USER MOD reduce.3.24.130724 H: found=0, std=0, add=752, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 749 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 190 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 187 HIS : no HD1:sc= -0.0656 X(o=-0.066,f=-0.0053) USER MOD Set 2.2: A 206 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 177 HIS : no HD1:sc= -1.38 K(o=-3.1,f=-1.2) USER MOD Set 3.2: A 181 ASN : amide:sc= -1.76! K(o=-3.1!,f=-1.2) USER MOD Set 4.1: A 159 ASN : amide:sc= 0.849 K(o=1.7,f=-3.6!) USER MOD Set 4.2: A 160 GLN : amide:sc= 0.803 X(o=1.7,f=2) USER MOD Set 5.1: A 150 TYR OH : rot 177:sc= 1.21 USER MOD Set 5.2: A 154 MET CE :methyl 177:sc= -0.857 (180deg=-0.884) USER MOD Set 6.1: A 134 MET CE :methyl 177:sc= -1.09 (180deg=-0.735) USER MOD Set 6.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 6.3: A 217 GLN : amide:sc= -1.94 K(o=-3,f=-3.9!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 172:sc= 0 (180deg=-0.0792) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 SER OG : rot -9:sc= 0.842 USER MOD Single : A 145 TYR OH : rot -86:sc= 0.102 USER MOD Single : A 149 TYR OH : rot -4:sc= 0.457 USER MOD Single : A 153 ASN : amide:sc= 0.763 K(o=0.76,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 151:sc= 0.781 USER MOD Single : A 170 ASN : amide:sc= -1.01! X(o=-1!,f=-0.53) USER MOD Single : A 171 ASN : amide:sc= -3.7! K(o=-3.7!,f=-0.23) USER MOD Single : A 172 GLN : amide:sc= -0.338 K(o=-0.34,f=-2.9!) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.201 K(o=-0.2,f=-1.9!) USER MOD Single : A 183 THR OG1 : rot 74:sc= 1.93 USER MOD Single : A 185 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00913) USER MOD Single : A 186 GLN : amide:sc= -0.586 K(o=-0.59,f=-2.3!) USER MOD Single : A 188 THR OG1 : rot 72:sc= 1.22 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot -41:sc= 0.0082 USER MOD Single : A 197 ASN : amide:sc= -0.436 X(o=-0.44,f=-0.079) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.174 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -172:sc= 0 (180deg=-0.102) USER MOD Single : A 212 GLN : amide:sc= -0.46 K(o=-0.46,f=-2.5!) USER MOD Single : A 213 MET CE :methyl -161:sc= -0.203 (180deg=-1.23) USER MOD Single : A 216 THR OG1 : rot 81:sc= 1.22 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 142:sc= 0.177 USER MOD ----------------------------------------------------------------- ATOM 27 N GLY A 127 12.931 -9.915 12.296 1.00 0.00 N ATOM 28 CA GLY A 127 13.569 -8.597 12.288 1.00 0.00 C ATOM 29 C GLY A 127 12.703 -7.511 11.670 1.00 0.00 C ATOM 30 O GLY A 127 13.056 -6.334 11.754 1.00 0.00 O ATOM 0 HA2 GLY A 127 13.817 -8.315 13.311 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.508 -8.659 11.738 1.00 0.00 H new ATOM 34 N TYR A 128 11.594 -7.872 11.016 1.00 0.00 N ATOM 35 CA TYR A 128 10.725 -6.868 10.423 1.00 0.00 C ATOM 36 C TYR A 128 10.057 -6.084 11.548 1.00 0.00 C ATOM 37 O TYR A 128 9.413 -6.667 12.425 1.00 0.00 O ATOM 38 CB TYR A 128 9.718 -7.470 9.439 1.00 0.00 C ATOM 39 CG TYR A 128 10.353 -8.332 8.363 1.00 0.00 C ATOM 40 CD1 TYR A 128 11.037 -7.723 7.295 1.00 0.00 C ATOM 41 CD2 TYR A 128 10.261 -9.736 8.413 1.00 0.00 C ATOM 42 CE1 TYR A 128 11.618 -8.507 6.284 1.00 0.00 C ATOM 43 CE2 TYR A 128 10.819 -10.526 7.397 1.00 0.00 C ATOM 44 CZ TYR A 128 11.508 -9.915 6.329 1.00 0.00 C ATOM 45 OH TYR A 128 12.083 -10.700 5.384 1.00 0.00 O ATOM 0 H TYR A 128 11.286 -8.836 10.889 1.00 0.00 H new ATOM 0 HA TYR A 128 11.323 -6.185 9.820 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.997 -8.070 9.994 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.162 -6.662 8.963 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.116 -6.647 7.252 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.756 -10.209 9.242 1.00 0.00 H new ATOM 0 HE1 TYR A 128 12.149 -8.033 5.472 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.721 -11.601 7.433 1.00 0.00 H new ATOM 0 HH TYR A 128 11.899 -11.641 5.585 1.00 0.00 H new ATOM 55 N MET A 129 10.249 -4.772 11.526 1.00 0.00 N ATOM 56 CA MET A 129 9.582 -3.793 12.362 1.00 0.00 C ATOM 57 C MET A 129 8.496 -3.163 11.503 1.00 0.00 C ATOM 58 O MET A 129 8.632 -3.118 10.277 1.00 0.00 O ATOM 59 CB MET A 129 10.602 -2.729 12.791 1.00 0.00 C ATOM 60 CG MET A 129 11.486 -3.253 13.926 1.00 0.00 C ATOM 61 SD MET A 129 13.014 -2.333 14.255 1.00 0.00 S ATOM 62 CE MET A 129 12.469 -0.610 14.107 1.00 0.00 C ATOM 0 H MET A 129 10.915 -4.341 10.885 1.00 0.00 H new ATOM 0 HA MET A 129 9.155 -4.242 13.258 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.223 -2.449 11.940 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.081 -1.828 13.116 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.893 -3.268 14.841 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.752 -4.286 13.702 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.273 0.054 14.424 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.211 -0.398 13.069 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.595 -0.449 14.738 1.00 0.00 H new ATOM 72 N LEU A 130 7.439 -2.653 12.131 1.00 0.00 N ATOM 73 CA LEU A 130 6.480 -1.775 11.479 1.00 0.00 C ATOM 74 C LEU A 130 6.974 -0.353 11.734 1.00 0.00 C ATOM 75 O LEU A 130 7.200 0.021 12.886 1.00 0.00 O ATOM 76 CB LEU A 130 5.068 -2.009 12.039 1.00 0.00 C ATOM 77 CG LEU A 130 3.978 -1.170 11.349 1.00 0.00 C ATOM 78 CD1 LEU A 130 3.819 -1.491 9.859 1.00 0.00 C ATOM 79 CD2 LEU A 130 2.630 -1.409 12.037 1.00 0.00 C ATOM 0 H LEU A 130 7.226 -2.840 13.111 1.00 0.00 H new ATOM 0 HA LEU A 130 6.410 -1.967 10.408 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.818 -3.065 11.939 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.068 -1.781 13.105 1.00 0.00 H new ATOM 0 HG LEU A 130 4.292 -0.130 11.435 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.035 -0.865 9.434 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.759 -1.296 9.343 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.550 -2.541 9.740 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.860 -0.813 11.546 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.369 -2.465 11.970 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.700 -1.119 13.085 1.00 0.00 H new ATOM 91 N GLY A 131 7.184 0.420 10.672 1.00 0.00 N ATOM 92 CA GLY A 131 7.668 1.790 10.744 1.00 0.00 C ATOM 93 C GLY A 131 6.715 2.708 11.514 1.00 0.00 C ATOM 94 O GLY A 131 5.588 2.334 11.854 1.00 0.00 O ATOM 0 H GLY A 131 7.018 0.101 9.717 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.646 1.802 11.225 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.804 2.177 9.734 1.00 0.00 H new ATOM 98 N SER A 132 7.174 3.933 11.766 1.00 0.00 N ATOM 99 CA SER A 132 6.441 4.929 12.517 1.00 0.00 C ATOM 100 C SER A 132 5.145 5.311 11.809 1.00 0.00 C ATOM 101 O SER A 132 5.121 5.460 10.583 1.00 0.00 O ATOM 102 CB SER A 132 7.343 6.147 12.692 1.00 0.00 C ATOM 103 OG SER A 132 7.405 6.501 14.052 1.00 0.00 O ATOM 0 H SER A 132 8.085 4.259 11.444 1.00 0.00 H new ATOM 0 HA SER A 132 6.163 4.525 13.490 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.343 5.928 12.318 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.960 6.982 12.106 1.00 0.00 H new ATOM 0 HG SER A 132 7.986 7.282 14.160 1.00 0.00 H new ATOM 109 N ALA A 133 4.066 5.450 12.585 1.00 0.00 N ATOM 110 CA ALA A 133 2.755 5.823 12.082 1.00 0.00 C ATOM 111 C ALA A 133 2.835 7.189 11.416 1.00 0.00 C ATOM 112 O ALA A 133 3.265 8.162 12.037 1.00 0.00 O ATOM 113 CB ALA A 133 1.703 5.818 13.193 1.00 0.00 C ATOM 0 H ALA A 133 4.087 5.303 13.594 1.00 0.00 H new ATOM 0 HA ALA A 133 2.445 5.082 11.345 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.735 6.102 12.779 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.634 4.819 13.624 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.989 6.529 13.968 1.00 0.00 H new ATOM 119 N MET A 134 2.440 7.212 10.149 1.00 0.00 N ATOM 120 CA MET A 134 2.546 8.311 9.219 1.00 0.00 C ATOM 121 C MET A 134 1.215 8.633 8.563 1.00 0.00 C ATOM 122 O MET A 134 0.192 7.986 8.793 1.00 0.00 O ATOM 123 CB MET A 134 3.555 7.887 8.139 1.00 0.00 C ATOM 124 CG MET A 134 4.827 8.684 8.324 1.00 0.00 C ATOM 125 SD MET A 134 6.214 8.222 7.244 1.00 0.00 S ATOM 126 CE MET A 134 6.084 6.413 7.244 1.00 0.00 C ATOM 0 H MET A 134 2.005 6.396 9.720 1.00 0.00 H new ATOM 0 HA MET A 134 2.865 9.207 9.751 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.763 6.820 8.215 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.141 8.061 7.146 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.600 9.738 8.162 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.149 8.583 9.360 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.839 5.994 6.579 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.241 6.037 8.255 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.093 6.119 6.898 1.00 0.00 H new ATOM 136 N SER A 135 1.299 9.621 7.685 1.00 0.00 N ATOM 137 CA SER A 135 0.350 9.935 6.642 1.00 0.00 C ATOM 138 C SER A 135 0.406 8.887 5.513 1.00 0.00 C ATOM 139 O SER A 135 1.058 7.847 5.618 1.00 0.00 O ATOM 140 CB SER A 135 0.711 11.334 6.134 1.00 0.00 C ATOM 141 OG SER A 135 0.662 12.307 7.162 1.00 0.00 O ATOM 0 H SER A 135 2.089 10.266 7.688 1.00 0.00 H new ATOM 0 HA SER A 135 -0.673 9.917 7.019 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.712 11.315 5.702 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.025 11.617 5.336 1.00 0.00 H new ATOM 0 HG SER A 135 0.901 13.184 6.794 1.00 0.00 H new ATOM 147 N ARG A 136 -0.279 9.165 4.408 1.00 0.00 N ATOM 148 CA ARG A 136 -0.347 8.391 