0.00 C ATOM 0 H MET A 49 -5.304 5.726 0.601 1.00 0.00 H new ATOM 0 HA MET A 49 -3.875 5.267 3.196 1.00 0.00 H new ATOM 0 HB2 MET A 49 -2.748 6.163 0.515 1.00 0.00 H new ATOM 0 HB3 MET A 49 -1.953 6.528 2.034 1.00 0.00 H new ATOM 0 HG2 MET A 49 -2.073 4.010 2.581 1.00 0.00 H new ATOM 0 HG3 MET A 49 -2.617 3.749 0.936 1.00 0.00 H new ATOM 0 HE1 MET A 49 1.503 4.982 2.485 1.00 0.00 H new ATOM 0 HE2 MET A 49 0.221 6.214 2.555 1.00 0.00 H new ATOM 0 HE3 MET A 49 -0.004 4.649 3.372 1.00 0.00 H new ATOM 809 N ALA A 50 -4.625 7.576 3.781 1.00 0.00 N ATOM 810 CA ALA A 50 -5.113 8.943 4.107 1.00 0.00 C ATOM 811 C ALA A 50 -6.545 9.076 3.587 1.00 0.00 C ATOM 812 O ALA A 50 -6.930 10.083 3.028 1.00 0.00 O ATOM 813 CB ALA A 50 -4.222 9.982 3.431 1.00 0.00 C ATOM 0 H ALA A 50 -4.454 6.970 4.583 1.00 0.00 H new ATOM 0 HA ALA A 50 -5.086 9.106 5.184 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.582 10.982 3.672 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -3.198 9.870 3.787 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.249 9.837 2.351 1.00 0.00 H new ATOM 819 N LYS A 51 -7.323 8.047 3.767 1.00 0.00 N ATOM 820 CA LYS A 51 -8.739 8.063 3.292 1.00 0.00 C ATOM 821 C LYS A 51 -8.775 8.345 1.792 1.00 0.00 C ATOM 822 O LYS A 51 -9.768 8.798 1.257 1.00 0.00 O ATOM 823 CB LYS A 51 -9.516 9.151 4.027 1.00 0.00 C ATOM 824 CG LYS A 51 -9.545 8.838 5.521 1.00 0.00 C ATOM 825 CD LYS A 51 -10.399 9.885 6.227 1.00 0.00 C ATOM 826 CE LYS A 51 -10.360 9.649 7.738 1.00 0.00 C ATOM 827 NZ LYS A 51 -11.375 10.515 8.402 1.00 0.00 N ATOM 0 H LYS A 51 -7.037 7.183 4.228 1.00 0.00 H new ATOM 0 HA LYS A 51 -9.193 7.093 3.492 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -9.051 10.122 3.857 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -10.532 9.212 3.638 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.954 7.842 5.690 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -8.533 8.840 5.927 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.031 10.885 5.996 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.427 9.833 5.867 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -10.561 8.601 7.958 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -9.366 9.872 8.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -11.349 10.355 9.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -11.164 11.513 8.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -12.321 10.282 8.039 1.00 0.00 H new ATOM 841 N SER A 52 -7.703 8.073 1.110 1.00 0.00 N ATOM 842 CA SER A 52 -7.660 8.313 -0.362 1.00 0.00 C ATOM 843 C SER A 52 -7.080 7.078 -1.055 1.00 0.00 C ATOM 844 O SER A 52 -6.248 6.383 -0.507 1.00 0.00 O ATOM 845 CB SER A 52 -6.774 9.523 -0.657 1.00 0.00 C ATOM 846 OG SER A 52 -7.278 10.656 0.039 1.00 0.00 O ATOM 0 H SER A 52 -6.845 7.691 1.509 1.00 0.00 H new ATOM 0 HA SER A 52 -8.668 8.504 -0.731 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.748 9.320 -0.350 1.00 0.00 H new ATOM 0 HB3 SER A 52 -6.753 9.720 -1.729 1.00 0.00 H new ATOM 0 HG SER A 52 -7.129 10.542 1.001 1.00 0.00 H new ATOM 852 N VAL A 53 -7.502 6.796 -2.257 1.00 0.00 N ATOM 853 CA VAL A 53 -6.957 5.605 -2.962 1.00 0.00 C ATOM 854 C VAL A 53 -5.481 5.842 -3.267 1.00 0.00 C ATOM 855 O VAL A 53 -5.061 6.953 -3.522 1.00 0.00 O ATOM 856 CB VAL A 53 -7.724 5.367 -4.267 1.00 0.00 C ATOM 857 CG1 VAL A 53 -9.227 5.339 -3.982 1.00 0.00 C ATOM 858 CG2 VAL A 53 -7.414 6.490 -5.260 1.00 0.00 C ATOM 0 H VAL A 53 -8.195 7.335 -2.777 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.067 4.726 -2.328 1.00 0.00 H new ATOM 0 HB VAL A 53 -7.418 4.412 -4.694 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.770 5.170 -4.912 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -9.449 4.535 -3.280 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.533 6.292 -3.551 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.961 6.317 -6.187 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.716 7.447 -4.833 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -6.344 6.507 -5.468 1.00 0.00 H new ATOM 868 N LEU A 54 -4.686 4.811 -3.225 1.00 0.00 N ATOM 869 CA LEU A 54 -3.237 4.988 -3.493 1.00 0.00 C ATOM 870 C LEU A 54 -3.003 5.135 -4.995 1.00 0.00 C ATOM 871 O LEU A 54 -3.370 4.285 -5.782 1.00 0.00 O ATOM 872 CB LEU A 54 -2.482 3.763 -2.980 1.00 0.00 C ATOM 873 CG LEU A 54 -0.975 4.005 -3.090 1.00 0.00 C ATOM 874 CD1 LEU A 54 -0.567 5.154 -2.157 1.00 0.00 C ATOM 875 CD2 LEU A 54 -0.225 2.723 -2.697 1.00 0.00 C ATOM 0 H LEU A 54 -4.978 3.856 -3.017 1.00 0.00 H new ATOM 0 HA LEU A 54 -2.880 5.884 -2.986 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -2.754 3.564 -1.943 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -2.762 2.882 -3.558 1.00 0.00 H new ATOM 0 HG LEU A 54 -0.722 4.273 -4.116 1.00 0.00 H new ATOM 0 HD11 LEU A 54 0.507 5.324 -2.237 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -1.100 6.061 -2.442 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -0.817 4.894 -1.128 1.00 0.00 H new ATOM 0 HD21 LEU A 54 0.849 2.892 -2.774 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -0.477 2.454 -1.671 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.514 1.913 -3.366 1.00 0.00 H new ATOM 887 N ASP A 55 -2.402 6.220 -5.395 1.00 0.00 N ATOM 888 CA ASP A 55 -2.147 6.446 -6.847 1.00 0.00 C ATOM 889 C ASP A 55 -1.152 5.403 -7.361 1.00 0.00 C ATOM 890 O ASP A 55 0.046 5.600 -7.302 1.00 0.00 O ATOM 891 CB ASP A 55 -1.546 7.840 -7.037 1.00 0.00 C ATOM 892 CG ASP A 55 -2.515 8.891 -6.494 1.00 0.00 C ATOM 893 OD1 ASP A 55 -3.515 8.502 -5.914 1.00 0.00 O ATOM 894 OD2 ASP A 55 -2.242 10.067 -6.670 1.00 0.00 O ATOM 0 H ASP A 55 -2.075 6.963 -4.778 1.00 0.00 H new ATOM 0 HA ASP A 55 -3.083 6.362 -7.398 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -0.590 7.909 -6.519 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -1.350 8.022 -8.094 1.00 0.00 H new ATOM 899 N LEU A 56 -1.626 4.284 -7.850 1.00 0.00 N ATOM 900 CA LEU A 56 -0.685 3.245 -8.339 1.00 0.00 C ATOM 901 C LEU A 56 0.243 3.853 -9.387 1.00 0.00 C ATOM 902 O LEU A 56 1.331 3.365 -9.621 1.00 0.00 O ATOM 903 CB LEU A 56 -1.484 2.100 -8.959 1.00 0.00 C ATOM 904 CG LEU A 56 -2.565 1.657 -7.974 1.00 0.00 C ATOM 905 CD1 LEU A 56 -3.302 0.439 -8.531 1.00 0.00 C ATOM 906 CD2 LEU A 56 -1.917 1.293 -6.636 1.00 0.00 C ATOM 0 H LEU A 56 -2.616 4.051 -7.929 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.088 2.866 -7.509 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.938 2.422 -9.896 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.824 1.265 -9.195 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.274 2.471 -7.827 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -4.072 0.126 -7.826 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.765 0.698 -9.483 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.595 -0.377 -8.682 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.687 0.977 -5.933 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.206 0.480 -6.785 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -1.395 2.162 -6.236 1.00 0.00 H new ATOM 918 N TYR A 57 -0.179 4.904 -10.032 1.00 0.00 N ATOM 919 CA TYR A 57 0.683 5.519 -11.072 1.00 0.00 C ATOM 920 C TYR A 57 1.795 6.371 -10.453 1.00 0.00 C ATOM 921 O TYR A 57 2.965 6.140 -10.690 1.00 0.00 O ATOM 922 CB TYR A 57 -0.160 6.404 -11.986 1.00 0.00 C ATOM 923 CG TYR A 57 0.760 7.098 -12.957 1.00 0.00 C ATOM 924 CD1 TYR A 57 1.550 6.337 -13.814 1.00 0.00 C ATOM 925 CD2 TYR A 57 0.821 8.491 -13.003 1.00 0.00 C ATOM 926 CE1 TYR A 57 2.408 6.949 -14.719 1.00 0.00 C ATOM 927 CE2 TYR A 57 1.681 9.121 -13.911 1.00 0.00 C ATOM 928 CZ TYR A 57 2.479 8.348 -14.774 1.00 0.00 C ATOM 929 OH TYR A 57 3.326 8.964 -15.670 1.00 0.00 O ATOM 0 H TYR A 57 -1.079 5.360 -9.883 1.00 0.00 H new ATOM 0 HA TYR A 57 1.140 4.709 -11.640 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -0.895 5.804 -12.523 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.714 7.136 -11.399 1.00 0.00 H new ATOM 0 HD1 TYR A 57 1.495 5.259 -13.775 1.00 0.00 H new ATOM 0 HD2 TYR A 57 0.207 9.082 -12.340 1.00 0.00 H new ATOM 0 HE1 TYR A 57 3.018 6.349 -15.378 1.00 0.00 H new ATOM 0 HE2 TYR A 57 1.732 10.199 -13.949 1.00 0.00 H new ATOM 0 HH TYR A 57 4.179 9.162 -15.231 1.00 0.00 H new ATOM 939 N GLU A 58 1.452 7.374 -9.691 1.00 0.00 N ATOM 940 CA GLU A 58 2.508 8.246 -9.102 1.00 0.00 C ATOM 941 C GLU A 58 3.442 7.432 -8.212 1.00 0.00 C ATOM 942 O GLU A 58 4.637 7.636 -8.218 1.00 0.00 O ATOM 943 CB GLU A 58 1.850 9.357 -8.281 1.00 0.00 C ATOM 944 CG GLU A 58 1.140 10.334 -9.223 1.00 0.00 C ATOM 945 CD GLU A 58 2.176 11.059 -10.083 1.00 0.00 C ATOM 946 OE1 GLU A 58 3.344 11.020 -9.728 1.00 0.00 O ATOM 947 OE2 GLU A 58 1.787 11.642 -11.081 1.00 0.00 O ATOM 0 H GLU A 58 0.493 7.626 -9.452 1.00 0.00 H new ATOM 0 HA GLU A 58 3.094 8.683 -9.910 1.00 0.00 H new ATOM 0 HB2 GLU A 58 1.136 8.930 -7.577 1.00 0.00 H new ATOM 0 HB3 GLU A 58 2.602 9.883 -7.693 1.00 0.00 H new ATOM 0 HG2 GLU A 58 0.437 9.796 -9.859 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.561 11.056 -8.647 1.00 0.00 H new ATOM 954 N LEU A 59 2.931 6.491 -7.474 1.00 0.00 N ATOM 955 CA LEU A 59 3.843 5.673 -6.630 1.00 0.00 C ATOM 956 C LEU A 59 4.855 5.014 -7.551 1.00 0.00 C ATOM 957 O LEU A 59 6.042 5.010 -7.299 1.00 0.00 O ATOM 958 CB LEU A 59 3.043 4.601 -5.886 1.00 0.00 C ATOM 959 CG LEU A 59 4.005 3.657 -5.162 1.00 0.00 C ATOM 960 CD1 LEU A 59 4.937 4.464 -4.256 1.00 0.00 C ATOM 961 CD2 LEU A 59 3.199 2.669 -4.315 1.00 