3.172 1.00 0.00 C ATOM 149 C ARG A 136 0.005 9.334 2.012 1.00 0.00 C ATOM 150 O ARG A 136 -0.480 10.468 2.026 1.00 0.00 O ATOM 151 CB ARG A 136 -1.770 7.837 3.021 1.00 0.00 C ATOM 152 CG ARG A 136 -2.152 6.879 4.158 1.00 0.00 C ATOM 153 CD ARG A 136 -3.506 6.223 3.851 1.00 0.00 C ATOM 154 NE ARG A 136 -3.811 5.045 4.685 1.00 0.00 N ATOM 155 CZ ARG A 136 -4.613 5.022 5.758 1.00 0.00 C ATOM 156 NH1 ARG A 136 -5.052 6.140 6.315 1.00 0.00 N ATOM 157 NH2 ARG A 136 -5.013 3.866 6.266 1.00 0.00 N ATOM 0 H ARG A 136 -0.849 10.009 4.349 1.00 0.00 H new ATOM 0 HA ARG A 136 0.350 7.553 3.180 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.478 8.665 2.995 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -1.854 7.316 2.067 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.385 6.114 4.275 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.206 7.422 5.101 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.294 6.963 3.986 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.524 5.926 2.802 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.369 4.165 4.420 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.780 7.044 5.928 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.662 6.098 7.132 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.710 2.990 5.840 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.624 3.852 7.083 1.00 0.00 H new ATOM 171 N PRO A 137 0.818 8.907 1.029 1.00 0.00 N ATOM 172 CA PRO A 137 1.258 9.747 -0.084 1.00 0.00 C ATOM 173 C PRO A 137 0.131 9.928 -1.110 1.00 0.00 C ATOM 174 O PRO A 137 -0.896 9.256 -1.027 1.00 0.00 O ATOM 175 CB PRO A 137 2.458 8.987 -0.686 1.00 0.00 C ATOM 176 CG PRO A 137 2.080 7.526 -0.448 1.00 0.00 C ATOM 177 CD PRO A 137 1.381 7.574 0.907 1.00 0.00 C ATOM 0 HA PRO A 137 1.531 10.754 0.232 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.586 9.205 -1.746 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.393 9.249 -0.192 1.00 0.00 H new ATOM 0 HG2 PRO A 137 1.422 7.146 -1.229 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.957 6.879 -0.428 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.601 6.815 0.969 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.085 7.374 1.715 1.00 0.00 H new ATOM 185 N ILE A 138 0.351 10.756 -2.131 1.00 0.00 N ATOM 186 CA ILE A 138 -0.477 10.839 -3.332 1.00 0.00 C ATOM 187 C ILE A 138 0.398 10.437 -4.512 1.00 0.00 C ATOM 188 O ILE A 138 1.556 10.847 -4.606 1.00 0.00 O ATOM 189 CB ILE A 138 -1.064 12.261 -3.463 1.00 0.00 C ATOM 190 CG1 ILE A 138 -2.165 12.471 -2.404 1.00 0.00 C ATOM 191 CG2 ILE A 138 -1.586 12.591 -4.873 1.00 0.00 C ATOM 192 CD1 ILE A 138 -3.507 11.804 -2.719 1.00 0.00 C ATOM 0 H ILE A 138 1.136 11.408 -2.145 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.332 10.164 -3.290 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.243 12.957 -3.287 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.804 12.092 -1.448 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -2.329 13.541 -2.281 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -1.983 13.606 -4.886 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -0.770 12.511 -5.591 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -2.376 11.890 -5.142 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -4.213 12.010 -1.915 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -3.899 12.199 -3.656 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -3.366 10.727 -2.810 1.00 0.00 H new ATOM 204 N ILE A 139 -0.140 9.610 -5.401 1.00 0.00 N ATOM 205 CA ILE A 139 0.550 9.072 -6.564 1.00 0.00 C ATOM 206 C ILE A 139 -0.343 9.372 -7.788 1.00 0.00 C ATOM 207 O ILE A 139 -1.533 9.677 -7.643 1.00 0.00 O ATOM 208 CB ILE A 139 0.881 7.570 -6.294 1.00 0.00 C ATOM 209 CG1 ILE A 139 1.496 7.346 -4.871 1.00 0.00 C ATOM 210 CG2 ILE A 139 1.823 7.029 -7.387 1.00 0.00 C ATOM 211 CD1 ILE A 139 2.500 6.204 -4.735 1.00 0.00 C ATOM 0 H ILE A 139 -1.104 9.285 -5.328 1.00 0.00 H new ATOM 0 HA ILE A 139 1.517 9.530 -6.771 1.00 0.00 H new ATOM 0 HB ILE A 139 -0.057 7.016 -6.325 1.00 0.00 H new ATOM 0 HG12 ILE A 139 1.986 8.269 -4.562 1.00 0.00 H new ATOM 0 HG13 ILE A 139 0.680 7.168 -4.171 1.00 0.00 H new ATOM 0 HG21 ILE A 139 2.047 5.981 -7.188 1.00 0.00 H new ATOM 0 HG22 ILE A 139 1.341 7.119 -8.360 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.749 7.604 -7.387 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.853 6.151 -3.705 1.00 0.00 H new ATOM 0 HD12 ILE A 139 2.019 5.263 -5.003 1.00 0.00 H new ATOM 0 HD13 ILE A 139 3.345 6.382 -5.400 1.00 0.00 H new ATOM 223 N HIS A 140 0.203 9.334 -9.004 1.00 0.00 N ATOM 224 CA HIS A 140 -0.605 9.302 -10.223 1.00 0.00 C ATOM 225 C HIS A 140 -0.610 7.867 -10.739 1.00 0.00 C ATOM 226 O HIS A 140 0.360 7.135 -10.542 1.00 0.00 O ATOM 227 CB HIS A 140 -0.039 10.220 -11.313 1.00 0.00 C ATOM 228 CG HIS A 140 0.117 11.677 -10.940 1.00 0.00 C ATOM 229 ND1 HIS A 140 -0.672 12.725 -11.372 1.00 0.00 N ATOM 230 CD2 HIS A 140 1.150 12.211 -10.215 1.00 0.00 C ATOM 231 CE1 HIS A 140 -0.122 13.865 -10.927 1.00 0.00 C ATOM 232 NE2 HIS A 140 1.004 13.602 -10.244 1.00 0.00 N ATOM 0 H HIS A 140 1.209 9.325 -9.171 1.00 0.00 H new ATOM 0 HA HIS A 140 -1.610 9.653 -9.987 1.00 0.00 H new ATOM 0 HB2 HIS A 140 0.936 9.836 -11.613 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -0.688 10.157 -12.186 1.00 0.00 H new ATOM 0 HD2 HIS A 140 1.932 11.660 -9.714 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -0.527 14.852 -11.094 1.00 0.00 H new ATOM 0 HE2 HIS A 140 1.634 14.287 -9.826 1.00 0.00 H new ATOM 240 N PHE A 141 -1.652 7.477 -11.472 1.00 0.00 N ATOM 241 CA PHE A 141 -1.759 6.122 -12.021 1.00 0.00 C ATOM 242 C PHE A 141 -2.141 6.099 -13.500 1.00 0.00 C ATOM 243 O PHE A 141 -1.945 5.092 -14.180 1.00 0.00 O ATOM 244 CB PHE A 141 -2.793 5.346 -11.208 1.00 0.00 C ATOM 245 CG PHE A 141 -2.510 5.210 -9.718 1.00 0.00 C ATOM 246 CD1 PHE A 141 -1.244 4.804 -9.254 1.00 0.00 C ATOM 247 CD2 PHE A 141 -3.513 5.519 -8.781 1.00 0.00 C ATOM 248 CE1 PHE A 141 -0.999 4.668 -7.874 1.00 0.00 C ATOM 249 CE2 PHE A 141 -3.272 5.376 -7.406 1.00 0.00 C ATOM 250 CZ PHE A 141 -2.019 4.941 -6.949 1.00 0.00 C ATOM 0 H PHE A 141 -2.440 8.083 -11.702 1.00 0.00 H new ATOM 0 HA PHE A 141 -0.774 5.660 -11.950 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -3.761 5.833 -11.330 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -2.883 4.346 -11.633 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.455 4.595 -9.962 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.476 5.869 -9.123 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.026 4.353 -7.527 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -4.054 5.602 -6.697 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.840 4.817 -5.891 1.00 0.00 H new ATOM 260 N GLY A 142 -2.669 7.201 -14.016 1.00 0.00 N ATOM 261 CA GLY A 142 -2.951 7.416 -15.429 1.00 0.00 C ATOM 262 C GLY A 142 -4.146 8.337 -15.631 1.00 0.00 C ATOM 263 O GLY A 142 -4.368 8.825 -16.743 1.00 0.00 O ATOM 0 H GLY A 142 -2.923 8.002 -13.438 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -2.074 7.846 -15.914 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -3.144 6.458 -15.911 1.00 0.00 H new ATOM 267 N SER A 143 -4.941 8.575 -14.591 1.00 0.00 N ATOM 268 CA SER A 143 -6.028 9.523 -14.560 1.00 0.00 C ATOM 269 C SER A 143 -6.275 9.874 -13.097 1.00 0.00 C ATOM 270 O SER A 143 -6.063 9.034 -12.216 1.00 0.00 O ATOM 271 CB SER A 143 -7.274 8.875 -15.171 1.00 0.00 C ATOM 272 OG SER A 143 -7.024 8.512 -16.517 1.00 0.00 O ATOM 0 H SER A 143 -4.830 8.081 -13.706 1.00 0.00 H new ATOM 0 HA SER A 143 -5.793 10.422 -15.130 1.00 0.00 H new ATOM 0 HB2 SER A 143 -7.555 7.993 -14.595 1.00 0.00 H new ATOM 0 HB3 SER A 143 -8.114 9.568 -15.123 1.00 0.00 H new ATOM 0 HG SER A 143 -6.164 8.885 -16.802 1.00 0.00 H new ATOM 278 N ASP A 144 -6.771 11.080 -12.826 1.00 0.00 N ATOM 279 CA ASP A 144 -7.047 11.513 -11.454 1.00 0.00 C ATOM 280 C ASP A 144 -8.149 10.692 -10.816 1.00 0.00 C ATOM 281 O ASP A 144 -8.173 10.573 -9.600 1.00 0.00 O ATOM 282 CB ASP A 144 -7.455 12.981 -11.383 1.00 0.00 C ATOM 283 CG ASP A 144 -6.298 13.824 -10.882 1.00 0.00 C ATOM 284 OD1 ASP A 144 -5.457 14.196 -11.729 1.00 0.00 O ATOM 285 OD2 ASP A 144 -6.279 14.185 -9.684 1.00 0.00 O ATOM 0 H ASP A 144 -6.991 11.777 -13.538 1.00 0.00 H new ATOM 0 HA ASP A 144 -6.113 11.368 -10.911 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -7.766 13.327 -12.369 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -8.312 13.096 -10.719 1.00 0.00 H new ATOM 290 N TYR A 145 -9.040 10.095 -11.608 1.00 0.00 N ATOM 291 CA TYR A 145 -10.024 9.164 -11.089 1.00 0.00 C ATOM 292 C TYR A 145 -9.362 8.038 -10.301 1.00 0.00 C ATOM 293 O TYR A 145 -9.947 7.634 -9.301 1.00 0.00 O ATOM 294 CB TYR A 145 -10.882 8.615 -12.239 1.00 0.00 C ATOM 295 CG TYR A 145 -11.553 7.309 -11.880 1.00 0.00 C ATOM 296 CD1 TYR A 145 -12.696 7.305 -11.059 1.00 0.00 C ATOM 297 CD2 TYR A 145 -10.924 6.096 -12.223 1.00 0.00 C ATOM 298 CE1 TYR A 145 -13.188 6.093 -10.549 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.404 4.885 -11.702 1.00 0.00 C ATOM 300 CZ TYR A 145 -12.531 4.882 -10.855 1.00 0.00 C ATOM 301 OH TYR A 145 -13.014 3.721 -10.349 1.00 0.00 O ATOM 0 H TYR A 145 -9.095 10.245 -12.615 1.00 0.00 H new ATOM 0 HA TYR A 145 -10.675 9.697 -10.396 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.641 9.350 -12.506 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -10.256 8.470 -13.119 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.194 8.233 -10.822 