0.00 C ATOM 0 H LEU A 59 1.940 6.254 -7.417 1.00 0.00 H new ATOM 0 HA LEU A 59 4.346 6.299 -5.893 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.367 5.068 -5.170 1.00 0.00 H new ATOM 0 HB3 LEU A 59 2.426 4.040 -6.588 1.00 0.00 H new ATOM 0 HG LEU A 59 4.601 3.113 -5.895 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.620 3.788 -3.742 1.00 0.00 H new ATOM 0 HD12 LEU A 59 5.509 5.169 -4.859 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.346 5.010 -3.521 1.00 0.00 H new ATOM 0 HD21 LEU A 59 3.880 1.994 -3.797 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.605 3.217 -3.584 1.00 0.00 H new ATOM 0 HD23 LEU A 59 2.537 2.092 -4.961 1.00 0.00 H new ATOM 973 N TYR A 60 4.384 4.479 -8.632 1.00 0.00 N ATOM 974 CA TYR A 60 5.290 3.829 -9.606 1.00 0.00 C ATOM 975 C TYR A 60 6.353 4.834 -10.067 1.00 0.00 C ATOM 976 O TYR A 60 7.520 4.694 -9.768 1.00 0.00 O ATOM 977 CB TYR A 60 4.444 3.393 -10.804 1.00 0.00 C ATOM 978 CG TYR A 60 5.222 2.453 -11.684 1.00 0.00 C ATOM 979 CD1 TYR A 60 5.340 1.110 -11.324 1.00 0.00 C ATOM 980 CD2 TYR A 60 5.808 2.919 -12.866 1.00 0.00 C ATOM 981 CE1 TYR A 60 6.044 0.228 -12.144 1.00 0.00 C ATOM 982 CE2 TYR A 60 6.516 2.035 -13.689 1.00 0.00 C ATOM 983 CZ TYR A 60 6.633 0.688 -13.327 1.00 0.00 C ATOM 984 OH TYR A 60 7.330 -0.186 -14.136 1.00 0.00 O ATOM 0 H TYR A 60 3.396 4.464 -8.887 1.00 0.00 H new ATOM 0 HA TYR A 60 5.790 2.972 -9.155 1.00 0.00 H new ATOM 0 HB2 TYR A 60 3.534 2.905 -10.456 1.00 0.00 H new ATOM 0 HB3 TYR A 60 4.137 4.268 -11.378 1.00 0.00 H new ATOM 0 HD1 TYR A 60 4.886 0.754 -10.411 1.00 0.00 H new ATOM 0 HD2 TYR A 60 5.714 3.959 -13.143 1.00 0.00 H new ATOM 0 HE1 TYR A 60 6.135 -0.811 -11.865 1.00 0.00 H new ATOM 0 HE2 TYR A 60 6.971 2.392 -14.601 1.00 0.00 H new ATOM 0 HH TYR A 60 7.674 0.295 -14.917 1.00 0.00 H new ATOM 994 N ASN A 61 5.949 5.838 -10.804 1.00 0.00 N ATOM 995 CA ASN A 61 6.922 6.846 -11.330 1.00 0.00 C ATOM 996 C ASN A 61 7.983 7.187 -10.283 1.00 0.00 C ATOM 997 O ASN A 61 9.153 7.288 -10.595 1.00 0.00 O ATOM 998 CB ASN A 61 6.174 8.126 -11.713 1.00 0.00 C ATOM 999 CG ASN A 61 5.159 7.818 -12.817 1.00 0.00 C ATOM 1000 OD1 ASN A 61 4.619 8.718 -13.429 1.00 0.00 O ATOM 1001 ND2 ASN A 61 4.865 6.576 -13.087 1.00 0.00 N ATOM 0 H ASN A 61 4.978 6.004 -11.067 1.00 0.00 H new ATOM 0 HA ASN A 61 7.416 6.418 -12.203 1.00 0.00 H new ATOM 0 HB2 ASN A 61 5.665 8.536 -10.841 1.00 0.00 H new ATOM 0 HB3 ASN A 61 6.880 8.883 -12.055 1.00 0.00 H new ATOM 0 HD21 ASN A 61 4.181 6.360 -13.812 1.00 0.00 H new ATOM 0 HD22 ASN A 61 5.319 5.821 -12.573 1.00 0.00 H new ATOM 1008 N LEU A 62 7.609 7.355 -9.048 1.00 0.00 N ATOM 1009 CA LEU A 62 8.654 7.671 -8.035 1.00 0.00 C ATOM 1010 C LEU A 62 9.505 6.420 -7.856 1.00 0.00 C ATOM 1011 O LEU A 62 10.716 6.474 -7.815 1.00 0.00 O ATOM 1012 CB LEU A 62 8.029 8.087 -6.692 1.00 0.00 C ATOM 1013 CG LEU A 62 7.078 9.292 -6.860 1.00 0.00 C ATOM 1014 CD1 LEU A 62 6.983 10.074 -5.550 1.00 0.00 C ATOM 1015 CD2 LEU A 62 7.564 10.238 -7.965 1.00 0.00 C ATOM 0 H LEU A 62 6.652 7.290 -8.701 1.00 0.00 H new ATOM 0 HA LEU A 62 9.259 8.511 -8.377 1.00 0.00 H new ATOM 0 HB2 LEU A 62 7.481 7.246 -6.268 1.00 0.00 H new ATOM 0 HB3 LEU A 62 8.819 8.341 -5.985 1.00 0.00 H new ATOM 0 HG LEU A 62 6.099 8.901 -7.136 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.310 10.921 -5.680 1.00 0.00 H new ATOM 0 HD12 LEU A 62 6.599 9.423 -4.765 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.972 10.436 -5.270 1.00 0.00 H new ATOM 0 HD21 LEU A 62 6.872 11.075 -8.057 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.556 10.613 -7.713 1.00 0.00 H new ATOM 0 HD23 LEU A 62 7.610 9.699 -8.911 1.00 0.00 H new ATOM 1027 N VAL A 63 8.877 5.287 -7.758 1.00 0.00 N ATOM 1028 CA VAL A 63 9.647 4.027 -7.589 1.00 0.00 C ATOM 1029 C VAL A 63 10.617 3.834 -8.764 1.00 0.00 C ATOM 1030 O VAL A 63 11.761 3.475 -8.567 1.00 0.00 O ATOM 1031 CB VAL A 63 8.671 2.843 -7.501 1.00 0.00 C ATOM 1032 CG1 VAL A 63 9.431 1.533 -7.694 1.00 0.00 C ATOM 1033 CG2 VAL A 63 7.987 2.831 -6.116 1.00 0.00 C ATOM 0 H VAL A 63 7.863 5.177 -7.787 1.00 0.00 H new ATOM 0 HA VAL A 63 10.230 4.081 -6.670 1.00 0.00 H new ATOM 0 HB VAL A 63 7.916 2.947 -8.281 1.00 0.00 H new ATOM 0 HG11 VAL A 63 8.735 0.696 -7.631 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.912 1.532 -8.672 1.00 0.00 H new ATOM 0 HG13 VAL A 63 10.189 1.434 -6.917 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.296 1.990 -6.059 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.744 2.733 -5.337 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.438 3.762 -5.973 1.00 0.00 H new ATOM 1043 N ILE A 64 10.195 4.062 -9.982 1.00 0.00 N ATOM 1044 CA ILE A 64 11.145 3.871 -11.118 1.00 0.00 C ATOM 1045 C ILE A 64 12.201 4.972 -11.040 1.00 0.00 C ATOM 1046 O ILE A 64 13.349 4.788 -11.394 1.00 0.00 O ATOM 1047 CB ILE A 64 10.416 3.954 -12.475 1.00 0.00 C ATOM 1048 CG1 ILE A 64 8.939 3.575 -12.331 1.00 0.00 C ATOM 1049 CG2 ILE A 64 11.074 2.996 -13.471 1.00 0.00 C ATOM 1050 CD1 ILE A 64 8.795 2.172 -11.732 1.00 0.00 C ATOM 0 H ILE A 64 9.255 4.366 -10.236 1.00 0.00 H new ATOM 0 HA ILE A 64 11.602 2.884 -11.044 1.00 0.00 H new ATOM 0 HB ILE A 64 10.485 4.981 -12.833 1.00 0.00 H new ATOM 0 HG12 ILE A 64 8.433 4.301 -11.695 1.00 0.00 H new ATOM 0 HG13 ILE A 64 8.453 3.611 -13.306 1.00 0.00 H new ATOM 0 HG21 ILE A 64 10.558 3.056 -14.429 1.00 0.00 H new ATOM 0 HG22 ILE A 64 12.120 3.272 -13.605 1.00 0.00 H new ATOM 0 HG23 ILE A 64 11.014 1.977 -13.090 1.00 0.00 H new ATOM 0 HD11 ILE A 64 7.738 1.923 -11.638 1.00 0.00 H new ATOM 0 HD12 ILE A 64 9.282 1.447 -12.383 1.00 0.00 H new ATOM 0 HD13 ILE A 64 9.262 2.147 -10.747 1.00 0.00 H new ATOM 1062 N ALA A 65 11.796 6.127 -10.598 1.00 0.00 N ATOM 1063 CA ALA A 65 12.745 7.267 -10.514 1.00 0.00 C ATOM 1064 C ALA A 65 13.957 6.863 -9.676 1.00 0.00 C ATOM 1065 O ALA A 65 15.026 7.420 -9.822 1.00 0.00 O ATOM 1066 CB ALA A 65 12.058 8.476 -9.877 1.00 0.00 C ATOM 0 H ALA A 65 10.845 6.331 -10.290 1.00 0.00 H new ATOM 0 HA ALA A 65 13.071 7.534 -11.519 1.00 0.00 H new ATOM 0 HB1 ALA A 65 12.762 9.306 -9.820 1.00 0.00 H new ATOM 0 HB2 ALA A 65 11.200 8.768 -10.483 1.00 0.00 H new ATOM 0 HB3 ALA A 65 11.721 8.216 -8.873 1.00 0.00 H new ATOM 1072 N ARG A 66 13.821 5.896 -8.803 1.00 0.00 N ATOM 1073 CA ARG A 66 14.993 5.480 -7.987 1.00 0.00 C ATOM 1074 C ARG A 66 15.705 4.323 -8.695 1.00 0.00 C ATOM 1075 O ARG A 66 16.757 3.876 -8.286 1.00 0.00 O ATOM 1076 CB ARG A 66 14.512 5.027 -6.615 1.00 0.00 C ATOM 1077 CG ARG A 66 13.535 6.062 -6.063 1.00 0.00 C ATOM 1078 CD ARG A 66 14.165 7.445 -6.153 1.00 0.00 C ATOM 1079 NE ARG A 66 13.462 8.363 -5.210 1.00 0.00 N ATOM 1080 CZ ARG A 66 12.177 8.565 -5.303 1.00 0.00 C ATOM 1081 NH1 ARG A 66 11.510 8.082 -6.313 1.00 0.00 N ATOM 1082 NH2 ARG A 66 11.566 9.290 -4.412 1.00 0.00 N ATOM 0 H ARG A 66 12.957 5.384 -8.624 1.00 0.00 H new ATOM 0 HA ARG A 66 15.683 6.315 -7.868 1.00 0.00 H new ATOM 0 HB2 ARG A 66 14.027 4.054 -6.689 1.00 0.00 H new ATOM 0 HB3 ARG A 66 15.359 4.911 -5.939 1.00 0.00 H new ATOM 0 HG2 ARG A 66 12.603 6.037 -6.627 1.00 0.00 H new ATOM 0 HG3 ARG A 66 13.287 5.829 -5.027 1.00 0.00 H new ATOM 0 HD2 ARG A 66 15.225 7.392 -5.906 1.00 0.00 H new ATOM 0 HD3 ARG A 66 14.093 7.825 -7.172 1.00 0.00 H new ATOM 0 HE ARG A 66 13.994 8.840 -4.482 1.00 0.00 H new ATOM 0 HH11 ARG A 66 11.993 7.545 -7.033 1.00 0.00 H new ATOM 0 HH12 ARG A 66 10.505 8.241 -6.384 1.00 0.00 H new ATOM 0 HH21 ARG A 66 12.092 9.701 -3.641 1.00 0.00 H new ATOM 0 HH22 ARG A 66 10.561 9.448 -4.485 1.00 0.00 H new ATOM 1096 N GLY A 67 15.140 3.870 -9.777 1.00 0.00 N ATOM 1097 CA GLY A 67 15.778 2.772 -10.559 1.00 0.00 C ATOM 1098 C GLY A 67 15.440 1.386 -9.989 1.00 0.00 C ATOM 1099 O GLY A 67 16.115 0.422 -10.290 1.00 0.00 O ATOM 0 H GLY A 67 14.258 4.214 -10.157 1.00 0.00 H new ATOM 0 HA2 GLY A 67 15.448 2.827 -11.596 1.00 0.00 H new ATOM 0 HA3 GLY A 67 16.859 2.909 -10.560 1.00 0.00 H new ATOM 1103 N GLY A 68 14.404 1.248 -9.197 1.00 0.00 N ATOM 1104 CA GLY A 68 14.070 -0.117 -8.672 1.00 0.00 C ATOM 1105 C GLY A 68 13.554 -0.062 -7.231 1.00 0.00 C ATOM 1106 O GLY A 68 14.170 0.515 -6.356 1.00 0.00 O ATOM 0 H GLY A 68 13.786 2.002 -8.896 1.00 0.00 H new ATOM 0 HA2 GLY A 68 13.316 -0.578 -9.311 1.00 0.00 H new ATOM 0 HA3 GLY A 68 14.956 -0.750 -8.717 1.00 0.00 H new ATOM 1110 N LEU A 69 12.420 -0.668 -6.986 1.00 0.00 N ATOM 1111 CA LEU A 69 11.832 -0.676 -5.615 1.00 0.00 C ATOM 1112 C LEU A 69 12.901 -1.087 -4.596 1.00 0.00 C ATOM 1113 O LEU A 69 12.964 -0.558 -3.503 1.00 0.00 O ATOM 1114 CB LEU A 69 10.696 -1.707 -5.584 1.00 0.00 C ATOM 1115 CG LEU A 69 9.834 -1.521 -4.321 1.00 0.00 C ATOM 1116 CD1 LEU A 69 8.752 -0.448 -4.553 1.00 0.00 C ATOM 1117 CD2 LEU A 69 9.161 -2.853 -3.963 1.00 0.00 C ATOM 0 H LEU A 69 11.871 -1.164 -7.688 1.00 0.00 H new ATOM 0 HA LEU A 69 11.459 0.317 -5.366 1.00 0.00 H new ATOM 0 HB2 LEU A 69 10.076 -1.600 -6.474 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.111 -2.715 -5.603 1.00 0.00 H new ATOM 0 HG LEU A 69 10.478 -1.197 -3.504 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.154 -0.332 -3.649 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.228 0.502 -4.797 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.107 -0.754 -5.377 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.550 -2.724 -3.069 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.529 -3.175 -4.791 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.925 -3.607 -3.774 1.00 0.00 H new ATOM 1129 N VAL A 70 13.735 -2.035 -4.937 1.00 0.00 N ATOM 1130 CA VAL A 70 14.786 -2.484 -3.976 1.00 0.00 C ATOM 1131 C VAL A 70 15.680 -1.300 -3.594 1.00 0.00 C ATOM 1132 O VAL A 70 16.020 -1.119 -2.442 1.00 0.00 O ATOM 1133 CB VAL A 70 15.637 -3.592 -4.612 1.00 0.00 C ATOM 1134 CG1 VAL A 70 16.778 -3.964 -3.657 1.00 0.00 C ATOM 1135 CG2 VAL A 70 14.761 -4.826 -4.879 1.00 0.00 C ATOM 0 H VAL A 70 13.734 -2.516 -5.836 1.00 0.00 H new ATOM 0 HA VAL A 70 14.305 -2.874 -3.079 1.00 0.00 H new ATOM 0 HB VAL A 70 16.053 -3.238 -5.555 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.385 -4.751 -4.105 1.00 0.00 H new ATOM 0 HG12 VAL A 70 17.399 -3.087 -3.473 1.00 0.00 H new ATOM 0 HG13 VAL A 70 16.362 -4.319 -2.714 1.00 0.00 H new ATOM 0 HG21 VAL A 70 15.367 -5.612 -5.331 1.00 0.00 H new ATOM 0 HG22 VAL A 70 14.343 -5.186 -3.939 1.00 0.00 H new ATOM 0 HG23 VAL A 70 13.951 -4.557 -5.557 1.00 0.00 H new ATOM 1145 N ASP A 71 16.063 -0.492 -4.545 1.00 0.00 N ATOM 1146 CA ASP A 71 16.932 0.677 -4.218 1.00 0.00 C ATOM 1147 C ASP A 71 16.246 1.531 -3.148 1.00 0.00 C ATOM 1148 O ASP A 71 16.868 2.009 -2.222 1.00 0.00 O ATOM 1149 CB ASP A 71 17.149 1.515 -5.479 1.00 0.00 C ATOM 1150 CG ASP A 71 18.181 2.607 -5.197 1.00 0.00 C ATOM 1151 OD1 ASP A 71 18.459 2.845 -4.033 1.00 0.00 O ATOM 1152 OD2 ASP A 71 18.672 3.192 -6.148 1.00 0.00 O ATOM 0 H ASP A 71 15.814 -0.589 -5.529 1.00 0.00 H new ATOM 0 HA ASP A 71 17.895 0.327 -3.844 1.00 0.00 H new ATOM 0 HB2 ASP A 71 17.491 0.879 -6.296 1.00 0.00 H new ATOM 0 HB3 ASP A 71 16.208 1.963 -5.797 1.00 0.00 H new ATOM 1157 N VAL A 72 14.960 1.709 -3.266 1.00 0.00 N ATOM 1158 CA VAL A 72 14.205 2.512 -2.262 1.00 0.00 C ATOM 1159 C VAL A 72 14.336 1.856 -0.895 1.00 0.00 C ATOM 1160 O VAL A 72 14.551 2.518 0.091 1.00 0.00 O ATOM 1161 CB VAL A 72 12.730 2.548 -2.684 1.00 0.00 C ATOM 1162 CG1 VAL A 72 11.911 3.421 -1.727 1.00 0.00 C ATOM 1163 CG2 VAL A 72 12.607 3.092 -4.123 1.00 0.00 C ATOM 0 H VAL A 72 14.393 1.328 -4.024 1.00 0.00 H new ATOM 0 HA VAL A 72 14.600 3.526 -2.208 1.00 0.00 H new ATOM 0 HB VAL A 72 12.338 1.532 -2.647 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.869 3.432 -2.046 1.00 0.00 H new ATOM 0 HG12 VAL A 72 11.977 3.015 -0.717 1.00 0.00 H new ATOM 0 HG13 VAL A 72 12.304 4.438 -1.736 1.00 0.00 H new ATOM 0 HG21 VAL A 72 11.557 3.114 -4.415 1.00 0.00 H new ATOM 0 HG22 VAL A 72 13.017 4.101 -4.167 1.00 0.00 H new ATOM 0 HG23 VAL A 72 13.160 2.446 -4.805 1.00 0.00 H new ATOM 1173 N ILE A 73 14.204 0.566 -0.820 1.00 0.00 N ATOM 1174 CA ILE A 73 14.317 -0.106 0.503 1.00 0.00 C ATOM 1175 C ILE A 73 15.747 0.013 1.048 1.00 0.00 C ATOM 1176 O ILE A 73 15.960 0.495 2.143 1.00 0.00 O ATOM 1177 CB ILE A 73 13.939 -1.579 0.352 1.00 0.00 C ATOM 1178 CG1 ILE A 73 12.498 -1.670 -0.152 1.00 0.00 C ATOM 1179 CG2 ILE A 73 14.051 -2.280 1.708 1.00 0.00 C ATOM 1180 CD1 ILE A 73 12.162 -3.116 -0.515 1.00 0.00 C ATOM 0 H ILE A 73 14.024 -0.052 -1.611 1.00 0.00 H new ATOM 0 HA ILE A 73 13.640 0.378 1.207 1.00 0.00 H new ATOM 0 HB ILE A 73 14.612 -2.062 -0.357 1.00 0.00 H new ATOM 0 HG12 ILE A 73 11.812 -1.310 0.615 1.00 0.00 H new ATOM 0 HG13 ILE A 73 12.367 -1.028 -1.023 1.00 0.00 H new ATOM 0 HG21 ILE A 73 13.781 -3.330 1.598 1.00 0.00 H new ATOM 0 HG22 ILE A 73 15.075 -2.205 2.073 1.00 0.00 H new ATOM 0 HG23 ILE A 73 13.376 -1.805 2.420 1.00 0.00 H new ATOM 0 HD11 ILE A 73 11.134 -3.172 -0.873 1.00 0.00 H new ATOM 0 HD12 ILE A 73 12.838 -3.461 -1.297 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.274 -3.748 0.366 1.00 0.00 H new ATOM 1192 N ASN A 74 16.726 -0.434 0.308 1.00 0.00 N ATOM 1193 CA ASN A 74 18.129 -0.363 0.794 1.00 0.00 C ATOM 1194 C ASN A 74 18.499 1.076 1.135 1.00 0.00 C ATOM 1195 O ASN A 74 19.124 1.341 2.143 1.00 0.00 O ATOM 1196 CB ASN A 74 19.070 -0.879 -0.296 1.00 0.00 C ATOM 1197 CG ASN A 74 18.782 -2.359 -0.567 1.00 0.00 C ATOM 1198 OD1 ASN A 74 18.189 -3.033 0.251 1.00 0.00 O ATOM 1199 ND2 ASN A 74 19.177 -2.892 -1.690 1.00 0.00 N ATOM 0 H ASN A 74 16.611 -0.847 -0.617 1.00 0.00 H new ATOM 0 HA ASN A 74 18.223 -0.977 1.690 1.00 0.00 H new ATOM 0 HB2 ASN A 74 18.937 -0.299 -1.209 1.00 0.00 H new ATOM 0 HB3 ASN A 74 20.107 -0.751 0.015 1.00 0.00 H new ATOM 0 HD21 ASN A 74 18.988 -3.876 -1.882 1.00 0.00 H new ATOM 0 HD22 ASN A 74 19.675 -2.325 -2.376 1.00 0.00 H new ATOM 1206 N LYS A 75 18.120 2.015 0.310 1.00 0.00 N ATOM 1207 CA LYS A 75 18.457 3.433 0.607 1.00 0.00 C ATOM 1208 C LYS A 75 17.310 4.101 1.368 1.00 0.00 C ATOM 1209 O LYS A 75 17.426 5.223 1.820 1.00 0.00 O ATOM 1210 CB LYS A 75 18.722 4.196 -0.701 1.00 0.00 C ATOM 1211 CG LYS A 75 20.209 4.117 -1.070 1.00 0.00 C ATOM 1212 CD LYS A 75 20.558 2.693 -1.509 1.00 0.00 C ATOM 1213 CE LYS A 75 22.016 2.650 -1.973 1.00 0.00 C ATOM 1214 NZ LYS A 75 22.338 1.284 -2.475 1.00 0.00 N ATOM 0 H LYS A 75 17.595 1.861 -0.551 1.00 0.00 H new ATOM 0 HA LYS A 75 19.355 3.456 1.225 1.00 0.00 H new ATOM 0 HB2 LYS A 75 18.118 3.775 -1.505 1.00 0.00 H new ATOM 0 HB3 LYS A 75 18.423 5.238 -0.589 1.00 0.00 H new ATOM 0 HG2 LYS A 75 20.432 4.820 -1.873 1.00 0.00 H new ATOM 0 HG3 LYS A 75 20.821 4.404 -0.215 1.00 0.00 H new ATOM 0 HD2 LYS A 75 20.407 1.998 -0.683 1.00 0.00 H new ATOM 0 HD3 LYS A 75 19.898 2.377 -2.317 1.00 0.00 H new ATOM 0 HE2 LYS A 75 22.180 3.386 -2.760 1.00 0.00 H new ATOM 0 HE3 LYS A 75 22.679 2.912 -1.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 23.329 1.255 -2.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 22.197 0.592 -1.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 21.714 1.051 -3.273 1.00 0.00 H new ATOM 1228 N LYS A 76 16.193 3.439 1.478 1.00 0.00 N ATOM 1229 CA LYS A 76 15.025 4.051 2.172 1.00 0.00 C ATOM 1230 C LYS A 76 14.656 5.356 1.484 1.00 0.00 C ATOM 1231 O LYS A 76 14.673 6.410 2.087 1.00 0.00 O ATOM 1232 CB LYS A 76 15.331 4.339 3.646 1.00 0.00 C ATOM 1233 CG LYS A 76 15.149 3.078 4.497 1.00 0.00 C ATOM 1234 CD LYS A 76 14.858 3.491 5.941 1.00 0.00 C ATOM 1235 CE LYS A 76 16.098 4.151 6.546 1.00 0.00 C ATOM 1236 NZ LYS A 76 17.290 3.287 6.306 1.00 0.00 N ATOM 0 H LYS A 76 16.037 2.498 1.116 1.00 0.00 H new ATOM 0 HA LYS A 76 14.198 3.342 2.123 1.00 0.00 H new ATOM 0 HB2 LYS A 76 16.353 4.705 3.745 1.00 0.00 H new ATOM 0 HB3 LYS A 76 14.673 5.128 4.011 1.00 0.00 H new ATOM 0 HG2 LYS A 76 14.330 2.474 4.106 1.00 0.00 H new ATOM 0 HG3 LYS A 76 16.047 2.462 4.455 1.00 0.00 H new ATOM 0 HD2 LYS A 76 14.015 4.182 5.969 1.00 0.00 H new ATOM 0 HD3 LYS A 76 14.575 2.618 6.529 1.00 0.00 H new ATOM 0 HE2 LYS A 76 16.253 5.134 6.101 1.00 0.00 H new ATOM 0 HE3 LYS A 76 15.956 4.304 7.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 17.974 3.417 7.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 16.995 2.291 6.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 17.734 3.551 5.403 1.00 0.00 H new ATOM 1250 N LEU A 77 14.307 5.302 0.236 1.00 0.00 N ATOM 1251 CA LEU A 77 13.923 6.550 -0.466 1.00 0.00 C ATOM 1252 C LEU A 77 12.413 6.736 -0.324 1.00 0.00 C ATOM 1253 O LEU A 77 11.807 7.536 -1.007 1.00 0.00 O ATOM 1254 CB LEU A 77 14.330 6.449 -1.937 1.00 0.00 C ATOM 1255 CG LEU A 77 15.842 6.198 -2.008 1.00 0.00 C ATOM 1256 CD1 LEU A 77 16.225 5.673 -3.393 1.00 0.00 C ATOM 1257 CD2 LEU A 77 16.597 7.505 -1.738 1.00 0.00 C ATOM 0 H LEU A 77 14.271 4.452 -0.327 1.00 0.00 H new ATOM 0 HA LEU A 77 14.431 7.412 -0.033 1.00 0.00 H new ATOM 0 HB2 LEU A 77 13.788 5.639 -2.425 1.00 0.00 H new ATOM 0 HB3 LEU A 77 14.073 7.367 -2.465 1.00 0.00 H new ATOM 0 HG LEU A 77 16.110 5.456 -1.255 1.00 0.00 H new ATOM 0 HD11 LEU A 77 17.300 5.499 -3.431 1.00 0.00 H new ATOM 0 HD12 LEU A 77 15.699 4.738 -3.586 1.00 0.00 H new ATOM 0 HD13 LEU A 77 15.949 6.408 -4.150 1.00 0.00 H new ATOM 0 HD21 LEU A 77 17.670 7.322 -1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 77 16.319 8.247 -2.486 1.00 0.00 H new ATOM 0 HD23 LEU A 77 16.339 7.876 -0.746 1.00 0.00 H new ATOM 1269 N TRP A 78 11.801 6.007 0.581 1.00 0.00 N ATOM 1270 CA TRP A 78 10.334 6.154 0.781 1.00 0.00 C ATOM 1271 C TRP A 78 10.036 7.565 1.274 1.00 0.00 C ATOM 1272 O TRP A 78 9.082 8.179 0.853 1.00 0.00 O ATOM 1273 CB TRP A 78 9.825 5.144 1.811 1.00 0.00 C ATOM 1274 CG TRP A 78 10.165 3.768 1.353 1.00 0.00 C ATOM 1275 CD1 TRP A 78 11.228 3.059 1.781 1.00 0.00 C ATOM 1276 CD2 TRP A 78 9.467 2.926 0.391 1.00 0.00 C ATOM 1277 NE1 TRP A 78 11.237 1.834 1.146 1.00 0.00 N ATOM 1278 CE2 TRP A 78 10.173 1.703 0.279 1.00 0.00 C ATOM 1279 CE3 TRP A 78 8.306 3.097 -0.391 1.00 0.00 C ATOM 1280 CZ2 TRP A 78 9.744 0.690 -0.574 1.00 0.00 C ATOM 1281 CZ3 TRP A 78 7.879 2.074 -1.250 1.00 0.00 C ATOM 1282 CH2 TRP A 78 8.597 0.877 -1.340 1.00 0.00 C ATOM 0 H TRP A 78 12.256 5.322 1.184 1.00 0.00 H new ATOM 0 HA TRP A 78 9.830 5.970 -0.168 1.00 0.00 H new ATOM 0 HB2 TRP A 78 10.276 5.339 2.784 1.00 0.00 H new ATOM 0 HB3 TRP A 78 8.747 5.244 1.934 1.00 0.00 H new ATOM 0 HD1 TRP A 78 11.956 3.395 2.505 1.00 0.00 H new ATOM 0 HE1 TRP A 78 11.943 1.114 1.299 1.00 0.00 H new ATOM 0 HE3 TRP A 78 7.745 4.018 -0.328 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 10.298 -0.235 -0.641 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 6.989 2.211 -1.846 1.00 0.00 H new ATOM 0 HH2 TRP A 78 8.261 0.096 -2.006 1.00 0.00 H new ATOM 1293 N GLN A 79 10.845 8.112 2.146 1.00 0.00 N ATOM 1294 CA GLN A 79 10.558 9.496 2.610 1.00 0.00 C ATOM 1295 C GLN A 79 10.344 10.375 1.385 1.00 0.00 C ATOM 1296 O GLN A 79 9.473 11.223 1.356 1.00 0.00 O ATOM 1297 CB GLN A 79 11.743 10.023 3.423 1.00 0.00 C ATOM 1298 CG GLN A 79 11.835 9.249 4.739 1.00 0.00 C ATOM 1299 CD GLN A 79 10.646 9.627 5.623 1.00 0.00 C ATOM 1300 OE1 GLN A 79 10.559 10.742 6.099 1.00 0.00 O ATOM 1301 NE2 GLN A 79 9.712 8.746 5.855 1.00 0.00 N ATOM 0 H GLN A 79 11.672 7.670 2.547 1.00 0.00 H new ATOM 0 HA GLN A 79 9.668 9.505 3.240 1.00 0.00 H new ATOM 0 HB2 GLN A 79 12.667 9.910 2.856 1.00 0.00 H new ATOM 0 HB3 GLN A 79 11.618 11.088 3.621 1.00 0.00 H new ATOM 0 HG2 GLN A 79 11.834 8.176 4.546 1.00 0.00 H new ATOM 0 HG3 GLN A 79 12.771 9.481 5.247 1.00 0.00 H new ATOM 0 HE21 GLN A 79 9.784 7.810 5.456 1.00 0.00 H new ATOM 0 HE22 GLN A 79 8.910 8.993 6.435 1.00 0.00 H new ATOM 1310 N GLU A 80 11.116 10.161 0.358 1.00 0.00 N ATOM 1311 CA GLU A 80 10.942 10.963 -0.877 1.00 0.00 C ATOM 1312 C GLU A 80 9.619 10.559 -1.539 1.00 0.00 C ATOM 1313 O GLU A 80 8.852 11.394 -1.977 1.00 0.00 O ATOM 1314 CB GLU A 80 12.109 10.684 -1.822 1.00 0.00 C ATOM 1315 CG GLU A 80 13.403 11.216 -1.203 1.00 0.00 C ATOM 1316 CD GLU A 80 14.560 10.999 -2.178 1.00 0.00 C ATOM 1317 OE1 GLU A 80 14.354 10.314 -3.166 1.00 0.00 O ATOM 1318 OE2 GLU A 80 15.632 11.521 -1.921 1.00 0.00 O ATOM 0 H GLU A 80 11.860 9.464 0.323 1.00 0.00 H new ATOM 0 HA GLU A 80 10.922 12.027 -0.642 1.00 0.00 H new ATOM 0 HB2 GLU A 80 12.194 9.613 -2.006 1.00 0.00 H new ATOM 0 HB3 GLU A 80 11.932 11.160 -2.787 1.00 0.00 H new ATOM 0 HG2 GLU A 80 13.300 12.277 -0.974 1.00 0.00 H new ATOM 0 HG3 GLU A 80 13.606 10.705 -0.262 1.00 0.00 H new ATOM 1325 N ILE A 81 9.338 9.281 -1.594 1.00 0.00 N ATOM 1326 CA ILE A 81 8.054 8.823 -2.202 1.00 0.00 C ATOM 1327 C ILE A 81 6.902 9.259 -1.295 1.00 0.00 C ATOM 1328 O ILE A 81 5.956 9.882 -1.731 1.00 0.00 O ATOM 1329 CB ILE A 81 8.074 7.299 -2.341 1.00 0.00 C ATOM 1330 CG1 ILE A 81 9.312 6.910 -3.154 1.00 0.00 C ATOM 1331 CG2 ILE A 81 6.806 6.822 -3.059 1.00 0.00 C ATOM 1332 CD1 ILE A 81 9.206 5.465 -3.646 1.00 0.00 C ATOM 0 H ILE A 81 9.942 8.537 -1.244 1.00 0.00 H new ATOM 0 HA ILE A 81 7.923 9.262 -3.191 1.00 0.00 H new ATOM 0 HB ILE A 81 8.108 6.832 -1.357 1.00 0.00 H new ATOM 0 HG12 ILE A 81 9.420 7.582 -4.005 1.00 0.00 H new ATOM 0 HG13 ILE A 81 10.206 7.026 -2.542 1.00 0.00 H new ATOM 0 HG21 ILE A 81 6.828 5.736 -3.154 1.00 0.00 H new ATOM 0 HG22 ILE A 81 5.929 7.118 -2.484 1.00 0.00 H new ATOM 0 HG23 ILE A 81 6.758 7.272 -4.051 1.00 0.00 H new ATOM 0 HD11 ILE A 81 10.096 5.210 -4.221 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.122 4.795 -2.791 1.00 0.00 H new ATOM 0 HD13 ILE A 81 8.324 5.359 -4.277 1.00 0.00 H new ATOM 1344 N ILE A 82 6.981 8.943 -0.031 1.00 0.00 N ATOM 1345 CA ILE A 82 5.899 9.341 0.911 1.00 0.00 C ATOM 1346 C ILE A 82 5.649 10.847 0.771 1.00 0.00 C ATOM 1347 O ILE A 82 4.533 11.284 0.576 1.00 0.00 O ATOM 1348 CB ILE A 82 6.340 9.015 2.344 1.00 0.00 C ATOM 1349 CG1 ILE A 82 6.601 7.511 2.474 1.00 0.00 C ATOM 1350 CG2 ILE A 82 5.237 9.400 3.330 1.00 0.00 C ATOM 1351 CD1 ILE A 82 7.294 7.211 3.811 1.00 0.00 C ATOM 0 H ILE A 82 7.752 8.424 0.390 1.00 0.00 H new ATOM 0 HA ILE A 82 4.981 8.799 0.685 1.00 0.00 H new ATOM 0 HB ILE A 82 7.248 9.575 2.565 1.00 0.00 H new ATOM 0 HG12 ILE A 82 5.660 6.964 2.412 1.00 0.00 H new ATOM 0 HG13 ILE A 82 7.224 7.169 1.647 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.558 9.165 4.345 1.00 0.00 H new ATOM 0 HG22 ILE A 82 5.035 10.468 3.251 1.00 0.00 H new ATOM 0 HG23 ILE A 82 4.330 8.841 3.098 1.00 0.00 H new ATOM 0 HD11 ILE A 82 7.475 6.139 3.894 1.00 0.00 H new ATOM 0 HD12 ILE A 82 8.243 7.744 3.856 1.00 0.00 H new ATOM 0 HD13 ILE A 82 6.656 7.536 4.633 1.00 0.00 H new ATOM 1363 N LYS A 83 6.683 11.643 0.855 1.00 0.00 N ATOM 1364 CA LYS A 83 6.502 13.117 0.709 1.00 0.00 C ATOM 1365 C LYS A 83 6.077 13.445 -0.725 1.00 0.00 C ATOM 1366 O LYS A 83 5.218 14.274 -0.954 1.00 0.00 O ATOM 1367 CB LYS A 83 7.821 13.832 1.017 1.00 0.00 C ATOM 1368 CG LYS A 83 8.156 13.681 2.504 1.00 0.00 C ATOM 1369 CD LYS A 83 9.555 14.244 2.777 1.00 0.00 C ATOM 1370 CE LYS A 83 9.481 15.765 2.958 1.00 0.00 C ATOM 1371 NZ LYS A 83 8.746 16.080 4.215 1.00 0.00 N ATOM 0 H LYS A 83 7.642 11.337 1.018 1.00 0.00 H new ATOM 0 HA LYS A 83 5.733 13.452 1.405 1.00 0.00 H new ATOM 0 HB2 LYS A 83 8.623 13.413 0.409 1.00 0.00 H new ATOM 0 HB3 LYS A 83 7.743 14.888 0.758 1.00 0.00 H new ATOM 0 HG2 LYS A 83 7.417 14.207 3.109 1.00 0.00 H new ATOM 0 HG3 LYS A 83 8.114 12.630 2.792 1.00 0.00 H new ATOM 0 HD2 LYS A 83 9.974 13.783 3.672 1.00 0.00 H new ATOM 0 HD3 LYS A 83 10.222 14.000 1.950 1.00 0.00 H new ATOM 0 HE2 LYS A 83 10.485 16.187 2.996 1.00 0.00 H new ATOM 0 HE3 LYS A 83 8.976 16.219 2.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 9.078 16.991 4.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 7.727 16.138 4.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 8.920 15.331 4.916 1.00 0.00 H new ATOM 1385 N GLY A 84 6.675 12.802 -1.693 1.00 0.00 N ATOM 1386 CA GLY A 84 6.310 13.079 -3.111 1.00 0.00 C ATOM 1387 C GLY A 84 4.800 12.937 -3.276 1.00 0.00 C ATOM 1388 O GLY A 84 4.182 13.610 -4.077 1.00 0.00 O ATOM 0 H GLY A 84 7.400 12.097 -1.562 1.00 0.00 H new ATOM 0 HA2 GLY A 84 6.626 14.084 -3.391 1.00 0.00 H new ATOM 0 HA3 GLY A 84 6.827 12.386 -3.774 1.00 0.00 H new ATOM 1392 N LEU A 85 4.202 12.068 -2.514 1.00 0.00 N ATOM 1393 CA LEU A 85 2.730 11.877 -2.606 1.00 0.00 C ATOM 1394 C LEU A 85 2.042 12.841 -1.641 1.00 0.00 C ATOM 1395 O LEU A 85 0.835 12.989 -1.646 1.00 0.00 O ATOM 1396 CB LEU A 85 2.398 10.440 -2.218 1.00 0.00 C ATOM 1397 CG LEU A 85 3.151 9.480 -3.144 1.00 0.00 C ATOM 1398 CD1 LEU A 85 3.009 8.047 -2.630 1.00 0.00 C ATOM 1399 CD2 LEU A 85 2.571 9.569 -4.560 1.00 0.00 C ATOM 0 H LEU A 85 4.672 11.478 -1.827 1.00 0.00 H new ATOM 0 HA LEU A 85 2.385 12.073 -3.621 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.678 10.257 -1.180 1.00 0.00 H new ATOM 0 HB3 LEU A 85 1.324 10.269 -2.294 1.00 0.00 H new ATOM 0 HG LEU A 85 4.205 9.756 -3.163 1.00 0.00 H new ATOM 0 HD11 LEU A 85 3.546 7.368 -3.292 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.425 7.978 -1.625 1.00 0.00 H new ATOM 0 HD13 LEU A 85 1.955 7.772 -2.606 1.00 0.00 H new ATOM 0 HD21 LEU A 85 3.108 8.885 -5.217 1.00 0.00 H new ATOM 0 HD22 LEU A 85 1.516 9.297 -4.539 1.00 0.00 H new ATOM 0 HD23 LEU A 85 2.676 10.588 -4.933 1.00 0.00 H new ATOM 1411 N HIS A 86 2.808 13.498 -0.812 1.00 0.00 N ATOM 1412 CA HIS A 86 2.223 14.459 0.166 1.00 0.00 C ATOM 1413 C HIS A 86 1.276 13.721 1.111 1.00 0.00 C ATOM 1414 O HIS A 86 0.232 14.222 1.479 1.00 0.00 O ATOM 1415 CB HIS A 86 1.461 15.558 -0.575 1.00 0.00 C ATOM 1416 CG HIS A 86 2.319 16.108 -1.682 1.00 0.00 C ATOM 1417 ND1 HIS A 86 3.264 17.097 -1.463 1.00 0.00 N ATOM 1418 CD2 HIS A 86 2.386 15.815 -3.021 1.00 0.00 C ATOM 1419 CE1 HIS A 86 3.854 17.364 -2.643 1.00 0.00 C ATOM 1420 NE2 HIS A 86 3.356 16.609 -3.626 1.00 0.00 N ATOM 0 H HIS A 86 3.823 13.409 -0.771 1.00 0.00 H new ATOM 0 HA HIS A 86 3.028 14.912 0.745 1.00 0.00 H new ATOM 0 HB2 HIS A 86 0.533 15.159 -0.984 1.00 0.00 H new ATOM 0 HB3 HIS A 86 1.187 16.355 0.117 1.00 0.00 H new ATOM 0 HD2 HIS A 86 1.778 15.080 -3.528 1.00 0.00 H new ATOM 0 HE1 HIS A 86 4.634 18.098 -2.778 1.00 0.00 H new ATOM 0 HE2 HIS A 86 3.628 16.613 -4.609 1.00 0.00 H new ATOM 1428 N LEU A 87 1.650 12.545 1.530 1.00 0.00 N ATOM 1429 CA LEU A 87 0.794 11.784 2.481 1.00 0.00 C ATOM 1430 C LEU A 87 0.900 12.436 3.869 1.00 0.00 C ATOM 1431 O LEU A 87 1.968 12.858 4.268 1.00 0.00 O ATOM 1432 CB LEU A 87 1.272 10.332 2.548 1.00 0.00 C ATOM 1433 CG LEU A 87 0.799 9.579 1.300 1.00 0.00 C ATOM 1434 CD1 LEU A 87 1.757 8.423 1.004 1.00 0.00 C ATOM 1435 CD2 LEU A 87 -0.607 9.024 1.540 1.00 0.00 C ATOM 0 H LEU A 87 2.513 12.077 1.254 1.00 0.00 H new ATOM 0 HA LEU A 87 -0.243 11.799 2.147 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.359 10.299 2.615 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.882 9.851 3.445 1.00 0.00 H new ATOM 0 HG LEU A 87 0.781 10.263 0.451 1.00 0.00 H new ATOM 0 HD11 LEU A 87 1.419 7.889 0.116 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.759 8.816 0.832 1.00 0.00 H new ATOM 0 HD13 LEU A 87 1.776 7.740 1.853 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.943 8.488 0.652 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.589 8.342 2.390 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -1.292 9.846 1.749 1.00 0.00 H new ATOM 1447 N PRO A 88 -0.180 12.519 4.607 1.00 0.00 N ATOM 1448 CA PRO A 88 -0.160 13.133 5.968 1.00 0.00 C ATOM 1449 C PRO A 88 0.649 12.297 6.968 1.00 0.00 C ATOM 1450 O PRO A 88 0.571 11.084 6.984 1.00 0.00 O ATOM 1451 CB PRO A 88 -1.636 13.189 6.376 1.00 0.00 C ATOM 1452 CG PRO A 88 -2.329 12.171 5.532 1.00 0.00 C ATOM 1453 CD PRO A 88 -1.522 12.044 4.239 1.00 0.00 C ATOM 0 HA PRO A 88 0.318 14.112 5.961 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -1.758 12.967 7.436 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -2.051 14.183 6.209 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -2.384 11.213 6.049 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -3.353 12.478 5.320 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -1.497 11.014 3.884 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -1.953 12.646 3.439 1.00 0.00 H new ATOM 1461 N SER A 89 1.428 12.937 7.796 1.00 0.00 N ATOM 1462 CA SER A 89 2.247 12.189 8.793 1.00 0.00 C ATOM 1463 C SER A 89 1.343 11.303 9.656 1.00 0.00 C ATOM 1464 O SER A 89 1.801 10.614 10.545 1.00 0.00 O ATOM 1465 CB SER A 89 2.991 