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -10.072 6.098 -12.887 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -14.068 6.087 -9.923 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.911 3.957 -11.949 1.00 0.00 H new ATOM 0 HH TYR A 145 -12.640 3.573 -9.455 1.00 0.00 H new ATOM 311 N GLU A 146 -8.191 7.541 -10.707 1.00 0.00 N ATOM 312 CA GLU A 146 -7.550 6.421 -10.035 1.00 0.00 C ATOM 313 C GLU A 146 -6.907 6.894 -8.727 1.00 0.00 C ATOM 314 O GLU A 146 -6.856 6.129 -7.769 1.00 0.00 O ATOM 315 CB GLU A 146 -6.507 5.790 -10.967 1.00 0.00 C ATOM 316 CG GLU A 146 -7.123 5.149 -12.209 1.00 0.00 C ATOM 317 CD GLU A 146 -6.058 4.576 -13.149 1.00 0.00 C ATOM 318 OE1 GLU A 146 -5.635 3.409 -12.974 1.00 0.00 O ATOM 319 OE2 GLU A 146 -5.721 5.252 -14.149 1.00 0.00 O ATOM 0 H GLU A 146 -7.669 7.904 -11.504 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.296 5.665 -9.791 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -5.794 6.555 -11.276 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -5.946 5.035 -10.416 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -7.804 4.354 -11.906 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -7.716 5.891 -12.743 1.00 0.00 H new ATOM 326 N ASP A 147 -6.445 8.148 -8.670 1.00 0.00 N ATOM 327 CA ASP A 147 -5.938 8.763 -7.444 1.00 0.00 C ATOM 328 C ASP A 147 -7.100 9.014 -6.492 1.00 0.00 C ATOM 329 O ASP A 147 -7.113 8.523 -5.371 1.00 0.00 O ATOM 330 CB ASP A 147 -5.221 10.087 -7.733 1.00 0.00 C ATOM 331 CG ASP A 147 -5.040 10.873 -6.431 1.00 0.00 C ATOM 332 OD1 ASP A 147 -4.335 10.358 -5.540 1.00 0.00 O ATOM 333 OD2 ASP A 147 -5.636 11.970 -6.319 1.00 0.00 O ATOM 0 H ASP A 147 -6.413 8.767 -9.480 1.00 0.00 H new ATOM 0 HA ASP A 147 -5.217 8.081 -6.993 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -4.250 9.894 -8.190 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.798 10.675 -8.447 1.00 0.00 H new ATOM 338 N ARG A 148 -8.110 9.748 -6.952 1.00 0.00 N ATOM 339 CA ARG A 148 -9.304 10.076 -6.187 1.00 0.00 C ATOM 340 C ARG A 148 -9.983 8.798 -5.689 1.00 0.00 C ATOM 341 O ARG A 148 -10.422 8.759 -4.542 1.00 0.00 O ATOM 342 CB ARG A 148 -10.186 10.953 -7.091 1.00 0.00 C ATOM 343 CG ARG A 148 -11.443 11.472 -6.396 1.00 0.00 C ATOM 344 CD ARG A 148 -12.154 12.545 -7.239 1.00 0.00 C ATOM 345 NE ARG A 148 -13.573 12.216 -7.439 1.00 0.00 N ATOM 346 CZ ARG A 148 -14.097 11.530 -8.459 1.00 0.00 C ATOM 347 NH1 ARG A 148 -13.372 11.227 -9.533 1.00 0.00 N ATOM 348 NH2 ARG A 148 -15.363 11.141 -8.387 1.00 0.00 N ATOM 0 H ARG A 148 -8.118 10.141 -7.893 1.00 0.00 H new ATOM 0 HA ARG A 148 -9.078 10.639 -5.281 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.600 11.801 -7.445 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.477 10.378 -7.970 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -12.126 10.643 -6.211 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.177 11.889 -5.425 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -12.069 13.513 -6.745 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -11.660 12.636 -8.206 1.00 0.00 H new ATOM 0 HE ARG A 148 -14.224 12.545 -6.726 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -12.396 11.519 -9.589 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -13.792 10.702 -10.300 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -15.920 11.366 -7.563 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -15.780 10.616 -9.156 1.00 0.00 H new ATOM 362 N TYR A 149 -10.048 7.756 -6.528 1.00 0.00 N ATOM 363 CA TYR A 149 -10.404 6.388 -6.131 1.00 0.00 C ATOM 364 C TYR A 149 -9.544 5.966 -4.945 1.00 0.00 C ATOM 365 O TYR A 149 -10.111 5.741 -3.880 1.00 0.00 O ATOM 366 CB TYR A 149 -10.286 5.406 -7.312 1.00 0.00 C ATOM 367 CG TYR A 149 -10.388 3.919 -6.998 1.00 0.00 C ATOM 368 CD1 TYR A 149 -9.229 3.181 -6.688 1.00 0.00 C ATOM 369 CD2 TYR A 149 -11.619 3.248 -7.103 1.00 0.00 C ATOM 370 CE1 TYR A 149 -9.287 1.787 -6.495 1.00 0.00 C ATOM 371 CE2 TYR A 149 -11.681 1.852 -6.932 1.00 0.00 C ATOM 372 CZ TYR A 149 -10.515 1.108 -6.635 1.00 0.00 C ATOM 373 OH TYR A 149 -10.584 -0.252 -6.531 1.00 0.00 O ATOM 0 H TYR A 149 -9.850 7.843 -7.525 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.450 6.367 -5.824 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.064 5.652 -8.034 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.329 5.582 -7.803 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -8.282 3.692 -6.597 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -12.520 3.805 -7.315 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -8.392 1.239 -6.240 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -12.629 1.344 -7.029 1.00 0.00 H new ATOM 0 HH TYR A 149 -9.681 -0.618 -6.421 1.00 0.00 H new ATOM 383 N TYR A 150 -8.215 5.894 -5.091 1.00 0.00 N ATOM 384 CA TYR A 150 -7.286 5.524 -4.022 1.00 0.00 C ATOM 385 C TYR A 150 -7.566 6.293 -2.728 1.00 0.00 C ATOM 386 O TYR A 150 -7.630 5.665 -1.675 1.00 0.00 O ATOM 387 CB TYR A 150 -5.825 5.678 -4.490 1.00 0.00 C ATOM 388 CG TYR A 150 -4.822 6.041 -3.407 1.00 0.00 C ATOM 389 CD1 TYR A 150 -4.236 5.030 -2.628 1.00 0.00 C ATOM 390 CD2 TYR A 150 -4.479 7.386 -3.166 1.00 0.00 C ATOM 391 CE1 TYR A 150 -3.351 5.348 -1.588 1.00 0.00 C ATOM 392 CE2 TYR A 150 -3.521 7.705 -2.187 1.00 0.00 C ATOM 393 CZ TYR A 150 -2.946 6.681 -1.401 1.00 0.00 C ATOM 394 OH TYR A 150 -1.988 6.959 -0.478 1.00 0.00 O ATOM 0 H TYR A 150 -7.748 6.096 -5.975 1.00 0.00 H new ATOM 0 HA TYR A 150 -7.446 4.471 -3.790 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -5.510 4.743 -4.953 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -5.789 6.444 -5.264 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -4.470 3.996 -2.832 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -4.952 8.173 -3.734 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -2.982 4.572 -0.933 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -3.225 8.733 -2.036 1.00 0.00 H new ATOM 0 HH TYR A 150 -1.781 7.917 -0.500 1.00 0.00 H new ATOM 404 N ARG A 151 -7.788 7.613 -2.789 1.00 0.00 N ATOM 405 CA ARG A 151 -7.986 8.461 -1.613 1.00 0.00 C ATOM 406 C ARG A 151 -9.168 7.961 -0.787 1.00 0.00 C ATOM 407 O ARG A 151 -9.094 7.901 0.441 1.00 0.00 O ATOM 408 CB ARG A 151 -8.203 9.933 -2.016 1.00 0.00 C ATOM 409 CG ARG A 151 -7.078 10.587 -2.839 1.00 0.00 C ATOM 410 CD ARG A 151 -6.942 12.092 -2.574 1.00 0.00 C ATOM 411 NE ARG A 151 -8.166 12.853 -2.874 1.00 0.00 N ATOM 412 CZ ARG A 151 -8.516 14.025 -2.330 1.00 0.00 C ATOM 413 NH1 ARG A 151 -7.791 14.586 -1.370 1.00 0.00 N ATOM 414 NH2 ARG A 151 -9.606 14.642 -2.767 1.00 0.00 N ATOM 0 H ARG A 151 -7.835 8.125 -3.670 1.00 0.00 H new ATOM 0 HA ARG A 151 -7.082 8.406 -1.006 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -9.128 9.998 -2.588 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -8.348 10.519 -1.108 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -6.133 10.096 -2.608 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -7.270 10.426 -3.900 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -6.675 12.246 -1.529 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -6.122 12.486 -3.174 1.00 0.00 H new ATOM 0 HE ARG A 151 -8.806 12.451 -3.559 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -6.947 14.123 -1.032 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -8.078 15.480 -0.971 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.166 14.223 -3.509 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -9.884 15.536 -2.361 1.00 0.00 H new ATOM 428 N GLU A 152 -10.256 7.599 -1.458 1.00 0.00 N ATOM 429 CA GLU A 152 -11.477 7.112 -0.824 1.00 0.00 C ATOM 430 C GLU A 152 -11.381 5.612 -0.504 1.00 0.00 C ATOM 431 O GLU A 152 -11.995 5.122 0.447 1.00 0.00 O ATOM 432 CB GLU A 152 -12.645 7.398 -1.777 1.00 0.00 C ATOM 433 CG GLU A 152 -12.804 8.893 -2.085 1.00 0.00 C ATOM 434 CD GLU A 152 -13.195 9.727 -0.864 1.00 0.00 C ATOM 435 OE1 GLU A 152 -12.301 10.184 -0.119 1.00 0.00 O ATOM 436 OE2 GLU A 152 -14.404 9.980 -0.655 1.00 0.00 O ATOM 0 H GLU A 152 -10.316 7.636 -2.476 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.632 7.623 0.126 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.490 6.854 -2.709 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.568 7.021 -1.337 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -11.867 9.274 -2.491 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.561 9.018 -2.859 1.00 0.00 H new ATOM 443 N ASN A 153 -10.563 4.885 -1.268 1.00 0.00 N ATOM 444 CA ASN A 153 -10.288 3.458 -1.146 1.00 0.00 C ATOM 445 C ASN A 153 -9.160 3.194 -0.150 1.00 0.00 C ATOM 446 O ASN A 153 -8.687 2.061 -0.111 1.00 0.00 O ATOM 447 CB ASN A 153 -10.026 2.810 -2.521 1.00 0.00 C ATOM 448 CG ASN A 153 -11.339 2.510 -3.228 1.00 0.00 C ATOM 449 OD1 ASN A 153 -11.816 1.376 -3.218 1.00 0.00 O ATOM 450 ND2 ASN A 153 -11.958 3.527 -3.796 1.00 0.00 N ATOM 0 H ASN A 153 -10.043 5.308 -2.037 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.181 2.979 -0.745 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -9.420 3.477 -3.134 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -9.457 1.889 -2.393 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.862 3.387 -4.246 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.532 4.454 -3.785 1.00 0.00 H new ATOM 457 N MET A 154 -8.752 4.183 0.666 1.00 0.00 N ATOM 458 CA MET A 154 -7.750 4.037 1.722 1.00 0.00 C ATOM 459 C MET A 154 -8.256 3.033 2.766 1.00 0.00 C ATOM 460 O MET A 154 -8.242 1.840 2.484 1.00 0.00 O ATOM 461 CB MET A 154 -7.379 5.404 2.336 1.00 0.00 C ATOM 462 CG MET A 154 -6.465 6.240 