13.181 9.686 1.00 0.00 C ATOM 1466 OG SER A 89 3.926 12.477 10.493 1.00 0.00 O ATOM 0 H SER A 89 1.533 13.951 7.825 1.00 0.00 H new ATOM 0 HA SER A 89 2.964 11.560 8.266 1.00 0.00 H new ATOM 0 HB2 SER A 89 3.506 13.922 9.075 1.00 0.00 H new ATOM 0 HB3 SER A 89 2.285 13.722 10.316 1.00 0.00 H new ATOM 0 HG SER A 89 3.534 11.626 10.781 1.00 0.00 H new ATOM 1472 N SER A 90 0.061 11.335 9.419 1.00 0.00 N ATOM 1473 CA SER A 90 -0.865 10.514 10.252 1.00 0.00 C ATOM 1474 C SER A 90 -0.580 9.027 10.028 1.00 0.00 C ATOM 1475 O SER A 90 -0.750 8.218 10.918 1.00 0.00 O ATOM 1476 CB SER A 90 -2.309 10.818 9.861 1.00 0.00 C ATOM 1477 OG SER A 90 -2.521 12.223 9.900 1.00 0.00 O ATOM 0 H SER A 90 -0.385 11.891 8.689 1.00 0.00 H new ATOM 0 HA SER A 90 -0.713 10.757 11.304 1.00 0.00 H new ATOM 0 HB2 SER A 90 -2.515 10.435 8.861 1.00 0.00 H new ATOM 0 HB3 SER A 90 -2.996 10.316 10.543 1.00 0.00 H new ATOM 0 HG SER A 90 -3.447 12.421 9.648 1.00 0.00 H new ATOM 1483 N ILE A 91 -0.138 8.654 8.858 1.00 0.00 N ATOM 1484 CA ILE A 91 0.164 7.214 8.613 1.00 0.00 C ATOM 1485 C ILE A 91 1.644 6.949 8.899 1.00 0.00 C ATOM 1486 O ILE A 91 2.503 7.237 8.089 1.00 0.00 O ATOM 1487 CB ILE A 91 -0.141 6.858 7.156 1.00 0.00 C ATOM 1488 CG1 ILE A 91 -1.628 7.095 6.870 1.00 0.00 C ATOM 1489 CG2 ILE A 91 0.197 5.385 6.908 1.00 0.00 C ATOM 1490 CD1 ILE A 91 -1.945 6.769 5.403 1.00 0.00 C ATOM 0 H ILE A 91 0.026 9.277 8.067 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.454 6.602 9.270 1.00 0.00 H new ATOM 0 HB ILE A 91 0.460 7.485 6.497 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -2.236 6.474 7.528 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.886 8.132 7.083 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -0.020 5.132 5.870 1.00 0.00 H new ATOM 0 HG22 ILE A 91 1.255 5.216 7.109 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -0.403 4.758 7.568 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -3.004 6.941 5.213 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.350 7.409 4.751 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.706 5.725 5.202 1.00 0.00 H new ATOM 1502 N THR A 92 1.952 6.389 10.038 1.00 0.00 N ATOM 1503 CA THR A 92 3.378 6.096 10.359 1.00 0.00 C ATOM 1504 C THR A 92 3.838 4.915 9.507 1.00 0.00 C ATOM 1505 O THR A 92 4.999 4.785 9.174 1.00 0.00 O ATOM 1506 CB THR A 92 3.512 5.741 11.842 1.00 0.00 C ATOM 1507 OG1 THR A 92 2.848 4.511 12.094 1.00 0.00 O ATOM 1508 CG2 THR A 92 2.884 6.845 12.691 1.00 0.00 C ATOM 0 H THR A 92 1.280 6.123 10.758 1.00 0.00 H new ATOM 0 HA THR A 92 3.992 6.971 10.147 1.00 0.00 H new ATOM 0 HB THR A 92 4.567 5.644 12.099 1.00 0.00 H new ATOM 0 HG1 THR A 92 2.934 4.281 13.043 1.00 0.00 H new ATOM 0 HG21 THR A 92 2.980 6.591 13.747 1.00 0.00 H new ATOM 0 HG22 THR A 92 3.394 7.788 12.497 1.00 0.00 H new ATOM 0 HG23 THR A 92 1.829 6.944 12.436 1.00 0.00 H new ATOM 1516 N SER A 93 2.924 4.059 9.144 1.00 0.00 N ATOM 1517 CA SER A 93 3.279 2.884 8.304 1.00 0.00 C ATOM 1518 C SER A 93 3.154 3.274 6.833 1.00 0.00 C ATOM 1519 O SER A 93 2.858 2.454 5.986 1.00 0.00 O ATOM 1520 CB SER A 93 2.329 1.727 8.608 1.00 0.00 C ATOM 1521 OG SER A 93 2.508 1.314 9.956 1.00 0.00 O ATOM 0 H SER A 93 1.938 4.125 9.396 1.00 0.00 H new ATOM 0 HA SER A 93 4.301 2.572 8.520 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.297 2.036 8.444 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.523 0.895 7.932 1.00 0.00 H new ATOM 0 HG SER A 93 1.899 0.573 10.155 1.00 0.00 H new ATOM 1527 N ALA A 94 3.379 4.520 6.523 1.00 0.00 N ATOM 1528 CA ALA A 94 3.274 4.958 5.105 1.00 0.00 C ATOM 1529 C ALA A 94 4.284 4.162 4.281 1.00 0.00 C ATOM 1530 O ALA A 94 3.924 3.375 3.429 1.00 0.00 O ATOM 1531 CB ALA A 94 3.590 6.452 5.003 1.00 0.00 C ATOM 0 H ALA A 94 3.630 5.251 7.188 1.00 0.00 H new ATOM 0 HA ALA A 94 2.265 4.785 4.732 1.00 0.00 H new ATOM 0 HB1 ALA A 94 3.512 6.770 3.963 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.881 7.016 5.609 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.602 6.635 5.364 1.00 0.00 H new ATOM 1537 N ALA A 95 5.548 4.360 4.534 1.00 0.00 N ATOM 1538 CA ALA A 95 6.585 3.609 3.768 1.00 0.00 C ATOM 1539 C ALA A 95 6.245 2.115 3.771 1.00 0.00 C ATOM 1540 O ALA A 95 6.190 1.484 2.735 1.00 0.00 O ATOM 1541 CB ALA A 95 7.952 3.808 4.430 1.00 0.00 C ATOM 0 H ALA A 95 5.908 5.007 5.236 1.00 0.00 H new ATOM 0 HA ALA A 95 6.612 3.979 2.743 1.00 0.00 H new ATOM 0 HB1 ALA A 95 8.710 3.260 3.871 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.202 4.869 4.436 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.918 3.437 5.454 1.00 0.00 H new ATOM 1547 N LEU A 96 6.024 1.535 4.923 1.00 0.00 N ATOM 1548 CA LEU A 96 5.699 0.079 4.971 1.00 0.00 C ATOM 1549 C LEU A 96 4.441 -0.185 4.146 1.00 0.00 C ATOM 1550 O LEU A 96 4.379 -1.126 3.380 1.00 0.00 O ATOM 1551 CB LEU A 96 5.432 -0.332 6.421 1.00 0.00 C ATOM 1552 CG LEU A 96 5.171 -1.850 6.508 1.00 0.00 C ATOM 1553 CD1 LEU A 96 6.491 -2.590 6.735 1.00 0.00 C ATOM 1554 CD2 LEU A 96 4.204 -2.153 7.666 1.00 0.00 C ATOM 0 H LEU A 96 6.054 2.005 5.828 1.00 0.00 H new ATOM 0 HA LEU A 96 6.535 -0.493 4.569 1.00 0.00 H new ATOM 0 HB2 LEU A 96 6.286 -0.067 7.044 1.00 0.00 H new ATOM 0 HB3 LEU A 96 4.572 0.214 6.809 1.00 0.00 H new ATOM 0 HG LEU A 96 4.724 -2.186 5.572 1.00 0.00 H new ATOM 0 HD11 LEU A 96 6.302 -3.662 6.796 1.00 0.00 H new ATOM 0 HD12 LEU A 96 7.169 -2.388 5.906 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.944 -2.248 7.666 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.026 -3.227 7.720 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.641 -1.810 8.604 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.259 -1.636 7.496 1.00 0.00 H new ATOM 1566 N THR A 97 3.441 0.639 4.282 1.00 0.00 N ATOM 1567 CA THR A 97 2.202 0.431 3.491 1.00 0.00 C ATOM 1568 C THR A 97 2.554 0.498 2.010 1.00 0.00 C ATOM 1569 O THR A 97 2.038 -0.246 1.199 1.00 0.00 O ATOM 1570 CB THR A 97 1.192 1.530 3.841 1.00 0.00 C ATOM 1571 OG1 THR A 97 0.675 1.296 5.143 1.00 0.00 O ATOM 1572 CG2 THR A 97 0.054 1.541 2.822 1.00 0.00 C ATOM 0 H THR A 97 3.430 1.446 4.906 1.00 0.00 H new ATOM 0 HA THR A 97 1.763 -0.541 3.718 1.00 0.00 H new ATOM 0 HB THR A 97 1.691 2.499 3.817 1.00 0.00 H new ATOM 0 HG1 THR A 97 1.229 1.763 5.804 1.00 0.00 H new ATOM 0 HG21 THR A 97 -0.658 2.325 3.080 1.00 0.00 H new ATOM 0 HG22 THR A 97 0.458 1.730 1.827 1.00 0.00 H new ATOM 0 HG23 THR A 97 -0.451 0.575 2.831 1.00 0.00 H new ATOM 1580 N LEU A 98 3.437 1.386 1.656 1.00 0.00 N ATOM 1581 CA LEU A 98 3.840 1.518 0.240 1.00 0.00 C ATOM 1582 C LEU A 98 4.677 0.307 -0.177 1.00 0.00 C ATOM 1583 O LEU A 98 4.467 -0.269 -1.222 1.00 0.00 O ATOM 1584 CB LEU A 98 4.687 2.782 0.108 1.00 0.00 C ATOM 1585 CG LEU A 98 3.809 4.027 0.283 1.00 0.00 C ATOM 1586 CD1 LEU A 98 4.639 5.154 0.893 1.00 0.00 C ATOM 1587 CD2 LEU A 98 3.305 4.482 -1.083 1.00 0.00 C ATOM 0 H LEU A 98 3.899 2.031 2.297 1.00 0.00 H new ATOM 0 HA LEU A 98 2.958 1.575 -0.398 1.00 0.00 H new ATOM 0 HB2 LEU A 98 5.479 2.778 0.857 1.00 0.00 H new ATOM 0 HB3 LEU A 98 5.172 2.804 -0.868 1.00 0.00 H new ATOM 0 HG LEU A 98 2.969 3.787 0.935 1.00 0.00 H new ATOM 0 HD11 LEU A 98 4.015 6.039 1.017 1.00 0.00 H new ATOM 0 HD12 LEU A 98 5.021 4.840 1.864 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.474 5.389 0.233 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.680 5.367 -0.964 1.00 0.00 H new ATOM 0 HD22 LEU A 98 4.154 4.721 -1.723 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.720 3.684 -1.539 1.00 0.00 H new ATOM 1599 N ARG A 99 5.633 -0.074 0.627 1.00 0.00 N ATOM 1600 CA ARG A 99 6.499 -1.233 0.270 1.00 0.00 C ATOM 1601 C ARG A 99 5.697 -2.534 0.243 1.00 0.00 C ATOM 1602 O ARG A 99 5.756 -3.289 -0.708 1.00 0.00 O ATOM 1603 CB ARG A 99 7.611 -1.354 1.313 1.00 0.00 C ATOM 1604 CG ARG A 99 8.590 -2.455 0.903 1.00 0.00 C ATOM 1605 CD ARG A 99 9.597 -2.678 2.032 1.00 0.00 C ATOM 1606 NE ARG A 99 10.276 -1.390 2.352 1.00 0.00 N ATOM 1607 CZ ARG A 99 10.952 -1.266 3.462 1.00 0.00 C ATOM 1608 NH1 ARG A 99 11.025 -2.267 4.296 1.00 0.00 N ATOM 1609 NH2 ARG A 99 11.553 -0.143 3.737 1.00 0.00 N ATOM 0 H ARG A 99 5.852 0.370 1.519 1.00 0.00 H new ATOM 0 HA ARG A 99 6.915 -1.065 -0.723 1.00 0.00 H new ATOM 0 HB2 ARG A 99 8.137 -0.404 1.408 1.00 0.00 H new ATOM 0 HB3 ARG A 99 7.183 -1.581 2.289 1.00 0.00 H new ATOM 0 HG2 ARG A 99 8.050 -3.378 0.693 1.00 0.00 H new ATOM 0 HG3 ARG A 99 9.109 -2.174 -0.013 1.00 0.00 H new ATOM 0 HD2 ARG A 99 9.089 -3.063 2.916 1.00 0.00 H new ATOM 0 HD3 ARG A 99 10.333 -3.426 1.736 1.00 0.00 H new ATOM 0 HE ARG A 99 10.212 -0.605 1.703 1.00 0.00 H new ATOM 0 HH11 ARG A 99 10.554 -3.146 4.080 1.00 0.00 H new ATOM 0 HH12 ARG A 99 11.553 -2.171 5.163 1.00 0.00 H new ATOM 0 HH21 ARG A 99 11.495 0.639 3.085 1.00 0.00 H new ATOM 0 HH22 ARG A 99 12.081 -0.046 4.604 1.00 0.00 H new ATOM 1623 N THR A 100 4.971 -2.814 1.282 1.00 0.00 N ATOM 1624 CA THR A 100 4.193 -4.081 1.320 1.00 0.00 C ATOM 1625 C THR A 100 3.266 -4.167 0.102 1.00 0.00 C ATOM 1626 O THR A 100 3.277 -5.140 -0.628 1.00 0.00 O ATOM 1627 CB THR A 100 3.362 -4.107 2.605 1.00 0.00 C ATOM 1628 OG1 THR A 100 4.158 -3.640 3.685 1.00 0.00 O ATOM 1629 CG2 THR A 100 2.903 -5.533 2.902 1.00 0.00 C ATOM 0 H THR A 100 4.881 -2.222 2.108 1.00 0.00 H new ATOM 0 HA THR A 100 4.875 -4.931 1.299 1.00 0.00 H new ATOM 0 HB THR A 100 2.488 -3.467 2.480 1.00 0.00 H new ATOM 0 HG1 THR A 100 4.092 -2.664 3.742 1.00 0.00 H new ATOM 0 HG21 THR A 100 2.312 -5.542 3.818 1.00 0.00 H new ATOM 0 HG22 THR A 100 2.295 -5.899 2.075 1.00 0.00 H new ATOM 0 HG23 THR A 100 3.774 -6.177 3.025 1.00 0.00 H new ATOM 1637 N GLN A 101 2.461 -3.166 -0.120 1.00 0.00 N ATOM 1638 CA GLN A 101 1.532 -3.205 -1.284 1.00 0.00 C ATOM 1639 C GLN A 101 2.302 -3.249 -2.609 1.00 0.00 C ATOM 1640 O GLN A 101 1.939 -3.958 -3.522 1.00 0.00 O ATOM 1641 CB GLN A 101 0.635 -1.969 -1.262 1.00 0.00 C ATOM 1642 CG GLN A 101 -0.241 -1.998 -0.008 1.00 0.00 C ATOM 1643 CD GLN A 101 -1.201 -3.186 -0.077 1.00 0.00 C ATOM 1644 OE1 GLN A 101 -2.052 -3.243 -0.942 1.00 0.00 O ATOM 1645 NE2 GLN A 101 -1.099 -4.144 0.803 1.00 0.00 N ATOM 0 H GLN A 101 2.406 -2.324 0.453 1.00 0.00 H new ATOM 0 HA GLN A 101 0.928 -4.109 -1.207 1.00 0.00 H new ATOM 0 HB2 GLN A 101 1.243 -1.065 -1.273 1.00 0.00 H new ATOM 0 HB3 GLN A 101 0.010 -1.944 -2.155 1.00 0.00 H new ATOM 0 HG2 GLN A 101 0.384 -2.074 0.882 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -0.803 -1.068 0.076 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -0.384 -4.096 1.529 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -1.734 -4.941 0.765 1.00 0.00 H new ATOM 1654 N TYR A 102 3.359 -2.502 -2.743 1.00 0.00 N ATOM 1655 CA TYR A 102 4.098 -2.530 -4.030 1.00 0.00 C ATOM 1656 C TYR A 102 4.529 -3.963 -4.338 1.00 0.00 C ATOM 1657 O TYR A 102 4.474 -4.412 -5.466 1.00 0.00 O ATOM 1658 CB TYR A 102 5.332 -1.631 -3.939 1.00 0.00 C ATOM 1659 CG TYR A 102 5.719 -1.159 -5.319 1.00 0.00 C ATOM 1660 CD1 TYR A 102 6.216 -2.065 -6.261 1.00 0.00 C ATOM 1661 CD2 TYR A 102 5.577 0.192 -5.652 1.00 0.00 C ATOM 1662 CE1 TYR A 102 6.572 -1.619 -7.539 1.00 0.00 C ATOM 1663 CE2 TYR A 102 5.932 0.641 -6.929 1.00 0.00 C ATOM 1664 CZ TYR A 102 6.430 -0.265 -7.875 1.00 0.00 C ATOM 1665 OH TYR A 102 6.779 0.175 -9.135 1.00 0.00 O ATOM 0 H TYR A 102 3.739 -1.882 -2.028 1.00 0.00 H new ATOM 0 HA TYR A 102 3.449 -2.166 -4.826 1.00 0.00 H new ATOM 0 HB2 TYR A 102 5.124 -0.775 -3.296 1.00 0.00 H new ATOM 0 HB3 TYR A 102 6.159 -2.177 -3.485 1.00 0.00 H new ATOM 0 HD1 TYR A 102 6.325 -3.108 -6.003 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.193 0.890 -4.923 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.956 -2.318 -8.267 1.00 0.00 H new ATOM 0 HE2 TYR A 102 5.822 1.684 -7.185 1.00 0.00 H new ATOM 0 HH TYR A 102 6.099 -0.109 -9.781 1.00 0.00 H new ATOM 1675 N MET A 103 4.984 -4.676 -3.344 1.00 0.00 N ATOM 1676 CA MET A 103 5.450 -6.066 -3.574 1.00 0.00 C ATOM 1677 C MET A 103 4.367 -6.940 -4.227 1.00 0.00 C ATOM 1678 O MET A 103 4.600 -7.586 -5.228 1.00 0.00 O ATOM 1679 CB MET A 103 5.845 -6.694 -2.233 1.00 0.00 C ATOM 1680 CG MET A 103 6.936 -7.747 -2.462 1.00 0.00 C ATOM 1681 SD MET A 103 6.686 -9.139 -1.337 1.00 0.00 S ATOM 1682 CE MET A 103 7.985 -8.684 -0.173 1.00 0.00 C ATOM 0 H MET A 103 5.052 -4.351 -2.380 1.00 0.00 H new ATOM 0 HA MET A 103 6.302 -6.019 -4.252 1.00 0.00 H new ATOM 0 HB2 MET A 103 6.206 -5.924 -1.551 1.00 0.00 H new ATOM 0 HB3 MET A 103 4.975 -7.153 -1.764 1.00 0.00 H new ATOM 0 HG2 MET A 103 6.910 -8.093 -3.495 1.00 0.00 H new ATOM 0 HG3 MET A 103 7.920 -7.307 -2.298 1.00 0.00 H new ATOM 0 HE1 MET A 103 8.000 -9.396 0.652 1.00 0.00 H new ATOM 0 HE2 MET A 103 8.949 -8.696 -0.681 1.00 0.00 H new ATOM 0 HE3 MET A 103 7.792 -7.684 0.215 1.00 0.00 H new ATOM 1692 N LYS A 104 3.211 -7.027 -3.629 1.00 0.00 N ATOM 1693 CA LYS A 104 2.156 -7.935 -4.184 1.00 0.00 C ATOM 1694 C LYS A 104 1.560 -7.416 -5.498 1.00 0.00 C ATOM 1695 O LYS A 104 1.444 -8.142 -6.465 1.00 0.00 O ATOM 1696 CB LYS A 104 1.006 -8.056 -3.180 1.00 0.00 C ATOM 1697 CG LYS A 104 1.550 -8.312 -1.777 1.00 0.00 C ATOM 1698 CD LYS A 104 0.380 -8.595 -0.831 1.00 0.00 C ATOM 1699 CE LYS A 104 0.865 -8.541 0.616 1.00 0.00 C ATOM 1700 NZ LYS A 104 2.184 -9.226 0.725 1.00 0.00 N ATOM 0 H LYS A 104 2.948 -6.515 -2.787 1.00 0.00 H new ATOM 0 HA LYS A 104 2.639 -8.894 -4.371 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.412 -7.142 -3.186 1.00 0.00 H new ATOM 0 HB3 LYS A 104 0.342 -8.869 -3.474 1.00 0.00 H new ATOM 0 HG2 LYS A 104 2.237 -9.158 -1.789 1.00 0.00 H new ATOM 0 HG3 LYS A 104 2.115 -7.447 -1.429 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -0.412 -7.863 -0.987 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -0.045 -9.575 -1.046 1.00 0.00 H new ATOM 0 HE2 LYS A 104 0.954 -7.505 0.942 1.00 0.00 H new ATOM 0 HE3 LYS A 104 0.139 -9.021 1.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 2.357 -9.491 1.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 2.181 -10.081 0.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 2.936 -8.584 0.402 1.00 0.00 H new ATOM 1714 N TYR A 105 1.094 -6.201 -5.510 1.00 0.00 N ATOM 1715 CA TYR A 105 0.403 -5.677 -6.723 1.00 0.00 C ATOM 1716 C TYR A 105 1.355 -5.113 -7.797 1.00 0.00 C ATOM 1717 O TYR A 105 1.151 -5.345 -8.973 1.00 0.00 O ATOM 1718 CB TYR A 105 -0.570 -4.585 -6.267 1.00 0.00 C ATOM 1719 CG TYR A 105 -1.454 -5.137 -5.165 1.00 0.00 C ATOM 1720 CD1 TYR A 105 -2.621 -5.842 -5.481 1.00 0.00 C ATOM 1721 CD2 TYR A 105 -1.095 -4.953 -3.824 1.00 0.00 C ATOM 1722 CE1 TYR A 105 -3.427 -6.358 -4.458 1.00 0.00 C ATOM 1723 CE2 TYR A 105 -1.897 -5.470 -2.801 1.00 0.00 C ATOM 1724 CZ TYR A 105 -3.065 -6.172 -3.118 1.00 0.00 C ATOM 1725 OH TYR A 105 -3.857 -6.683 -2.111 1.00 0.00 O ATOM 0 H TYR A 105 1.161 -5.545 -4.732 1.00 0.00 H new ATOM 0 HA TYR A 105 -0.109 -6.513 -7.200 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.019 -3.716 -5.907 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -1.180 -4.250 -7.106 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.900 -5.988 -6.514 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -0.195 -4.409 -3.578 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -4.329 -6.900 -4.703 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -1.615 -5.327 -1.768 1.00 0.00 H new ATOM 0 HH TYR A 105 -3.461 -6.465 -1.241 1.00 0.00 H new ATOM 1735 N LEU A 106 2.344 -4.333 -7.438 1.00 0.00 N ATOM 1736 CA LEU A 106 3.226 -3.721 -8.494 1.00 0.00 C ATOM 1737 C LEU A 106 4.594 -4.411 -8.641 1.00 0.00 C ATOM 1738 O LEU A 106 5.436 -3.925 -9.370 1.00 0.00 O ATOM 1739 CB LEU A 106 3.453 -2.246 -8.155 1.00 0.00 C ATOM 1740 CG LEU A 106 2.221 -1.430 -8.558 1.00 0.00 C ATOM 1741 CD1 LEU A 106 1.029 -1.831 -7.686 1.00 0.00 C ATOM 1742 CD2 LEU A 106 2.513 0.061 -8.365 1.00 0.00 C ATOM 0 H LEU A 106 2.581 -4.093 -6.476 1.00 0.00 H new ATOM 0 HA LEU A 106 2.707 -3.846 -9.444 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.643 -2.133 -7.088 1.00 0.00 H new ATOM 0 HB3 LEU A 106 4.335 -1.874 -8.677 1.00 0.00 H new ATOM 0 HG LEU A 106 1.985 -1.625 -9.604 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.154 -1.249 -7.975 1.00 0.00 H new ATOM 0 HD12 LEU A 106 0.820 -2.892 -7.822 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.263 -1.638 -6.639 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.637 0.643 -8.651 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.750 0.253 -7.319 1.00 0.00 H new ATOM 0 HD23 LEU A 106 3.360 0.349 -8.988 1.00 0.00 H new ATOM 1754 N TYR A 107 4.859 -5.502 -7.982 1.00 0.00 N ATOM 1755 CA TYR A 107 6.213 -6.114 -8.158 1.00 0.00 C ATOM 1756 C TYR A 107 6.453 -6.554 -9.618 1.00 0.00 C ATOM 1757 O TYR A 107 7.534 -6.358 -10.137 1.00 0.00 O ATOM 1758 CB TYR A 107 6.423 -7.311 -7.222 1.00 0.00 C ATOM 1759 CG TYR A 107 7.682 -8.037 -7.637 1.00 0.00 C ATOM 1760 CD1 TYR A 107 8.929 -7.423 -7.462 1.00 0.00 C ATOM 1761 CD2 TYR A 107 7.602 -9.308 -8.216 1.00 0.00 C ATOM 1762 CE1 TYR A 107 10.096 -8.080 -7.867 1.00 0.00 C ATOM 1763 CE2 TYR A 107 8.770 -9.967 -8.615 1.00 0.00 C ATOM 1764 CZ TYR A 107 10.016 -9.352 -8.443 1.00 0.00 C ATOM 1765 OH TYR A 107 11.164 -9.996 -8.847 1.00 0.00 O ATOM 0 H TYR A 107 4.224 -5.987 -7.348 1.00 0.00 H new ATOM 0 HA TYR A 107 6.936 -5.340 -7.901 1.00 0.00 H new ATOM 0 HB2 TYR A 107 6.505 -6.973 -6.189 1.00 0.00 H new ATOM 0 HB3 TYR A 107 5.566 -7.983 -7.270 1.00 0.00 H new ATOM 0 HD1 TYR A 107 8.990 -6.442 -7.014 1.00 0.00 H new ATOM 0 HD2 TYR A 107 6.640 -9.780 -8.355 1.00 0.00 H new ATOM 0 HE1 TYR A 107 11.057 -7.606 -7.735 1.00 0.00 H new ATOM 0 HE2 TYR A 107 8.710 -10.951 -9.056 1.00 0.00 H new ATOM 0 HH TYR A 107 11.941 -9.428 -8.661 1.00 0.00 H new ATOM 1775 N PRO A 108 5.494 -7.165 -10.280 1.00 0.00 N ATOM 1776 CA PRO A 108 5.694 -7.639 -11.680 1.00 0.00 C ATOM 1777 C PRO A 108 5.627 -6.504 -12.707 1.00 0.00 C ATOM 1778 O PRO A 108 6.424 -6.437 -13.617 1.00 0.00 O ATOM 1779 CB PRO A 108 4.569 -8.649 -11.870 1.00 0.00 C ATOM 1780 CG PRO A 108 3.463 -8.159 -10.997 1.00 0.00 C ATOM 1781 CD PRO A 108 4.127 -7.467 -9.802 1.00 0.00 C ATOM 0 HA PRO A 108 6.684 -8.067 -11.835 1.00 0.00 H new ATOM 0 HB2 PRO A 108 4.256 -8.701 -12.913 1.00 0.00 H new ATOM 0 HB3 PRO A 108 4.885 -9.652 -11.582 1.00 0.00 H new ATOM 0 HG2 PRO A 108 2.819 -7.466 -11.538 1.00 0.00 H new ATOM 0 HG3 PRO A 108 2.834 -8.986 -10.666 1.00 0.00 H new ATOM 0 HD2 PRO A 108 3.593 -6.560 -9.519 1.00 0.00 H new ATOM 0 HD3 PRO A 108 4.144 -8.114 -8.925 1.00 0.00 H new ATOM 1789 N TYR A 109 4.706 -5.598 -12.560 1.00 0.00 N ATOM 1790 CA TYR A 109 4.617 -4.462 -13.521 1.00 0.00 C ATOM 1791 C TYR A 109 5.965 -3.731 -13.516 1.00 0.00 C ATOM 1792 O TYR A 109 6.461 -3.300 -14.537 1.00 0.00 O ATOM 1793 CB TYR A 109 3.505 -3.506 -13.064 1.00 0.00 C ATOM 1794 CG TYR A 109 3.029 -2.641 -14.214 1.00 0.00 C ATOM 1795 CD1 TYR A 109 3.824 -1.591 -14.691 1.00 0.00 C ATOM 1796 CD2 TYR A 109 1.779 -2.890 -14.799 1.00 0.00 C ATOM 1797 CE1 TYR A 109 