1.440 1.00 0.00 C ATOM 463 SD MET A 154 -6.078 7.892 2.090 1.00 0.00 S ATOM 464 CE MET A 154 -4.754 8.329 0.941 1.00 0.00 C ATOM 0 H MET A 154 -9.125 5.130 0.602 1.00 0.00 H new ATOM 0 HA MET A 154 -6.827 3.643 1.297 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.292 5.965 2.536 1.00 0.00 H new ATOM 0 HB3 MET A 154 -6.887 5.242 3.295 1.00 0.00 H new ATOM 0 HG2 MET A 154 -5.533 5.697 1.286 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.936 6.349 0.463 1.00 0.00 H new ATOM 0 HE1 MET A 154 -4.415 9.345 1.145 1.00 0.00 H new ATOM 0 HE2 MET A 154 -3.921 7.637 1.065 1.00 0.00 H new ATOM 0 HE3 MET A 154 -5.126 8.269 -0.082 1.00 0.00 H new ATOM 474 N HIS A 155 -8.774 3.459 3.929 1.00 0.00 N ATOM 475 CA HIS A 155 -9.096 2.627 5.090 1.00 0.00 C ATOM 476 C HIS A 155 -8.097 1.468 5.284 1.00 0.00 C ATOM 477 O HIS A 155 -7.087 1.644 5.963 1.00 0.00 O ATOM 478 CB HIS A 155 -10.550 2.144 4.987 1.00 0.00 C ATOM 479 CG HIS A 155 -11.594 3.070 5.545 1.00 0.00 C ATOM 480 ND1 HIS A 155 -12.590 2.688 6.413 1.00 0.00 N ATOM 481 CD2 HIS A 155 -11.743 4.407 5.295 1.00 0.00 C ATOM 482 CE1 HIS A 155 -13.297 3.784 6.731 1.00 0.00 C ATOM 483 NE2 HIS A 155 -12.818 4.856 6.073 1.00 0.00 N ATOM 0 H HIS A 155 -8.989 4.443 4.089 1.00 0.00 H new ATOM 0 HA HIS A 155 -8.999 3.236 5.989 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -10.778 1.963 3.937 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -10.631 1.186 5.501 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -11.144 5.004 4.624 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -14.131 3.803 7.417 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -13.170 5.812 6.130 1.00 0.00 H new ATOM 491 N ARG A 156 -8.375 0.326 4.641 1.00 0.00 N ATOM 492 CA ARG A 156 -7.530 -0.831 4.404 1.00 0.00 C ATOM 493 C ARG A 156 -6.070 -0.426 4.191 1.00 0.00 C ATOM 494 O ARG A 156 -5.219 -0.885 4.949 1.00 0.00 O ATOM 495 CB ARG A 156 -8.043 -1.602 3.165 1.00 0.00 C ATOM 496 CG ARG A 156 -9.549 -1.940 3.135 1.00 0.00 C ATOM 497 CD ARG A 156 -10.251 -1.436 1.861 1.00 0.00 C ATOM 498 NE ARG A 156 -10.476 0.021 1.836 1.00 0.00 N ATOM 499 CZ ARG A 156 -11.455 0.614 1.135 1.00 0.00 C ATOM 500 NH1 ARG A 156 -12.160 -0.042 0.222 1.00 0.00 N ATOM 501 NH2 ARG A 156 -11.746 1.892 1.346 1.00 0.00 N ATOM 0 H ARG A 156 -9.300 0.185 4.234 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.576 -1.470 5.286 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.808 -1.015 2.277 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.483 -2.534 3.088 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.675 -3.020 3.210 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.032 -1.501 4.008 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.652 -1.716 0.994 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.211 -1.943 1.763 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.851 0.613 2.383 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.964 -1.026 0.036 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.898 0.437 -0.294 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.225 2.425 2.042 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.490 2.340 0.812 1.00 0.00 H new ATOM 515 N TYR A 157 -5.796 0.367 3.143 1.00 0.00 N ATOM 516 CA TYR A 157 -4.447 0.608 2.636 1.00 0.00 C ATOM 517 C TYR A 157 -3.535 1.135 3.758 1.00 0.00 C ATOM 518 O TYR A 157 -3.955 2.035 4.496 1.00 0.00 O ATOM 519 CB TYR A 157 -4.454 1.604 1.462 1.00 0.00 C ATOM 520 CG TYR A 157 -5.123 1.212 0.147 1.00 0.00 C ATOM 521 CD1 TYR A 157 -5.494 -0.117 -0.148 1.00 0.00 C ATOM 522 CD2 TYR A 157 -5.292 2.206 -0.840 1.00 0.00 C ATOM 523 CE1 TYR A 157 -6.002 -0.448 -1.420 1.00 0.00 C ATOM 524 CE2 TYR A 157 -5.856 1.886 -2.088 1.00 0.00 C ATOM 525 CZ TYR A 157 -6.183 0.555 -2.398 1.00 0.00 C ATOM 526 OH TYR A 157 -6.643 0.256 -3.644 1.00 0.00 O ATOM 0 H TYR A 157 -6.519 0.863 2.621 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.060 -0.344 2.274 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.933 2.518 1.812 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -3.417 1.853 1.239 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.388 -0.884 0.605 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.986 3.221 -0.635 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.254 -1.473 -1.648 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.039 2.667 -2.811 1.00 0.00 H new ATOM 0 HH TYR A 157 -6.703 1.077 -4.176 1.00 0.00 H new ATOM 536 N PRO A 158 -2.298 0.621 3.911 1.00 0.00 N ATOM 537 CA PRO A 158 -1.424 1.003 5.015 1.00 0.00 C ATOM 538 C PRO A 158 -0.940 2.460 4.958 1.00 0.00 C ATOM 539 O PRO A 158 -1.224 3.204 4.015 1.00 0.00 O ATOM 540 CB PRO A 158 -0.248 0.025 4.993 1.00 0.00 C ATOM 541 CG PRO A 158 -0.423 -0.879 3.773 1.00 0.00 C ATOM 542 CD PRO A 158 -1.674 -0.380 3.056 1.00 0.00 C ATOM 0 HA PRO A 158 -1.984 0.948 5.949 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.698 0.564 4.938 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.225 -0.567 5.908 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.448 -0.826 3.120 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.534 -1.921 4.072 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.416 0.050 2.088 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -2.361 -1.204 2.866 1.00 0.00 H new ATOM 550 N ASN A 159 -0.175 2.845 5.982 1.00 0.00 N ATOM 551 CA ASN A 159 0.495 4.134 6.153 1.00 0.00 C ATOM 552 C ASN A 159 1.968 3.936 6.541 1.00 0.00 C ATOM 553 O ASN A 159 2.838 4.623 6.005 1.00 0.00 O ATOM 554 CB ASN A 159 -0.247 5.000 7.188 1.00 0.00 C ATOM 555 CG ASN A 159 -0.258 4.427 8.606 1.00 0.00 C ATOM 556 OD1 ASN A 159 -0.295 3.212 8.793 1.00 0.00 O ATOM 557 ND2 ASN A 159 -0.205 5.267 9.625 1.00 0.00 N ATOM 0 H ASN A 159 0.004 2.220 6.768 1.00 0.00 H new ATOM 0 HA ASN A 159 0.472 4.662 5.200 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.213 5.988 7.213 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.277 5.136 6.857 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.194 4.910 10.580 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.175 6.272 9.456 1.00 0.00 H new ATOM 564 N GLN A 160 2.270 3.001 7.451 1.00 0.00 N ATOM 565 CA GLN A 160 3.623 2.595 7.828 1.00 0.00 C ATOM 566 C GLN A 160 4.181 1.600 6.796 1.00 0.00 C ATOM 567 O GLN A 160 3.492 1.322 5.814 1.00 0.00 O ATOM 568 CB GLN A 160 3.470 1.971 9.210 1.00 0.00 C ATOM 569 CG GLN A 160 2.851 2.958 10.195 1.00 0.00 C ATOM 570 CD GLN A 160 2.099 2.250 11.288 1.00 0.00 C ATOM 571 OE1 GLN A 160 0.904 1.993 11.213 1.00 0.00 O ATOM 572 NE2 GLN A 160 2.793 1.864 12.325 1.00 0.00 N ATOM 0 H GLN A 160 1.550 2.490 7.962 1.00 0.00 H new ATOM 0 HA GLN A 160 4.330 3.425 7.851 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.845 1.080 9.143 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.445 1.650 9.577 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.635 3.576 10.633 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.176 3.629 9.663 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.788 2.081 12.382 1.00 0.00 H new ATOM 0 HE22 GLN A 160 2.340 1.346 13.078 1.00 0.00 H new ATOM 581 N VAL A 161 5.355 0.987 6.998 1.00 0.00 N ATOM 582 CA VAL A 161 5.830 -0.165 6.204 1.00 0.00 C ATOM 583 C VAL A 161 6.415 -1.248 7.119 1.00 0.00 C ATOM 584 O VAL A 161 6.804 -0.930 8.243 1.00 0.00 O ATOM 585 CB VAL A 161 6.854 0.267 5.131 1.00 0.00 C ATOM 586 CG1 VAL A 161 6.358 1.437 4.270 1.00 0.00 C ATOM 587 CG2 VAL A 161 8.231 0.594 5.730 1.00 0.00 C ATOM 0 H VAL A 161 6.011 1.276 7.723 1.00 0.00 H new ATOM 0 HA VAL A 161 4.971 -0.585 5.682 1.00 0.00 H new ATOM 0 HB VAL A 161 6.966 -0.599 4.479 1.00 0.00 H new ATOM 0 HG11 VAL A 161 7.120 1.696 3.534 1.00 0.00 H new ATOM 0 HG12 VAL A 161 5.441 1.148 3.757 1.00 0.00 H new ATOM 0 HG13 VAL A 161 6.161 2.299 4.907 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.913 0.892 4.933 1.00 0.00 H new ATOM 0 HG22 VAL A 161 8.132 1.409 6.447 1.00 0.00 H new ATOM 0 HG23 VAL A 161 8.626 -0.287 6.235 1.00 0.00 H new ATOM 597 N TYR A 162 6.515 -2.495 6.650 1.00 0.00 N ATOM 598 CA TYR A 162 7.239 -3.573 7.314 1.00 0.00 C ATOM 599 C TYR A 162 8.576 -3.783 6.605 1.00 0.00 C ATOM 600 O TYR A 162 8.614 -4.049 5.407 1.00 0.00 O ATOM 601 CB TYR A 162 6.444 -4.882 7.314 1.00 0.00 C ATOM 602 CG TYR A 162 5.462 -5.071 8.455 1.00 0.00 C ATOM 603 CD1 TYR A 162 5.936 -5.355 9.752 1.00 0.00 C ATOM 604 CD2 TYR A 162 4.078 -5.052 8.209 1.00 0.00 C ATOM 605 CE1 TYR A 162 5.030 -5.623 10.795 1.00 0.00 C ATOM 606 CE2 TYR A 162 3.166 -5.307 9.248 1.00 0.00 C ATOM 607 CZ TYR A 162 3.637 -5.591 10.551 1.00 0.00 C ATOM 608 OH TYR A 162 2.759 -5.838 11.565 1.00 0.00 O ATOM 0 H TYR A 162 6.081 -2.786 5.774 1.00 0.00 H new ATOM 0 HA TYR A 162 7.398 -3.287 8.354 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.895 -4.949 6.375 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.151 -5.712 7.330 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.998 -5.367 9.946 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.713 -4.840 7.215 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.399 -5.854 11.784 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.104 -5.286 9.051 1.00 0.00 H new ATOM 0 HH TYR A 162 1.842 -5.775 11.226 1.00 0.00 H new ATOM 618 N TYR A 163 9.676 -3.685 7.344 1.00 0.00 N ATOM 619 CA TYR A 163 11.046 -3.663 6.830 1.00 0.00 C ATOM 620 C TYR A 163 11.988 -3.818 8.014 1.00 0.00 C ATOM 621 O TYR A 163 11.520 -3.919 9.150 1.00 0.00 O ATOM 622 CB TYR A 163 11.317 -2.341 6.076 1.00 0.00 C ATOM 623 CG TYR A 163 11.418 -1.049 6.885 