3.367 -0.792 -15.751 1.00 0.00 C ATOM 1798 CE2 TYR A 109 1.322 -2.093 -15.856 1.00 0.00 C ATOM 1799 CZ TYR A 109 2.117 -1.044 -16.332 1.00 0.00 C ATOM 1800 OH TYR A 109 1.669 -0.256 -17.372 1.00 0.00 O ATOM 0 H TYR A 109 4.009 -5.593 -11.816 1.00 0.00 H new ATOM 0 HA TYR A 109 4.389 -4.820 -14.525 1.00 0.00 H new ATOM 0 HB2 TYR A 109 2.668 -4.079 -12.664 1.00 0.00 H new ATOM 0 HB3 TYR A 109 3.873 -2.874 -12.256 1.00 0.00 H new ATOM 0 HD1 TYR A 109 4.788 -1.396 -14.244 1.00 0.00 H new ATOM 0 HD2 TYR A 109 1.166 -3.700 -14.433 1.00 0.00 H new ATOM 0 HE1 TYR A 109 3.980 0.018 -16.119 1.00 0.00 H new ATOM 0 HE2 TYR A 109 0.358 -2.287 -16.303 1.00 0.00 H new ATOM 0 HH TYR A 109 1.515 -0.814 -18.163 1.00 0.00 H new ATOM 1810 N GLU A 110 6.557 -3.601 -12.360 1.00 0.00 N ATOM 1811 CA GLU A 110 7.876 -2.911 -12.251 1.00 0.00 C ATOM 1812 C GLU A 110 8.989 -3.802 -12.810 1.00 0.00 C ATOM 1813 O GLU A 110 9.753 -3.399 -13.665 1.00 0.00 O ATOM 1814 CB GLU A 110 8.159 -2.632 -10.770 1.00 0.00 C ATOM 1815 CG GLU A 110 9.624 -2.226 -10.575 1.00 0.00 C ATOM 1816 CD GLU A 110 9.981 -1.086 -11.528 1.00 0.00 C ATOM 1817 OE1 GLU A 110 10.022 -1.322 -12.723 1.00 0.00 O ATOM 1818 OE2 GLU A 110 10.220 0.004 -11.042 1.00 0.00 O ATOM 0 H GLU A 110 6.180 -3.946 -11.477 1.00 0.00 H new ATOM 0 HA GLU A 110 7.846 -1.982 -12.820 1.00 0.00 H new ATOM 0 HB2 GLU A 110 7.504 -1.838 -10.411 1.00 0.00 H new ATOM 0 HB3 GLU A 110 7.939 -3.520 -10.177 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.790 -1.914 -9.544 1.00 0.00 H new ATOM 0 HG3 GLU A 110 10.275 -3.081 -10.758 1.00 0.00 H new ATOM 1825 N CYS A 111 9.101 -5.002 -12.312 1.00 0.00 N ATOM 1826 CA CYS A 111 10.182 -5.911 -12.786 1.00 0.00 C ATOM 1827 C CYS A 111 9.887 -6.433 -14.195 1.00 0.00 C ATOM 1828 O CYS A 111 10.774 -6.543 -15.018 1.00 0.00 O ATOM 1829 CB CYS A 111 10.306 -7.096 -11.827 1.00 0.00 C ATOM 1830 SG CYS A 111 10.873 -6.507 -10.213 1.00 0.00 S ATOM 0 H CYS A 111 8.489 -5.393 -11.596 1.00 0.00 H new ATOM 0 HA CYS A 111 11.115 -5.348 -12.814 1.00 0.00 H new ATOM 0 HB2 CYS A 111 9.344 -7.598 -11.726 1.00 0.00 H new ATOM 0 HB3 CYS A 111 11.007 -7.829 -12.226 1.00 0.00 H new ATOM 0 HG CYS A 111 10.463 -7.320 -9.286 1.00 0.00 H new ATOM 1836 N GLU A 112 8.666 -6.788 -14.481 1.00 0.00 N ATOM 1837 CA GLU A 112 8.359 -7.336 -15.832 1.00 0.00 C ATOM 1838 C GLU A 112 8.542 -6.260 -16.903 1.00 0.00 C ATOM 1839 O GLU A 112 9.110 -6.504 -17.949 1.00 0.00 O ATOM 1840 CB GLU A 112 6.907 -7.824 -15.861 1.00 0.00 C ATOM 1841 CG GLU A 112 6.662 -8.588 -17.165 1.00 0.00 C ATOM 1842 CD GLU A 112 7.453 -9.898 -17.148 1.00 0.00 C ATOM 1843 OE1 GLU A 112 7.752 -10.373 -16.065 1.00 0.00 O ATOM 1844 OE2 GLU A 112 7.747 -10.403 -18.219 1.00 0.00 O ATOM 0 H GLU A 112 7.872 -6.723 -13.844 1.00 0.00 H new ATOM 0 HA GLU A 112 9.041 -8.161 -16.037 1.00 0.00 H new ATOM 0 HB2 GLU A 112 6.710 -8.469 -15.005 1.00 0.00 H new ATOM 0 HB3 GLU A 112 6.224 -6.978 -15.787 1.00 0.00 H new ATOM 0 HG2 GLU A 112 5.598 -8.795 -17.283 1.00 0.00 H new ATOM 0 HG3 GLU A 112 6.965 -7.980 -18.017 1.00 0.00 H new ATOM 1851 N LYS A 113 8.054 -5.079 -16.661 1.00 0.00 N ATOM 1852 CA LYS A 113 8.186 -3.996 -17.677 1.00 0.00 C ATOM 1853 C LYS A 113 9.619 -3.449 -17.724 1.00 0.00 C ATOM 1854 O LYS A 113 10.086 -3.029 -18.764 1.00 0.00 O ATOM 1855 CB LYS A 113 7.218 -2.860 -17.331 1.00 0.00 C ATOM 1856 CG LYS A 113 5.789 -3.405 -17.215 1.00 0.00 C ATOM 1857 CD LYS A 113 5.297 -3.895 -18.581 1.00 0.00 C ATOM 1858 CE LYS A 113 3.776 -4.049 -18.547 1.00 0.00 C ATOM 1859 NZ LYS A 113 3.137 -2.727 -18.807 1.00 0.00 N ATOM 0 H LYS A 113 7.569 -4.814 -15.804 1.00 0.00 H new ATOM 0 HA LYS A 113 7.948 -4.411 -18.656 1.00 0.00 H new ATOM 0 HB2 LYS A 113 7.515 -2.392 -16.392 1.00 0.00 H new ATOM 0 HB3 LYS A 113 7.260 -2.088 -18.100 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.761 -4.223 -16.495 1.00 0.00 H new ATOM 0 HG3 LYS A 113 5.125 -2.627 -16.839 1.00 0.00 H new ATOM 0 HD2 LYS A 113 5.585 -3.188 -19.359 1.00 0.00 H new ATOM 0 HD3 LYS A 113 5.765 -4.848 -18.828 1.00 0.00 H new ATOM 0 HE2 LYS A 113 3.456 -4.773 -19.296 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.460 -4.433 -17.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 2.220 -2.871 -19.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 2.991 -2.229 -17.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.754 -2.158 -19.421 1.00 0.00 H new ATOM 1873 N LYS A 114 10.310 -3.407 -16.608 1.00 0.00 N ATOM 1874 CA LYS A 114 11.693 -2.835 -16.608 1.00 0.00 C ATOM 1875 C LYS A 114 12.722 -3.827 -16.031 1.00 0.00 C ATOM 1876 O LYS A 114 13.894 -3.755 -16.343 1.00 0.00 O ATOM 1877 CB LYS A 114 11.668 -1.558 -15.769 1.00 0.00 C ATOM 1878 CG LYS A 114 12.987 -0.804 -15.922 1.00 0.00 C ATOM 1879 CD LYS A 114 12.997 -0.006 -17.246 1.00 0.00 C ATOM 1880 CE LYS A 114 12.834 1.491 -16.961 1.00 0.00 C ATOM 1881 NZ LYS A 114 13.053 2.264 -18.216 1.00 0.00 N ATOM 0 H LYS A 114 9.978 -3.742 -15.704 1.00 0.00 H new ATOM 0 HA LYS A 114 11.996 -2.624 -17.634 1.00 0.00 H new ATOM 0 HB2 LYS A 114 10.839 -0.924 -16.083 1.00 0.00 H new ATOM 0 HB3 LYS A 114 11.501 -1.806 -14.721 1.00 0.00 H new ATOM 0 HG2 LYS A 114 13.126 -0.126 -15.080 1.00 0.00 H new ATOM 0 HG3 LYS A 114 13.820 -1.507 -15.907 1.00 0.00 H new ATOM 0 HD2 LYS A 114 13.931 -0.183 -17.779 1.00 0.00 H new ATOM 0 HD3 LYS A 114 12.191 -0.351 -17.893 1.00 0.00 H new ATOM 0 HE2 LYS A 114 11.837 1.691 -16.568 1.00 0.00 H new ATOM 0 HE3 LYS A 114 13.546 1.806 -16.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 12.942 3.280 -18.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 14.013 2.082 -18.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 12.357 1.970 -18.931 1.00 0.00 H new ATOM 1895 N ASN A 115 12.308 -4.753 -15.207 1.00 0.00 N ATOM 1896 CA ASN A 115 13.287 -5.736 -14.637 1.00 0.00 C ATOM 1897 C ASN A 115 14.414 -4.997 -13.901 1.00 0.00 C ATOM 1898 O ASN A 115 15.578 -5.311 -14.055 1.00 0.00 O ATOM 1899 CB ASN A 115 13.890 -6.572 -15.769 1.00 0.00 C ATOM 1900 CG ASN A 115 14.711 -7.714 -15.169 1.00 0.00 C ATOM 1901 OD1 ASN A 115 15.925 -7.668 -15.164 1.00 0.00 O ATOM 1902 ND2 ASN A 115 14.095 -8.746 -14.660 1.00 0.00 N ATOM 0 H ASN A 115 11.342 -4.874 -14.903 1.00 0.00 H new ATOM 0 HA ASN A 115 12.765 -6.385 -13.934 1.00 0.00 H new ATOM 0 HB2 ASN A 115 13.099 -6.971 -16.403 1.00 0.00 H new ATOM 0 HB3 ASN A 115 14.521 -5.948 -16.402 1.00 0.00 H new ATOM 0 HD21 ASN A 115 14.633 -9.514 -14.258 1.00 0.00 H new ATOM 0 HD22 ASN A 115 13.076 -8.785 -14.664 1.00 0.00 H new ATOM 1909 N LEU A 116 14.080 -4.019 -13.106 1.00 0.00 N ATOM 1910 CA LEU A 116 15.129 -3.258 -12.362 1.00 0.00 C ATOM 1911 C LEU A 116 15.799 -4.140 -11.317 1.00 0.00 C ATOM 1912 O LEU A 116 16.948 -3.940 -10.971 1.00 0.00 O ATOM 1913 CB LEU A 116 14.484 -2.066 -11.670 1.00 0.00 C ATOM 1914 CG LEU A 116 13.946 -1.133 -12.744 1.00 0.00 C ATOM 1915 CD1 LEU A 116 13.048 -0.074 -12.106 1.00 0.00 C ATOM 1916 CD2 LEU A 116 15.116 -0.451 -13.479 1.00 0.00 C ATOM 0 H LEU A 116 13.122 -3.711 -12.937 1.00 0.00 H new ATOM 0 HA LEU A 116 15.885 -2.922 -13.071 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.679 -2.396 -11.014 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.212 -1.548 -11.045 1.00 0.00 H new ATOM 0 HG LEU A 116 13.364 -1.712 -13.461 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.665 0.592 -12.879 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.214 -0.561 -11.601 1.00 0.00 H new ATOM 0 HD13 LEU A 116 13.624 0.503 -11.382 1.00 0.00 H new ATOM 0 HD21 LEU A 116 14.724 0.216 -14.247 1.00 0.00 H new ATOM 0 HD22 LEU A 116 15.708 0.124 -12.767 1.00 0.00 H new ATOM 0 HD23 LEU A 116 15.745 -1.210 -13.944 1.00 0.00 H new ATOM 1928 N SER A 117 15.098 -5.098 -10.786 1.00 0.00 N ATOM 1929 CA SER A 117 15.727 -5.955 -9.735 1.00 0.00 C ATOM 1930 C SER A 117 15.100 -7.353 -9.706 1.00 0.00 C ATOM 1931 O SER A 117 14.372 -7.745 -10.597 1.00 0.00 O ATOM 1932 CB SER A 117 15.534 -5.288 -8.373 1.00 0.00 C ATOM 1933 OG SER A 117 16.108 -6.105 -7.361 1.00 0.00 O ATOM 0 H SER A 117 14.133 -5.327 -11.025 1.00 0.00 H new ATOM 0 HA SER A 117 16.787 -6.063 -9.964 1.00 0.00 H new ATOM 0 HB2 SER A 117 16.001 -4.303 -8.369 1.00 0.00 H new ATOM 0 HB3 SER A 117 14.472 -5.138 -8.176 1.00 0.00 H new ATOM 0 HG SER A 117 17.067 -6.211 -7.531 1.00 0.00 H new ATOM 1939 N THR A 118 15.411 -8.117 -8.687 1.00 0.00 N ATOM 1940 CA THR A 118 14.876 -9.513 -8.585 1.00 0.00 C ATOM 1941 C THR A 118 14.237 -9.721 -7.202 1.00 0.00 C ATOM 1942 O THR A 118 14.437 -8.919 -6.312 1.00 0.00 O ATOM 1943 CB THR A 118 16.044 -10.489 -8.755 1.00 0.00 C ATOM 1944 OG1 THR A 118 17.021 -10.224 -7.761 1.00 0.00 O ATOM 1945 CG2 THR A 118 16.663 -10.315 -10.141 1.00 0.00 C ATOM 0 H THR A 118 16.016 -7.833 -7.917 1.00 0.00 H new ATOM 0 HA THR A 118 14.123 -9.683 -9.355 1.00 0.00 H new ATOM 0 HB THR A 118 15.683 -11.512 -8.651 1.00 0.00 H new ATOM 0 HG1 THR A 118 17.770 -10.847 -7.864 1.00 0.00 H new ATOM 0 HG21 THR A 118 17.494 -11.011 -10.258 1.00 0.00 H new ATOM 0 HG22 THR A 118 15.910 -10.516 -10.903 1.00 0.00 H new ATOM 0 HG23 THR A 118 17.027 -9.294 -10.251 1.00 0.00 H new ATOM 1953 N PRO A 119 13.477 -10.786 -6.999 1.00 0.00 N ATOM 1954 CA PRO A 119 12.837 -11.043 -5.676 1.00 0.00 C ATOM 1955 C PRO A 119 13.876 -11.256 -4.570 1.00 0.00 C ATOM 1956 O PRO A 119 13.719 -10.782 -3.463 1.00 0.00 O ATOM 1957 CB PRO A 119 12.006 -12.321 -5.889 1.00 0.00 C ATOM 1958 CG PRO A 119 11.890 -12.485 -7.367 1.00 0.00 C ATOM 