1.00 0.00 C ATOM 624 CD1 TYR A 163 10.726 -0.837 8.101 1.00 0.00 C ATOM 625 CD2 TYR A 163 12.232 -0.020 6.379 1.00 0.00 C ATOM 626 CE1 TYR A 163 10.869 0.368 8.806 1.00 0.00 C ATOM 627 CE2 TYR A 163 12.381 1.190 7.076 1.00 0.00 C ATOM 628 CZ TYR A 163 11.696 1.386 8.293 1.00 0.00 C ATOM 629 OH TYR A 163 11.857 2.537 8.994 1.00 0.00 O ATOM 0 H TYR A 163 9.638 -3.616 8.361 1.00 0.00 H new ATOM 0 HA TYR A 163 11.202 -4.477 6.122 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.249 -2.460 5.523 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.524 -2.210 5.340 1.00 0.00 H new ATOM 0 HD1 TYR A 163 10.081 -1.611 8.491 1.00 0.00 H new ATOM 0 HD2 TYR A 163 12.750 -0.162 5.442 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.346 0.514 9.740 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.018 1.968 6.681 1.00 0.00 H new ATOM 0 HH TYR A 163 12.458 3.137 8.505 1.00 0.00 H new ATOM 639 N ARG A 164 13.297 -3.877 7.775 1.00 0.00 N ATOM 640 CA ARG A 164 14.273 -4.046 8.844 1.00 0.00 C ATOM 641 C ARG A 164 15.197 -2.836 8.879 1.00 0.00 C ATOM 642 O ARG A 164 15.494 -2.296 7.806 1.00 0.00 O ATOM 643 CB ARG A 164 15.082 -5.331 8.648 1.00 0.00 C ATOM 644 CG ARG A 164 14.184 -6.538 8.371 1.00 0.00 C ATOM 645 CD ARG A 164 15.008 -7.807 8.464 1.00 0.00 C ATOM 646 NE ARG A 164 14.145 -8.991 8.404 1.00 0.00 N ATOM 647 CZ ARG A 164 14.408 -10.132 9.057 1.00 0.00 C ATOM 648 NH1 ARG A 164 15.516 -10.257 9.780 1.00 0.00 N ATOM 649 NH2 ARG A 164 13.538 -11.131 9.034 1.00 0.00 N ATOM 0 H ARG A 164 13.706 -3.809 6.843 1.00 0.00 H new ATOM 0 HA ARG A 164 13.745 -4.127 9.794 1.00 0.00 H new ATOM 0 HB2 ARG A 164 15.777 -5.199 7.819 1.00 0.00 H new ATOM 0 HB3 ARG A 164 15.681 -5.522 9.539 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.365 -6.569 9.090 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.736 -6.453 7.381 1.00 0.00 H new ATOM 0 HD2 ARG A 164 15.732 -7.837 7.650 1.00 0.00 H new ATOM 0 HD3 ARG A 164 15.575 -7.811 9.395 1.00 0.00 H new ATOM 0 HE ARG A 164 13.300 -8.944 7.835 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.175 -9.481 9.842 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.707 -11.129 10.273 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.664 -11.034 8.518 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.743 -11.997 9.532 1.00 0.00 H new ATOM 663 N PRO A 165 15.698 -2.457 10.065 1.00 0.00 N ATOM 664 CA PRO A 165 16.716 -1.426 10.201 1.00 0.00 C ATOM 665 C PRO A 165 17.920 -1.666 9.289 1.00 0.00 C ATOM 666 O PRO A 165 18.236 -2.810 8.943 1.00 0.00 O ATOM 667 CB PRO A 165 17.148 -1.483 11.671 1.00 0.00 C ATOM 668 CG PRO A 165 15.914 -2.015 12.389 1.00 0.00 C ATOM 669 CD PRO A 165 15.296 -2.970 11.372 1.00 0.00 C ATOM 0 HA PRO A 165 16.318 -0.454 9.911 1.00 0.00 H new ATOM 0 HB2 PRO A 165 18.007 -2.139 11.811 1.00 0.00 H new ATOM 0 HB3 PRO A 165 17.435 -0.499 12.043 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.178 -2.529 13.314 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.227 -1.212 12.655 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.654 -3.989 11.521 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.210 -2.996 11.467 1.00 0.00 H new ATOM 677 N MET A 166 18.642 -0.595 8.942 1.00 0.00 N ATOM 678 CA MET A 166 20.041 -0.645 8.609 1.00 0.00 C ATOM 679 C MET A 166 20.825 -1.439 9.653 1.00 0.00 C ATOM 680 O MET A 166 20.426 -1.579 10.809 1.00 0.00 O ATOM 681 CB MET A 166 20.569 0.791 8.424 1.00 0.00 C ATOM 682 CG MET A 166 21.423 0.820 7.161 1.00 0.00 C ATOM 683 SD MET A 166 21.864 2.461 6.505 1.00 0.00 S ATOM 684 CE MET A 166 20.291 3.231 6.005 1.00 0.00 C ATOM 0 H MET A 166 18.247 0.344 8.888 1.00 0.00 H new ATOM 0 HA MET A 166 20.179 -1.175 7.667 1.00 0.00 H new ATOM 0 HB2 MET A 166 19.740 1.494 8.340 1.00 0.00 H new ATOM 0 HB3 MET A 166 21.158 1.095 9.289 1.00 0.00 H new ATOM 0 HG2 MET A 166 22.346 0.276 7.362 1.00 0.00 H new ATOM 0 HG3 MET A 166 20.894 0.273 6.381 1.00 0.00 H new ATOM 0 HE1 MET A 166 20.485 4.224 5.600 1.00 0.00 H new ATOM 0 HE2 MET A 166 19.811 2.616 5.244 1.00 0.00 H new ATOM 0 HE3 MET A 166 19.635 3.314 6.871 1.00 0.00 H new ATOM 694 N ASP A 167 21.941 -1.970 9.183 1.00 0.00 N ATOM 695 CA ASP A 167 22.868 -2.887 9.830 1.00 0.00 C ATOM 696 C ASP A 167 23.854 -3.215 8.716 1.00 0.00 C ATOM 697 O ASP A 167 25.068 -3.073 8.854 1.00 0.00 O ATOM 698 CB ASP A 167 22.153 -4.172 10.306 1.00 0.00 C ATOM 699 CG ASP A 167 23.047 -5.098 11.121 1.00 0.00 C ATOM 700 OD1 ASP A 167 23.917 -5.767 10.534 1.00 0.00 O ATOM 701 OD2 ASP A 167 22.816 -5.226 12.348 1.00 0.00 O ATOM 0 H ASP A 167 22.254 -1.746 8.238 1.00 0.00 H new ATOM 0 HA ASP A 167 23.331 -2.460 10.719 1.00 0.00 H new ATOM 0 HB2 ASP A 167 21.287 -3.895 10.907 1.00 0.00 H new ATOM 0 HB3 ASP A 167 21.779 -4.713 9.437 1.00 0.00 H new ATOM 706 N GLU A 168 23.317 -3.558 7.542 1.00 0.00 N ATOM 707 CA GLU A 168 24.107 -4.032 6.425 1.00 0.00 C ATOM 708 C GLU A 168 23.428 -3.676 5.105 1.00 0.00 C ATOM 709 O GLU A 168 24.104 -3.186 4.200 1.00 0.00 O ATOM 710 CB GLU A 168 24.346 -5.542 6.567 1.00 0.00 C ATOM 711 CG GLU A 168 25.196 -6.107 5.426 1.00 0.00 C ATOM 712 CD GLU A 168 25.265 -7.628 5.494 1.00 0.00 C ATOM 713 OE1 GLU A 168 24.256 -8.281 5.128 1.00 0.00 O ATOM 714 OE2 GLU A 168 26.343 -8.151 5.854 1.00 0.00 O ATOM 0 H GLU A 168 22.317 -3.511 7.349 1.00 0.00 H new ATOM 0 HA GLU A 168 25.079 -3.539 6.426 1.00 0.00 H new ATOM 0 HB2 GLU A 168 24.840 -5.741 7.518 1.00 0.00 H new ATOM 0 HB3 GLU A 168 23.386 -6.058 6.592 1.00 0.00 H new ATOM 0 HG2 GLU A 168 24.774 -5.802 4.468 1.00 0.00 H new ATOM 0 HG3 GLU A 168 26.202 -5.692 5.478 1.00 0.00 H new ATOM 721 N TYR A 169 22.116 -3.922 4.984 1.00 0.00 N ATOM 722 CA TYR A 169 21.452 -3.976 3.685 1.00 0.00 C ATOM 723 C TYR A 169 21.568 -2.649 2.940 1.00 0.00 C ATOM 724 O TYR A 169 21.767 -2.703 1.725 1.00 0.00 O ATOM 725 CB TYR A 169 19.987 -4.438 3.824 1.00 0.00 C ATOM 726 CG TYR A 169 19.382 -5.213 2.664 1.00 0.00 C ATOM 727 CD1 TYR A 169 20.067 -6.318 2.122 1.00 0.00 C ATOM 728 CD2 TYR A 169 18.065 -4.941 2.237 1.00 0.00 C ATOM 729 CE1 TYR A 169 19.446 -7.150 1.175 1.00 0.00 C ATOM 730 CE2 TYR A 169 17.440 -5.763 1.277 1.00 0.00 C ATOM 731 CZ TYR A 169 18.128 -6.880 0.749 1.00 0.00 C ATOM 732 OH TYR A 169 17.537 -7.722 -0.145 1.00 0.00 O ATOM 0 H TYR A 169 21.496 -4.087 5.777 1.00 0.00 H new ATOM 0 HA TYR A 169 21.967 -4.722 3.080 1.00 0.00 H new ATOM 0 HB2 TYR A 169 19.913 -5.058 4.718 1.00 0.00 H new ATOM 0 HB3 TYR A 169 19.371 -3.555 3.997 1.00 0.00 H new ATOM 0 HD1 TYR A 169 21.079 -6.528 2.437 1.00 0.00 H new ATOM 0 HD2 TYR A 169 17.532 -4.097 2.649 1.00 0.00 H new ATOM 0 HE1 TYR A 169 19.979 -7.999 0.772 1.00 0.00 H new ATOM 0 HE2 TYR A 169 16.437 -5.540 0.945 1.00 0.00 H new ATOM 0 HH TYR A 169 16.567 -7.718 -0.006 1.00 0.00 H new ATOM 742 N ASN A 170 21.481 -1.503 3.656 1.00 0.00 N ATOM 743 CA ASN A 170 21.955 -0.167 3.241 1.00 0.00 C ATOM 744 C ASN A 170 21.804 0.036 1.733 1.00 0.00 C ATOM 745 O ASN A 170 22.777 -0.087 0.982 1.00 0.00 O ATOM 746 CB ASN A 170 23.403 0.113 3.714 1.00 0.00 C ATOM 747 CG ASN A 170 23.871 1.557 3.454 1.00 0.00 C ATOM 748 OD1 ASN A 170 24.349 2.234 4.350 1.00 0.00 O ATOM 749 ND2 ASN A 170 23.795 2.070 2.236 1.00 0.00 N ATOM 0 H ASN A 170 21.057 -1.487 4.584 1.00 0.00 H new ATOM 0 HA ASN A 170 21.317 0.565 3.736 1.00 0.00 H new ATOM 0 HB2 ASN A 170 23.474 -0.096 4.781 1.00 0.00 H new ATOM 0 HB3 ASN A 170 24.080 -0.576 3.209 1.00 0.00 H new ATOM 0 HD21 ASN A 170 24.133 3.016 2.059 1.00 0.00 H new ATOM 0 HD22 ASN A 170 23.399 1.519 1.474 1.00 0.00 H new ATOM 756 N ASN A 171 20.599 0.326 1.251 1.00 0.00 N ATOM 757 CA ASN A 171 20.389 0.577 -0.170 1.00 0.00 C ATOM 758 C ASN A 171 19.056 1.306 -0.347 1.00 0.00 C ATOM 759 O ASN A 171 18.348 1.499 0.643 1.00 0.00 O ATOM 760 CB ASN A 171 20.392 -0.775 -0.913 1.00 0.00 C ATOM 761 CG ASN A 171 20.530 -0.592 -2.408 1.00 0.00 C ATOM 762 OD1 ASN A 171 21.576 -0.228 -2.922 1.00 0.00 O ATOM 763 ND2 ASN A 171 19.444 -0.742 -3.140 1.00 0.00 N ATOM 0 H ASN A 171 19.756 0.393 1.822 1.00 0.00 H new ATOM 0 HA ASN A 171 21.182 1.202 -0.582 1.00 0.00 H new ATOM 0 HB2 ASN A 171 21.212 -1.391 -0.545 1.00 0.00 H new ATOM 0 HB3 ASN A 171 19.468 -1.312 -0.696 1.00 0.00 H new ATOM 0 HD21 ASN A 171 19.474 -0.554 -4.142 1.00 0.00 H new ATOM 0 HD22 ASN A 171 18.573 -1.046 -2.704 1.00 0.00 H new ATOM 770 N GLN A 172 18.668 1.650 -1.580 1.00 0.00 N ATOM 771 CA GLN A 172 17.339 2.145 -1.887 1.00 0.00 C ATOM 772 C GLN A 172 16.520 0.982 -2.443 1.00 0.00 C ATOM 773 O GLN A 172 15.752 0.388 -1.696 1.00 0.00 O ATOM 774 CB GLN A 172 17.418 3.358 -2.834 1.00 0.00 C ATOM 775 CG GLN A 172 16.398 4.431 -2.468 1.00 0.00 C ATOM 776 CD GLN A 172 14.943 3.991 -2.541 1.00 0.00 C ATOM 777 OE1 GLN A 172 14.169 4.290 -1.643 1.00 0.00 O ATOM 778 NE2 GLN A 172 14.548 3.281 -3.589 1.00 0.00 N ATOM 0 H GLN A 172 19.280 1.589 -2.394 1.00 0.00 H new ATOM 0 HA GLN A 172 16.836 2.513 -0.992 1.00 0.00 H new ATOM 0 HB2 GLN A 172 18.421 3.783 -2.797 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.248 3.030 -3.859 1.00 0.00 H new ATOM 0 HG2 GLN A 172 16.606 4.778 -1.456 1.00 0.00 H new ATOM 0 HG3 GLN A 172 16.537 5.284 -3.132 1.00 0.00 H new ATOM 0 HE21 GLN A 172 15.213 3.045 -4.325 1.00 0.00 H new ATOM 0 HE22 GLN A 172 13.579 2.971 -3.659 1.00 0.00 H new ATOM 787 N ASN A 173 16.729 0.553 -3.697 1.00 0.00 N ATOM 788 CA ASN A 173 15.716 -0.250 -4.392 1.00 0.00 C ATOM 789 C ASN A 173 15.604 -1.602 -3.734 1.00 0.00 C ATOM 790 O ASN A 173 14.521 -2.121 -3.544 1.00 0.00 O ATOM 791 CB ASN A 173 16.040 -0.508 -5.867 1.00 0.00 C ATOM 792 CG ASN A 173 14.880 -1.296 -6.485 1.00 0.00 C ATOM 793 OD1 ASN A 173 13.758 -0.807 -6.554 1.00 0.00 O ATOM 794 ND2 ASN A 173 15.109 -2.531 -6.894 1.00 0.00 N ATOM 0 H ASN A 173 17.571 0.744 -4.239 1.00 0.00 H new ATOM 0 HA ASN A 173 14.793 0.328 -4.333 1.00 0.00 H new ATOM 0 HB2 ASN A 173 16.182 0.435 -6.395 1.00 0.00 H new ATOM 0 HB3 ASN A 173 16.971 -1.068 -5.959 1.00 0.00 H new ATOM 0 HD21 ASN A 173 14.347 -3.092 -7.274 1.00 0.00 H new ATOM 0 HD22 ASN A 173 16.048 -2.924 -6.830 1.00 0.00 H new ATOM 801 N ASN A 174 16.753 -2.170 -3.387 1.00 0.00 N ATOM 802 CA ASN A 174 16.782 -3.507 -2.788 1.00 0.00 C ATOM 803 C ASN A 174 16.043 -3.525 -1.438 1.00 0.00 C ATOM 804 O ASN A 174 15.328 -4.478 -1.130 1.00 0.00 O ATOM 805 CB ASN A 174 18.229 -4.013 -2.647 1.00 0.00 C ATOM 806 CG ASN A 174 18.371 -5.508 -2.927 1.00 0.00 C ATOM 807 OD1 ASN A 174 17.450 -6.195 -3.363 1.00 0.00 O ATOM 808 ND2 ASN A 174 19.573 -6.028 -2.764 1.00 0.00 N ATOM 0 H ASN A 174 17.668 -1.736 -3.506 1.00 0.00 H new ATOM 0 HA ASN A 174 16.257 -4.190 -3.456 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.870 -3.459 -3.333 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.584 -3.803 -1.638 1.00 0.00 H new ATOM 0 HD21 ASN A 174 19.742 -7.006 -3.000 1.00 0.00 H new ATOM 0 HD22 ASN A 174 20.333 -5.452 -2.402 1.00 0.00 H new ATOM 815 N PHE A 175 16.192 -2.439 -0.663 1.00 0.00 N ATOM 816 CA PHE A 175 15.524 -2.174 0.610 1.00 0.00 C ATOM 817 C PHE A 175 14.023 -2.075 0.337 1.00 0.00 C ATOM 818 O PHE A 175 13.256 -2.908 0.820 1.00 0.00 O ATOM 819 CB PHE A 175 16.088 -0.874 1.229 1.00 0.00 C ATOM 820 CG PHE A 175 16.318 -0.832 2.735 1.00 0.00 C ATOM 821 CD1 PHE A 175 17.586 -1.214 3.216 1.00 0.00 C ATOM 822 CD2 PHE A 175 15.374 -0.275 3.637 1.00 0.00 C ATOM 823 CE1 PHE A 175 17.918 -1.044 4.570 1.00 0.00 C ATOM 824 CE2 PHE A 175 15.715 -0.119 4.994 1.00 0.00 C ATOM 825 CZ PHE A 175 16.981 -0.503 5.461 1.00 0.00 C ATOM 0 H PHE A 175 16.820 -1.681 -0.929 1.00 0.00 H new ATOM 0 HA PHE A 175 15.701 -2.975 1.328 1.00 0.00 H new ATOM 0 HB2 PHE A 175 17.039 -0.659 0.741 1.00 0.00 H new ATOM 0 HB3 PHE A 175 15.408 -0.062 0.974 1.00 0.00 H new ATOM 0 HD1 PHE A 175 18.309 -1.641 2.537 1.00 0.00 H new ATOM 0 HD2 PHE A 175 14.399 0.028 3.284 1.00 0.00 H new ATOM 0 HE1 PHE A 175 18.897 -1.331 4.925 1.00 0.00 H new ATOM 0 HE2 PHE A 175 14.995 0.300 5.682 1.00 0.00 H new ATOM 0 HZ PHE A 175 17.233 -0.382 6.504 1.00 0.00 H new ATOM 835 N VAL A 176 13.610 -1.105 -0.482 1.00 0.00 N ATOM 836 CA VAL A 176 12.222 -0.853 -0.831 1.00 0.00 C ATOM 837 C VAL A 176 11.581 -2.124 -1.373 1.00 0.00 C ATOM 838 O VAL A 176 10.522 -2.506 -0.903 1.00 0.00 O ATOM 839 CB VAL A 176 12.117 0.308 -1.836 1.00 0.00 C ATOM 840 CG1 VAL A 176 10.664 0.530 -2.277 1.00 0.00 C ATOM 841 CG2 VAL A 176 12.618 1.613 -1.223 1.00 0.00 C ATOM 0 H VAL A 176 14.257 -0.457 -0.931 1.00 0.00 H new ATOM 0 HA VAL A 176 11.678 -0.557 0.066 1.00 0.00 H new ATOM 0 HB VAL A 176 12.732 0.034 -2.693 1.00 0.00 H new ATOM 0 HG11 VAL A 176 10.621 1.356 -2.987 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.285 -0.375 -2.751 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.052 0.767 -1.407 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.532 2.416 -1.955 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.019 1.857 -0.346 1.00 0.00 H new ATOM 0 HG23 VAL A 176 13.662 1.500 -0.929 1.00 0.00 H new ATOM 851 N HIS A 177 12.192 -2.812 -2.327 1.00 0.00 N ATOM 852 CA HIS A 177 11.567 -3.937 -2.989 1.00 0.00 C ATOM 853 C HIS A 177 11.273 -5.044 -1.986 1.00 0.00 C ATOM 854 O HIS A 177 10.140 -5.503 -1.938 1.00 0.00 O ATOM 855 CB HIS A 177 12.432 -4.422 -4.151 1.00 0.00 C ATOM 856 CG HIS A 177 11.714 -5.384 -5.066 1.00 0.00 C ATOM 857 ND1 HIS A 177 12.206 -6.550 -5.620 1.00 0.00 N ATOM 858 CD2 HIS A 177 10.509 -5.132 -5.656 1.00 0.00 C ATOM 859 CE1 HIS A 177 11.333 -6.962 -6.555 1.00 0.00 C ATOM 860 NE2 HIS A 177 10.276 -6.138 -6.592 1.00 0.00 N ATOM 0 H HIS A 177 13.133 -2.603 -2.660 1.00 0.00 H new ATOM 0 HA HIS A 177 10.613 -3.620 -3.410 1.00 0.00 H new ATOM 0 HB2 HIS A 177 12.767 -3.561 -4.730 1.00 0.00 H new ATOM 0 HB3 HIS A 177 13.324 -4.906 -3.754 1.00 0.00 H new ATOM 0 HD2 HIS A 177 9.854 -4.302 -5.437 1.00 0.00 H new ATOM 0 HE1 HIS A 177 11.464 -7.830 -7.184 1.00 0.00 H new ATOM 0 HE2 HIS A 177 9.456 -6.230 -7.192 1.00 0.00 H new ATOM 868 N ASP A 178 12.234 -5.447 -1.144 1.00 0.00 N ATOM 869 CA ASP A 178 11.948 -6.472 -0.132 1.00 0.00 C ATOM 870 C ASP A 178 10.979 -5.954 0.933 1.00 0.00 C ATOM 871 O ASP A 178 10.254 -6.750 1.519 1.00 0.00 O ATOM 872 CB ASP A 178 13.226 -6.989 0.545 1.00 0.00 C ATOM 873 CG ASP A 178 13.695 -8.326 -0.037 1.00 0.00 C ATOM 874 OD1 ASP A 178 12.913 -9.313 -0.041 1.00 0.00 O ATOM 875 OD2 ASP A 178 14.854 -8.405 -0.510 1.00 0.00 O ATOM 0 H ASP A 178 13.190 -5.091 -1.141 1.00 0.00 H new ATOM 0 HA ASP A 178 11.481 -7.302 -0.663 1.00 0.00 H new ATOM 0 HB2 ASP A 178 14.018 -6.249 0.433 1.00 0.00 H new ATOM 0 HB3 ASP A 178 13.047 -7.104 1.614 1.00 0.00 H new ATOM 880 N CYS A 179 10.963 -4.644 1.187 1.00 0.00 N ATOM 881 CA CYS A 179 10.067 -3.985 2.130 1.00 0.00 C ATOM 882 C CYS A 179 8.636 -4.109 1.610 1.00 0.00 C ATOM 883 O CYS A 179 7.771 -4.649 2.295 1.00 0.00 O ATOM 884 CB CYS A 179 10.524 -2.527 2.307 1.00 0.00 C ATOM 885 SG CYS A 179 9.340 -1.324 2.949 1.00 0.00 S ATOM 0 H CYS A 179 11.597 -3.993 0.724 1.00 0.00 H new ATOM 0 HA CYS A 179 10.095 -4.453 3.114 1.00 0.00 H new ATOM 0 HB2 CYS A 179 11.388 -2.529 2.972 1.00 0.00 H new ATOM 0 HB3 CYS A 179 10.869 -2.168 1.337 1.00 0.00 H new ATOM 890 N VAL A 180 8.380 -3.658 0.386 1.00 0.00 N ATOM 891 CA VAL A 180 7.108 -3.754 -0.312 1.00 0.00 C ATOM 892 C VAL A 180 6.721 -5.228 -0.393 1.00 0.00 C ATOM 893 O VAL A 180 5.647 -5.594 0.076 1.00 0.00 O ATOM 894 CB VAL A 180 7.225 -3.080 -1.697 1.00 0.00 C ATOM 895 CG1 VAL A 180 5.907 -3.149 -2.482 1.00 0.00 C ATOM 896 CG2 VAL A 180 7.617 -1.598 -1.587 1.00 0.00 C ATOM 0 H VAL A 180 9.094 -3.191 -0.173 1.00 0.00 H new ATOM 0 HA VAL A 180 6.316 -3.228 0.221 1.00 0.00 H new ATOM 0 HB VAL A 180 8.004 -3.634 -2.221 1.00 0.00 H new ATOM 0 HG11 VAL A 180 6.034 -2.663 -3.450 1.00 0.00 H new ATOM 0 HG12 VAL A 180 5.628 -4.192 -2.633 1.00 0.00 H new ATOM 0 HG13 VAL A 180 5.122 -2.641 -1.921 1.00 0.00 H new ATOM 0 HG21 VAL A 180 7.688 -1.165 -2.585 1.00 0.00 H new ATOM 0 HG22 VAL A 180 6.861 -1.063 -1.012 1.00 0.00 H new ATOM 0 HG23 VAL A 180 8.581 -1.513 -1.086 1.00 0.00 H new ATOM 906 N ASN A 181 7.615 -6.086 -0.887 1.00 0.00 N ATOM 907 CA ASN A 181 7.359 -7.509 -1.077 1.00 0.00 C ATOM 908 C ASN A 181 7.080 -8.225 0.243 1.00 0.00 C ATOM 909 O ASN A 181 6.574 -9.340 0.207 1.00 0.00 O ATOM 910 CB ASN A 181 8.524 -8.209 -1.811 1.00 0.00 C ATOM 911 CG ASN A 181 8.738 -7.716 -3.240 1.00 0.00 C ATOM 912 OD1 ASN A 181 7.852 -7.129 -3.855 1.00 0.00 O ATOM 913 ND2 ASN A 181 9.894 -7.950 -3.832 1.00 0.00 N ATOM 0 H ASN A 181 8.553 -5.803 -1.170 1.00 0.00 H new ATOM 0 HA ASN A 181 6.466 -7.573 -1.698 1.00 0.00 H new ATOM 0 HB2 ASN A 181 9.442 -8.057 -1.243 1.00 0.00 H new ATOM 0 HB3 ASN A 181 8.335 -9.282 -1.831 1.00 0.00 H new ATOM 0 HD21 ASN A 181 10.046 -7.644 -4.793 1.00 0.00 H new ATOM 0 HD22 ASN A 181 10.635 -8.437 -3.329 1.00 0.00 H new ATOM 920 N ILE A 182 7.369 -7.636 1.406 1.00 0.00 N ATOM 921 CA ILE A 182 6.958 -8.137 2.714 1.00 0.00 C ATOM 922 C ILE A 182 5.672 -7.455 3.161 1.00 0.00 C ATOM 923 O ILE A 182 4.801 -8.133 3.698 1.00 0.00 O ATOM 924 CB ILE A 182 8.129 -7.936 3.717 1.00 0.00 C ATOM 925 CG1 ILE A 182 9.175 -9.061 3.560 1.00 0.00 C ATOM 926 CG2 ILE A 182 7.720 -7.751 5.193 1.00 0.00 C ATOM 927 CD1 ILE A 182 8.789 -10.398 4.206 1.00 0.00 C ATOM 0 H ILE A 182 7.911 -6.774 1.462 1.00 0.00 H new ATOM 0 HA ILE A 182 6.738 -9.203 2.665 1.00 0.00 H new ATOM 0 HB ILE A 182 8.572 -6.978 3.444 1.00 0.00 H new ATOM 0 HG12 ILE A 182 9.353 -9.226 2.497 1.00 0.00 H new ATOM 0 HG13 ILE A 182 10.117 -8.724 3.992 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.613 -7.619 5.804 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.083 -6.871 5.287 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.175 -8.632 5.533 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.585 -11.124 4.043 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.642 -10.256 5.277 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.866 -10.765 3.758 1.00 0.00 H new ATOM 939 N THR A 183 5.531 -6.148 2.974 1.00 0.00 N ATOM 940 CA THR A 183 4.444 -5.356 3.527 1.00 0.00 C ATOM 941 C THR A 183 3.142 -5.669 2.790 1.00 0.00 C ATOM 942 O THR A 183 2.091 -5.807 3.422 1.00 0.00 O ATOM 943 CB THR A 183 4.811 -3.869 3.413 1.00 0.00 C ATOM 944 OG1 THR A 183 6.044 -3.596 4.037 1.00 0.00 O ATOM 945 CG2 THR A 183 3.809 -2.984 4.139 1.00 0.00 C ATOM 0 H THR A 183 6.187 -5.598 2.419 1.00 0.00 H new ATOM 0 HA THR A 183 4.293 -5.602 4.578 1.00 0.00 H new ATOM 0 HB THR A 183 4.835 -3.662 2.343 1.00 0.00 H new ATOM 0 HG1 THR A 183 6.775 -3.943 3.483 1.00 0.00 H new ATOM 0 HG21 THR A 183 4.104 -1.940 4.035 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.818 -3.126 3.707 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.786 -3.251 5.196 1.00 0.00 H new ATOM 953 N ILE A 184 3.223 -5.820 1.467 1.00 0.00 N ATOM 954 CA ILE A 184 2.133 -6.218 0.585 1.00 0.00 C ATOM 955 C ILE A 184 1.724 -7.610 1.016 1.00 0.00 C ATOM 956 O ILE A 184 0.562 -7.832 1.363 1.00 0.00 O ATOM 957 CB ILE A 184 2.578 -6.164 -0.899 1.00 0.00 C ATOM 958 CG1 ILE A 184 2.860 -4.712 -1.344 1.00 0.00 C ATOM 959 CG2 ILE A 184 1.567 -6.835 -1.848 1.00 0.00 C ATOM 960 CD1 ILE A 184 1.622 -3.839 -1.512 1.00 0.00 C ATOM 0 H ILE A 184 4.094 -5.660 0.961 1.00 0.00 H new ATOM 0 HA ILE A 184 1.284 -5.539 0.660 1.00 0.00 H new ATOM 0 HB ILE A 184 3.504 -6.736 -0.964 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.519 -4.245 -0.612 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.401 -4.736 -2.290 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.930 -6.767 -2.873 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.450 -7.883 -1.573 1.00 0.00 H new ATOM 0 HG23 ILE A 184 0.604 -6.330 -1.770 1.00 0.00 H new ATOM 0 HD11 ILE A 184 1.922 -2.839 -1.826 1.00 0.00 H new ATOM 0 HD12 ILE A 184 0.969 -4.276 -2.267 1.00 0.00 H new ATOM 0 HD13 ILE A 184 1.089 -3.777 -0.563 1.00 0.00 H new ATOM 972 N LYS A 185 2.693 -8.529 1.075 1.00 0.00 N ATOM 973 CA LYS A 185 2.437 -9.913 1.411 1.00 0.00 C ATOM 974 C LYS A 185 1.720 -9.987 2.735 1.00 0.00 C ATOM 975 O LYS A 185 0.624 -10.532 2.806 1.00 0.00 O ATOM 976 CB LYS A 185 3.767 -10.665 1.416 1.00 0.00 C ATOM 977 CG LYS A 185 3.669 -12.109 0.927 1.00 0.00 C ATOM 978 CD LYS A 185 2.909 -12.994 1.909 1.00 0.00 C ATOM 979 CE LYS A 185 3.332 -14.440 1.669 1.00 0.00 C ATOM 980 NZ LYS A 185 2.979 -15.299 2.815 1.00 0.00 N ATOM 0 H LYS A 185 3.675 -8.323 0.889 1.00 0.00 H new ATOM 0 HA LYS A 185 1.788 -10.385 0.673 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.478 -10.128 0.789 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.170 -10.662 2.429 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.170 -12.131 -0.042 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.671 -12.510 0.778 1.00 0.00 H new ATOM 0 HD2 LYS A 185 3.128 -12.699 2.935 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.834 -12.883 1.768 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.850 -14.817 0.767 1.00 0.00 H new ATOM 0 HE3 LYS A 185 4.408 -14.483 1.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.324 -16.265 2.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 3.418 -14.922 3.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.946 -15.316 2.931 1.00 0.00 H new ATOM 994 N GLN A 186 2.294 -9.370 3.761 1.00 0.00 N ATOM 995 CA GLN A 186 1.748 -9.401 5.108 1.00 0.00 C ATOM 996 C GLN A 186 0.355 -8.790 5.178 1.00 0.00 C ATOM 997 O GLN A 186 -0.461 -9.306 5.940 1.00 0.00 O ATOM 998 CB GLN A 186 2.713 -8.737 6.103 1.00 0.00 C ATOM 999 CG GLN A 186 3.698 -9.700 6.785 1.00 0.00 C ATOM 1000 CD GLN A 186 4.525 -10.638 5.895 1.00 0.00 C ATOM 1001 OE1 GLN A 186 4.000 -11.444 5.129 1.00 0.00 O ATOM 1002 NE2 GLN A 186 5.836 -10.669 6.060 1.00 0.00 N ATOM 0 H GLN A 186 3.156 -8.832 3.679 1.00 0.00 H new ATOM 0 HA GLN A 186 1.639 -10.447 5.393 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.282 -7.969 5.579 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.129 -8.232 6.872 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.392 -9.103 7.376 1.00 0.00 H new ATOM 0 HG3 GLN A 186 3.132 -10.316 7.484 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.286 -10.007 6.692 1.00 0.00 H new ATOM 0 HE22 GLN A 186 6.397 -11.355 5.555 1.00 0.00 H new ATOM 1011 N HIS A 187 0.045 -7.783 4.355 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.287 -7.182 4.308 1.00 0.00 C ATOM 1013 C HIS A 187 -2.297 -8.139 3.677 1.00 0.00 C ATOM 1014 O HIS A 187 -3.502 -7.968 3.849 1.00 0.00 O ATOM 1015 CB HIS A 187 -1.242 -5.855 3.538 1.00 0.00 C ATOM 1016 CG HIS A 187 -2.333 -4.898 3.936 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -2.371 -4.188 5.113 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -3.412 -4.519 3.184 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -3.434 -3.371 5.059 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -4.119 -3.561 3.919 1.00 0.00 N ATOM 0 H HIS A 187 0.710 -7.364 3.705 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.610 -6.982 5.330 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.274 -5.381 3.702 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.320 -6.060 2.470 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.670 -4.891 2.204 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.702 -2.659 5.826 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -4.985 -3.098 3.643 1.00 0.00 H new ATOM 1028 N THR A 188 -1.812 -9.171 2.994 1.00 0.00 N ATOM 1029 CA THR A 188 -2.618 -10.134 2.279 1.00 0.00 C ATOM 1030 C THR A 188 -2.792 -11.379 3.157 1.00 0.00 C ATOM 1031 O THR A 188 -3.914 -11.862 3.285 1.00 0.00 O ATOM 1032 CB THR A 188 -1.970 -10.421 0.915 1.00 0.00 C ATOM 1033 OG1 THR A 188 -1.486 -9.245 0.290 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.985 -10.988 -0.072 1.00 0.00 C ATOM 0 H THR A 188 -0.812 -9.360 2.925 1.00 0.00 H new ATOM 0 HA THR A 188 -3.617 -9.751 2.071 1.00 0.00 H new ATOM 0 HB THR A 188 -1.162 -11.120 1.133 1.00 0.00 H new ATOM 0 HG1 THR A 188 -0.691 -8.926 0.765 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.496 -11.180 -1.027 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.393 -11.919 0.321 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.793 -10.270 -0.216 1.00 0.00 H new ATOM 1042 N VAL A 189 -1.757 -11.845 3.874 1.00 0.00 N ATOM 1043 CA VAL A 189 -1.854 -13.025 4.746 1.00 0.00 C ATOM 1044 C VAL A 189 -2.865 -12.770 5.852 1.00 0.00 C ATOM 1045 O VAL A 189 -3.704 -13.627 6.136 1.00 0.00 O ATOM 1046 CB VAL A 189 -0.505 -13.426 5.383 1.00 0.00 C ATOM 1047 CG1 VAL A 189 -0.519 -14.898 5.799 1.00 0.00 C ATOM 1048 CG2 VAL A 189 0.661 -13.195 4.436 1.00 0.00 C ATOM 0 H VAL A 189 -0.832 -11.415 3.865 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.173 -13.851 4.110 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.373 -12.793 6.261 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.441 -15.159 6.245 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.314 -15.063 6.526 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.693 -15.522 4.923 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.590 -13.490 4.924 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.520 -13.790 3.534 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.710 -12.139 4.170 1.00 0.00 H new ATOM 1058 N THR A 190 -2.837 -11.571 6.438 1.00 0.00 N ATOM 1059 CA THR A 190 -3.802 -11.189 7.459 1.00 0.00 C ATOM 1060 C THR A 190 -5.216 -11.279 6.887 1.00 0.00 C ATOM 1061 O THR A 190 -6.146 -11.598 7.620 1.00 0.00 O ATOM 1062 CB THR A 190 -3.430 -9.809 8.045 1.00 0.00 C ATOM 1063 OG1 THR A 190 -4.307 -9.402 9.081 1.00 0.00 O ATOM 1064 CG2 THR A 190 -3.428 -8.699 6.992 1.00 0.00 C ATOM 0 H THR A 190 -2.151 -10.848 6.218 1.00 0.00 H new ATOM 0 HA THR A 190 -3.776 -11.881 8.301 1.00 0.00 H new ATOM 0 HB THR A 190 -2.424 -9.949 8.440 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.029 -8.525 9.419 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.160 -7.753 7.461 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.702 -8.937 6.214 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.421 -8.616 6.549 1.00 0.00 H new ATOM 1072 N THR A 191 -5.389 -11.081 5.579 1.00 0.00 N ATOM 1073 CA THR A 191 -6.707 -10.884 4.990 1.00 0.00 C ATOM 1074 C THR A 191 -7.174 -12.138 4.214 1.00 0.00 C ATOM 1075 O THR A 191 -8.355 -12.249 3.892 1.00 0.00 O ATOM 1076 CB THR A 191 -6.692 -9.538 4.230 1.00 0.00 C ATOM 1077 OG1 THR A 191 -7.723 -8.689 4.702 1.00 0.00 O ATOM 1078 CG2 THR A 191 -6.898 -9.687 2.736 1.00 0.00 C ATOM 0 H THR A 191 -4.623 -11.053 4.906 1.00 0.00 H new ATOM 0 HA THR A 191 -7.490 -10.788 5.743 1.00 0.00 H new ATOM 0 HB THR A 191 -5.702 -9.119 4.412 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.698 -7.841 4.212 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.876 -8.704 2.266 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.104 -10.306 2.319 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.863 -10.158 2.547 1.00 0.00 H new ATOM 1086 N THR A 192 -6.307 -13.134 3.993 1.00 0.00 N ATOM 1087 CA THR A 192 -6.594 -14.353 3.231 1.00 0.00 C ATOM 1088 C THR A 192 -7.740 -15.173 3.856 1.00 0.00 C ATOM 1089 O THR A 192 -8.357 -15.996 3.186 1.00 0.00 O ATOM 1090 CB THR A 192 -5.268 -15.144 3.097 1.00 0.00 C ATOM 1091 OG1 THR A 192 -5.205 -16.003 1.980 1.00 0.00 O ATOM 1092 CG2 THR A 192 -4.952 -16.001 4.329 1.00 0.00 C ATOM 0 H THR A 192 -5.353 -13.111 4.353 1.00 0.00 H new ATOM 0 HA THR A 192 -6.960 -14.103 2.235 1.00 0.00 H new ATOM 0 HB THR A 192 -4.534 -14.347 2.978 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.339 -16.461 1.968 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.012 -16.530 4.173 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.866 -15.360 5.206 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.753 -16.724 4.485 1.00 0.00 H new ATOM 1100 N THR A 193 -8.067 -14.931 5.130 1.00 0.00 N ATOM 1101 CA THR A 193 -9.144 -15.590 5.861 1.00 0.00 C ATOM 1102 C THR A 193 -10.303 -14.619 6.148 1.00 0.00 C ATOM 1103 O THR A 193 -11.218 -14.933 6.907 1.00 0.00 O ATOM 1104 CB THR A 193 -8.524 -16.305 7.078 1.00 0.00 C ATOM 1105 OG1 THR A 193 -9.373 -17.304 7.611 1.00 0.00 O ATOM 1106 CG2 THR A 193 -8.075 -15.338 8.172 1.00 0.00 C ATOM 0 H THR A 193 -7.568 -14.245 5.697 1.00 0.00 H new ATOM 0 HA THR A 193 -9.629 -16.365 5.267 1.00 0.00 H new ATOM 0 HB THR A 193 -7.631 -16.798 6.695 1.00 0.00 H new ATOM 0 HG1 THR A 193 -10.298 -16.980 7.614 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.647 -15.901 9.002 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.325 -14.657 7.770 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.932 -14.765 8.526 1.00 0.00 H new ATOM 1114 N LYS A 194 -10.270 -13.425 5.553 1.00 0.00 N ATOM 1115 CA LYS A 194 -11.232 -12.345 5.749 1.00 0.00 C ATOM 1116 C LYS A 194 -11.925 -11.986 4.441 1.00 0.00 C ATOM 1117 O LYS A 194 -12.688 -11.018 4.413 1.00 0.00 O ATOM 1118 CB LYS A 194 -10.538 -11.103 6.336 1.00 0.00 C ATOM 1119 CG LYS A 194 -9.575 -11.420 7.485 1.00 0.00 C ATOM 1120 CD LYS A 194 -9.079 -10.130 8.139 1.00 0.00 C ATOM 1121 CE LYS A 194 -8.286 -10.454 9.402 1.00 0.00 C ATOM 1122 NZ LYS A 194 -7.621 -9.250 9.921 1.00 0.00 N ATOM 0 H LYS A 194 -9.536 -13.176 4.890 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.987 -12.694 6.454 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.989 -10.596 5.543 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.298 -10.408 6.692 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.077 -12.041 8.227 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.728 -11.994 7.109 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.453 -9.576 7.439 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.926 -9.489 8.386 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.953 -10.863 10.161 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.543 -11.221 9.