1959 CD PRO A 119 13.139 -11.849 -7.968 1.00 0.00 C ATOM 0 HA PRO A 119 12.233 -10.195 -5.353 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.493 -13.185 -5.436 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.023 -12.231 -5.427 1.00 0.00 H new ATOM 0 HG2 PRO A 119 11.822 -13.539 -7.637 1.00 0.00 H new ATOM 0 HG3 PRO A 119 10.988 -12.001 -7.742 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.949 -12.571 -8.072 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.946 -11.442 -8.961 1.00 0.00 H new ATOM 1967 N ALA A 120 14.938 -11.962 -4.857 1.00 0.00 N ATOM 1968 CA ALA A 120 15.977 -12.193 -3.810 1.00 0.00 C ATOM 1969 C ALA A 120 16.585 -10.861 -3.403 1.00 0.00 C ATOM 1970 O ALA A 120 16.860 -10.628 -2.243 1.00 0.00 O ATOM 1971 CB ALA A 120 17.068 -13.116 -4.355 1.00 0.00 C ATOM 0 H ALA A 120 15.130 -12.386 -5.764 1.00 0.00 H new ATOM 0 HA ALA A 120 15.518 -12.664 -2.941 1.00 0.00 H new ATOM 0 HB1 ALA A 120 17.823 -13.280 -3.586 1.00 0.00 H new ATOM 0 HB2 ALA A 120 16.627 -14.071 -4.641 1.00 0.00 H new ATOM 0 HB3 ALA A 120 17.532 -12.655 -5.227 1.00 0.00 H new ATOM 1977 N GLU A 121 16.772 -9.966 -4.329 1.00 0.00 N ATOM 1978 CA GLU A 121 17.327 -8.649 -3.942 1.00 0.00 C ATOM 1979 C GLU A 121 16.283 -7.961 -3.073 1.00 0.00 C ATOM 1980 O GLU A 121 16.585 -7.418 -2.029 1.00 0.00 O ATOM 1981 CB GLU A 121 17.619 -7.819 -5.193 1.00 0.00 C ATOM 1982 CG GLU A 121 18.785 -8.451 -5.954 1.00 0.00 C ATOM 1983 CD GLU A 121 19.094 -7.625 -7.203 1.00 0.00 C ATOM 1984 OE1 GLU A 121 18.305 -6.753 -7.523 1.00 0.00 O ATOM 1985 OE2 GLU A 121 20.117 -7.877 -7.819 1.00 0.00 O ATOM 0 H GLU A 121 16.568 -10.088 -5.321 1.00 0.00 H new ATOM 0 HA GLU A 121 18.263 -8.762 -3.395 1.00 0.00 H new ATOM 0 HB2 GLU A 121 16.735 -7.775 -5.829 1.00 0.00 H new ATOM 0 HB3 GLU A 121 17.863 -6.794 -4.915 1.00 0.00 H new ATOM 0 HG2 GLU A 121 19.665 -8.502 -5.313 1.00 0.00 H new ATOM 0 HG3 GLU A 121 18.536 -9.474 -6.235 1.00 0.00 H new ATOM 1992 N LEU A 122 15.043 -7.993 -3.490 1.00 0.00 N ATOM 1993 CA LEU A 122 13.960 -7.361 -2.690 1.00 0.00 C ATOM 1994 C LEU A 122 13.782 -8.111 -1.365 1.00 0.00 C ATOM 1995 O LEU A 122 13.794 -7.520 -0.303 1.00 0.00 O ATOM 1996 CB LEU A 122 12.671 -7.434 -3.517 1.00 0.00 C ATOM 1997 CG LEU A 122 11.463 -6.994 -2.686 1.00 0.00 C ATOM 1998 CD1 LEU A 122 11.707 -5.603 -2.104 1.00 0.00 C ATOM 1999 CD2 LEU A 122 10.215 -6.961 -3.585 1.00 0.00 C ATOM 0 H LEU A 122 14.736 -8.434 -4.357 1.00 0.00 H new ATOM 0 HA LEU A 122 14.207 -6.324 -2.461 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.763 -6.798 -4.398 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.520 -8.453 -3.874 1.00 0.00 H new ATOM 0 HG LEU A 122 11.312 -7.700 -1.869 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.842 -5.298 -1.514 1.00 0.00 H new ATOM 0 HD12 LEU A 122 12.591 -5.625 -1.467 1.00 0.00 H new ATOM 0 HD13 LEU A 122 11.862 -4.891 -2.915 1.00 0.00 H new ATOM 0 HD21 LEU A 122 9.352 -6.648 -2.998 1.00 0.00 H new ATOM 0 HD22 LEU A 122 10.373 -6.256 -4.401 1.00 0.00 H new ATOM 0 HD23 LEU A 122 10.035 -7.955 -3.994 1.00 0.00 H new ATOM 2011 N GLN A 123 13.641 -9.409 -1.413 1.00 0.00 N ATOM 2012 CA GLN A 123 13.492 -10.195 -0.153 1.00 0.00 C ATOM 2013 C GLN A 123 14.695 -9.942 0.756 1.00 0.00 C ATOM 2014 O GLN A 123 14.553 -9.699 1.937 1.00 0.00 O ATOM 2015 CB GLN A 123 13.417 -11.685 -0.494 1.00 0.00 C ATOM 2016 CG GLN A 123 12.112 -11.974 -1.236 1.00 0.00 C ATOM 2017 CD GLN A 123 10.940 -11.862 -0.260 1.00 0.00 C ATOM 2018 OE1 GLN A 123 10.862 -12.601 0.701 1.00 0.00 O ATOM 2019 NE2 GLN A 123 10.021 -10.958 -0.461 1.00 0.00 N ATOM 0 H GLN A 123 13.623 -9.960 -2.271 1.00 0.00 H new ATOM 0 HA GLN A 123 12.581 -9.889 0.361 1.00 0.00 H new ATOM 0 HB2 GLN A 123 14.269 -11.971 -1.111 1.00 0.00 H new ATOM 0 HB3 GLN A 123 13.469 -12.280 0.417 1.00 0.00 H new ATOM 0 HG2 GLN A 123 11.984 -11.270 -2.058 1.00 0.00 H new ATOM 0 HG3 GLN A 123 12.142 -12.972 -1.673 1.00 0.00 H new ATOM 0 HE21 GLN A 123 10.085 -10.337 -1.267 1.00 0.00 H new ATOM 0 HE22 GLN A 123 9.239 -10.873 0.188 1.00 0.00 H new ATOM 2028 N ALA A 124 15.882 -10.005 0.214 1.00 0.00 N ATOM 2029 CA ALA A 124 17.096 -9.775 1.056 1.00 0.00 C ATOM 2030 C ALA A 124 17.065 -8.363 1.649 1.00 0.00 C ATOM 2031 O ALA A 124 17.399 -8.155 2.798 1.00 0.00 O ATOM 2032 CB ALA A 124 18.349 -9.939 0.195 1.00 0.00 C ATOM 0 H ALA A 124 16.065 -10.204 -0.769 1.00 0.00 H new ATOM 0 HA ALA A 124 17.110 -10.501 1.869 1.00 0.00 H new ATOM 0 HB1 ALA A 124 19.235 -9.772 0.807 1.00 0.00 H new ATOM 0 HB2 ALA A 124 18.378 -10.948 -0.217 1.00 0.00 H new ATOM 0 HB3 ALA A 124 18.328 -9.215 -0.619 1.00 0.00 H new ATOM 2038 N ALA A 125 16.665 -7.395 0.879 1.00 0.00 N ATOM 2039 CA ALA A 125 16.610 -5.998 1.401 1.00 0.00 C ATOM 2040 C ALA A 125 15.508 -5.917 2.435 1.00 0.00 C ATOM 2041 O ALA A 125 15.597 -5.207 3.417 1.00 0.00 O ATOM 2042 CB ALA A 125 16.299 -5.040 0.256 1.00 0.00 C ATOM 0 H ALA A 125 16.372 -7.507 -0.092 1.00 0.00 H new ATOM 0 HA ALA A 125 17.567 -5.726 1.847 1.00 0.00 H new ATOM 0 HB1 ALA A 125 16.259 -4.019 0.636 1.00 0.00 H new ATOM 0 HB2 ALA A 125 17.078 -5.114 -0.502 1.00 0.00 H new ATOM 0 HB3 ALA A 125 15.337 -5.301 -0.186 1.00 0.00 H new ATOM 2048 N ILE A 126 14.470 -6.657 2.218 1.00 0.00 N ATOM 2049 CA ILE A 126 13.349 -6.663 3.168 1.00 0.00 C ATOM 2050 C ILE A 126 13.829 -7.218 4.507 1.00 0.00 C ATOM 2051 O ILE A 126 13.626 -6.618 5.541 1.00 0.00 O ATOM 2052 CB ILE A 126 12.246 -7.519 2.570 1.00 0.00 C ATOM 2053 CG1 ILE A 126 11.436 -6.648 1.612 1.00 0.00 C ATOM 2054 CG2 ILE A 126 11.336 -8.075 3.667 1.00 0.00 C ATOM 2055 CD1 ILE A 126 10.417 -7.506 0.886 1.00 0.00 C ATOM 0 H ILE A 126 14.352 -7.266 1.409 1.00 0.00 H new ATOM 0 HA ILE A 126 12.967 -5.658 3.346 1.00 0.00 H new ATOM 0 HB ILE A 126 12.684 -8.365 2.039 1.00 0.00 H new ATOM 0 HG12 ILE A 126 10.932 -5.854 2.163 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.099 -6.166 0.894 1.00 0.00 H new ATOM 0 HG21 ILE A 126 10.553 -8.685 3.216 1.00 0.00 H new ATOM 0 HG22 ILE A 126 11.923 -8.687 4.352 1.00 0.00 H new ATOM 0 HG23 ILE A 126 10.882 -7.250 4.216 1.00 0.00 H new ATOM 0 HD11 ILE A 126 9.839 -6.884 0.202 1.00 0.00 H new ATOM 0 HD12 ILE A 126 10.932 -8.284 0.322 1.00 0.00 H new ATOM 0 HD13 ILE A 126 9.747 -7.967 1.611 1.00 0.00 H new ATOM 2067 N ASP A 127 14.483 -8.344 4.500 1.00 0.00 N ATOM 2068 CA ASP A 127 14.977 -8.896 5.791 1.00 0.00 C ATOM 2069 C ASP A 127 16.043 -7.949 6.351 1.00 0.00 C ATOM 2070 O ASP A 127 16.186 -7.795 7.546 1.00 0.00 O ATOM 2071 CB ASP A 127 15.541 -10.315 5.592 1.00 0.00 C ATOM 2072 CG ASP A 127 16.796 -10.300 4.712 1.00 0.00 C ATOM 2073 OD1 ASP A 127 17.531 -9.333 4.763 1.00 0.00 O ATOM 2074 OD2 ASP A 127 17.013 -11.279 4.016 1.00 0.00 O ATOM 0 H ASP A 127 14.695 -8.899 3.671 1.00 0.00 H new ATOM 0 HA ASP A 127 14.154 -8.972 6.502 1.00 0.00 H new ATOM 0 HB2 ASP A 127 15.780 -10.752 6.561 1.00 0.00 H new ATOM 0 HB3 ASP A 127 14.782 -10.949 5.135 1.00 0.00 H new ATOM 2079 N GLY A 128 16.789 -7.311 5.488 1.00 0.00 N ATOM 2080 CA GLY A 128 17.844 -6.368 5.958 1.00 0.00 C ATOM 2081 C GLY A 128 17.204 -5.169 6.664 1.00 0.00 C ATOM 2082 O GLY A 128 17.791 -4.577 7.548 1.00 0.00 O ATOM 0 H GLY A 128 16.712 -7.403 4.475 1.00 0.00 H new ATOM 0 HA2 GLY A 128 18.523 -6.881 6.639 1.00 0.00 H new ATOM 0 HA3 GLY A 128 18.440 -6.026 5.112 1.00 0.00 H new ATOM 2086 N ASN A 129 16.014 -4.790 6.274 1.00 0.00 N ATOM 2087 CA ASN A 129 15.369 -3.608 6.930 1.00 0.00 C ATOM 2088 C ASN A 129 14.525 -4.048 8.134 1.00 0.00 C ATOM 2089 O ASN A 129 14.461 -3.355 9.130 1.00 0.00 O ATOM 2090 CB ASN A 129 14.491 -2.859 5.917 1.00 0.00 C ATOM 2091 CG ASN A 129 13.127 -3.542 5.766 1.00 0.00 C ATOM 2092 OD1 ASN A 129 12.741 -3.906 4.677 1.00 0.00 O ATOM 2093 ND2 ASN A 129 12.365 -3.713 6.812 1.00 0.00 N ATOM 0 H ASN A 129 15.466 -5.239 5.540 1.00 0.00 H new ATOM 0 HA ASN A 129 16.154 -2.940 7.286 1.00 0.00 H new ATOM 0 HB2 ASN A 129 14.352 -1.828 6.242 1.00 0.00 H new ATOM 0 HB3 ASN A 129 14.993 -2.823 4.950 1.00 0.00 H new ATOM 0 HD21 ASN A 129 11.450 -4.151 6.710 1.00 0.00 H new ATOM 0 HD22 ASN A 129 12.685 -3.408 7.731 1.00 0.00 H new ATOM 2100 N ARG A 130 13.878 -5.181 8.065 1.00 0.00 N ATOM 2101 CA ARG A 130 13.052 -5.621 9.227 1.00 0.00 C ATOM 2102 C ARG A 130 13.957 -5.819 10.443 1.00 0.00 C ATOM 2103 O ARG A 130 15.098 -6.218 10.323 1.00 0.00 O ATOM 2104 CB ARG A 130 12.355 -6.936 8.888 1.00 0.00 C ATOM 2105 CG ARG A 130 11.328 -6.689 7.786 1.00 0.00 C ATOM 2106 CD ARG A 130 10.552 -7.975 7.522 1.00 0.00 C ATOM 2107 NE ARG A 130 11.505 -9.094 7.280 1.00 0.00 N ATOM 2108 CZ ARG A 130 11.089 -10.330 7.349 1.00 0.00 C ATOM 2109 NH1 ARG A 130 9.839 -10.584 7.625 1.00 0.00 N ATOM 2110 NH2 ARG A 130 11.924 -11.312 7.147 1.00 0.00 N ATOM 0 H ARG A 130 13.885 -5.814 7.265 1.00 0.00 H new ATOM 0 HA ARG A 130 12.302 -4.863 9.451 1.00 0.00 H new ATOM 0 HB2 ARG A 130 13.086 -7.675 8.561 1.00 0.00 H new ATOM 0 HB3 ARG A 130 11.866 -7.341 9.774 1.00 0.00 H new ATOM 0 HG2 ARG A 130 10.645 -5.893 8.082 1.00 0.00 H new ATOM 0 HG3 ARG A 130 11.827 -6.359 6.875 1.00 0.00 H new ATOM 0 HD2 ARG A 130 9.912 -8.207 8.374 1.00 0.00 H new ATOM 0 HD3 ARG A 130 9.899 -7.847 6.658 1.00 0.00 H new ATOM 0 HE ARG A 130 12.481 -8.895 7.061 1.00 0.00 H new ATOM 0 HH11 ARG A 130 9.186 -9.817 7.787 1.00 0.00 H new ATOM 0 HH12 ARG A 130 9.515 -11.550 7.679 1.00 0.00 H new ATOM 0 HH21 ARG A 130 12.902 -11.114 6.935 1.00 0.00 H new ATOM 0 HH22 ARG A 130 11.599 -12.277 7.201 1.00 0.00 H new