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.087 -9.491 10.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.969 -8.876 9.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.336 -8.530 10.149 1.00 0.00 H new ATOM 1136 N GLY A 195 -11.648 -12.712 3.356 1.00 0.00 N ATOM 1137 CA GLY A 195 -12.137 -12.362 2.044 1.00 0.00 C ATOM 1138 C GLY A 195 -11.244 -11.265 1.506 1.00 0.00 C ATOM 1139 O GLY A 195 -11.590 -10.088 1.532 1.00 0.00 O ATOM 0 H GLY A 195 -11.077 -13.557 3.374 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.120 -13.229 1.384 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.172 -12.023 2.098 1.00 0.00 H new ATOM 1143 N GLU A 196 -10.052 -11.642 1.066 1.00 0.00 N ATOM 1144 CA GLU A 196 -9.180 -10.769 0.296 1.00 0.00 C ATOM 1145 C GLU A 196 -9.914 -10.305 -0.963 1.00 0.00 C ATOM 1146 O GLU A 196 -10.491 -11.129 -1.673 1.00 0.00 O ATOM 1147 CB GLU A 196 -7.860 -11.516 0.028 1.00 0.00 C ATOM 1148 CG GLU A 196 -6.786 -10.704 -0.699 1.00 0.00 C ATOM 1149 CD GLU A 196 -6.678 -11.069 -2.179 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -5.952 -12.023 -2.537 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -7.300 -10.375 -3.002 1.00 0.00 O ATOM 0 H GLU A 196 -9.661 -12.569 1.235 1.00 0.00 H new ATOM 0 HA GLU A 196 -8.921 -9.860 0.840 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -7.453 -11.855 0.981 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.079 -12.407 -0.560 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -7.013 -9.642 -0.606 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.822 -10.868 -0.216 1.00 0.00 H new ATOM 1158 N ASN A 197 -9.946 -8.991 -1.211 1.00 0.00 N ATOM 1159 CA ASN A 197 -10.465 -8.344 -2.401 1.00 0.00 C ATOM 1160 C ASN A 197 -9.369 -7.534 -3.112 1.00 0.00 C ATOM 1161 O ASN A 197 -9.663 -6.643 -3.909 1.00 0.00 O ATOM 1162 CB ASN A 197 -11.636 -7.423 -2.032 1.00 0.00 C ATOM 1163 CG ASN A 197 -11.303 -5.989 -1.602 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -12.003 -5.055 -1.967 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -10.296 -5.737 -0.783 1.00 0.00 N ATOM 0 H ASN A 197 -9.585 -8.316 -0.537 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.816 -9.119 -3.082 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.305 -7.369 -2.891 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.193 -7.896 -1.223 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -10.119 -4.782 -0.471 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -9.696 -6.498 -0.463 1.00 0.00 H new ATOM 1172 N PHE A 198 -8.108 -7.760 -2.752 1.00 0.00 N ATOM 1173 CA PHE A 198 -6.947 -7.113 -3.326 1.00 0.00 C ATOM 1174 C PHE A 198 -6.679 -7.746 -4.694 1.00 0.00 C ATOM 1175 O PHE A 198 -5.787 -8.583 -4.862 1.00 0.00 O ATOM 1176 CB PHE A 198 -5.766 -7.202 -2.342 1.00 0.00 C ATOM 1177 CG PHE A 198 -5.996 -6.572 -0.974 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -6.709 -5.362 -0.840 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -5.454 -7.176 0.178 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -6.873 -4.763 0.420 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -5.611 -6.566 1.436 1.00 0.00 C ATOM 1182 CZ PHE A 198 -6.320 -5.361 1.563 1.00 0.00 C ATOM 0 H PHE A 198 -7.865 -8.428 -2.021 1.00 0.00 H new ATOM 0 HA PHE A 198 -7.110 -6.048 -3.491 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -5.514 -8.253 -2.200 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -4.899 -6.726 -2.800 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -7.133 -4.892 -1.715 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -4.917 -8.109 0.095 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -7.426 -3.840 0.509 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.182 -7.029 2.312 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.439 -4.898 2.532 1.00 0.00 H new ATOM 1192 N THR A 199 -7.475 -7.314 -5.669 1.00 0.00 N ATOM 1193 CA THR A 199 -7.321 -7.579 -7.089 1.00 0.00 C ATOM 1194 C THR A 199 -5.945 -7.098 -7.561 1.00 0.00 C ATOM 1195 O THR A 199 -5.249 -6.379 -6.841 1.00 0.00 O ATOM 1196 CB THR A 199 -8.438 -6.827 -7.836 1.00 0.00 C ATOM 1197 OG1 THR A 199 -8.275 -5.431 -7.636 1.00 0.00 O ATOM 1198 CG2 THR A 199 -9.851 -7.250 -7.414 1.00 0.00 C ATOM 0 H THR A 199 -8.292 -6.736 -5.473 1.00 0.00 H new ATOM 0 HA THR A 199 -7.393 -8.648 -7.289 1.00 0.00 H new ATOM 0 HB THR A 199 -8.343 -7.084 -8.891 1.00 0.00 H new ATOM 0 HG1 THR A 199 -8.983 -4.948 -8.111 1.00 0.00 H new ATOM 0 HG21 THR A 199 -10.586 -6.679 -7.981 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.987 -8.313 -7.611 1.00 0.00 H new ATOM 0 HG23 THR A 199 -9.985 -7.058 -6.349 1.00 0.00 H new ATOM 1206 N GLU A 200 -5.558 -7.388 -8.803 1.00 0.00 N ATOM 1207 CA GLU A 200 -4.282 -6.903 -9.314 1.00 0.00 C ATOM 1208 C GLU A 200 -4.275 -5.375 -9.415 1.00 0.00 C ATOM 1209 O GLU A 200 -3.236 -4.768 -9.205 1.00 0.00 O ATOM 1210 CB GLU A 200 -3.974 -7.581 -10.651 1.00 0.00 C ATOM 1211 CG GLU A 200 -2.494 -7.450 -11.030 1.00 0.00 C ATOM 1212 CD GLU A 200 -2.062 -8.399 -12.149 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -2.135 -9.634 -11.961 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -1.574 -7.921 -13.197 1.00 0.00 O ATOM 0 H GLU A 200 -6.101 -7.947 -9.462 1.00 0.00 H new ATOM 0 HA GLU A 200 -3.488 -7.166 -8.615 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -4.242 -8.636 -10.594 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -4.590 -7.138 -11.433 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -2.296 -6.424 -11.339 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -1.883 -7.641 -10.147 1.00 0.00 H new ATOM 1221 N THR A 201 -5.424 -4.732 -9.643 1.00 0.00 N ATOM 1222 CA THR A 201 -5.519 -3.274 -9.601 1.00 0.00 C ATOM 1223 C THR A 201 -5.239 -2.786 -8.180 1.00 0.00 C ATOM 1224 O THR A 201 -4.408 -1.898 -7.983 1.00 0.00 O ATOM 1225 CB THR A 201 -6.897 -2.831 -10.118 1.00 0.00 C ATOM 1226 OG1 THR A 201 -6.935 -3.056 -11.514 1.00 0.00 O ATOM 1227 CG2 THR A 201 -7.212 -1.350 -9.874 1.00 0.00 C ATOM 0 H THR A 201 -6.303 -5.202 -9.859 1.00 0.00 H new ATOM 0 HA THR A 201 -4.770 -2.824 -10.253 1.00 0.00 H new ATOM 0 HB THR A 201 -7.639 -3.410 -9.569 1.00 0.00 H new ATOM 0 HG1 THR A 201 -7.808 -2.782 -11.866 1.00 0.00 H new ATOM 0 HG21 THR A 201 -8.202 -1.119 -10.268 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.191 -1.145 -8.804 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.468 -0.732 -10.377 1.00 0.00 H new ATOM 1235 N ASP A 202 -5.918 -3.365 -7.195 1.00 0.00 N ATOM 1236 CA ASP A 202 -5.815 -2.911 -5.813 1.00 0.00 C ATOM 1237 C ASP A 202 -4.406 -3.198 -5.284 1.00 0.00 C ATOM 1238 O ASP A 202 -3.848 -2.390 -4.540 1.00 0.00 O ATOM 1239 CB ASP A 202 -6.912 -3.572 -4.963 1.00 0.00 C ATOM 1240 CG ASP A 202 -8.289 -2.902 -5.077 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -8.656 -2.349 -6.141 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -9.050 -2.947 -4.080 1.00 0.00 O ATOM 0 H ASP A 202 -6.549 -4.155 -7.330 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.972 -1.834 -5.756 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -7.004 -4.617 -5.258 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -6.601 -3.562 -3.918 1.00 0.00 H new ATOM 1247 N VAL A 203 -3.792 -4.315 -5.680 1.00 0.00 N ATOM 1248 CA VAL A 203 -2.408 -4.637 -5.372 1.00 0.00 C ATOM 1249 C VAL A 203 -1.506 -3.595 -6.025 1.00 0.00 C ATOM 1250 O VAL A 203 -0.737 -2.983 -5.296 1.00 0.00 O ATOM 1251 CB VAL A 203 -2.082 -6.098 -5.754 1.00 0.00 C ATOM 1252 CG1 VAL A 203 -0.583 -6.400 -5.793 1.00 0.00 C ATOM 1253 CG2 VAL A 203 -2.715 -7.045 -4.724 1.00 0.00 C ATOM 0 H VAL A 203 -4.258 -5.032 -6.235 1.00 0.00 H new ATOM 0 HA VAL A 203 -2.227 -4.587 -4.298 1.00 0.00 H new ATOM 0 HB VAL A 203 -2.483 -6.246 -6.757 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.429 -7.443 -6.068 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -0.101 -5.756 -6.529 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.149 -6.216 -4.810 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.487 -8.077 -4.990 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -2.312 -6.828 -3.735 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.796 -6.903 -4.715 1.00 0.00 H new ATOM 1263 N LYS A 204 -1.627 -3.311 -7.329 1.00 0.00 N ATOM 1264 CA LYS A 204 -0.791 -2.301 -7.998 1.00 0.00 C ATOM 1265 C LYS A 204 -0.853 -0.962 -7.274 1.00 0.00 C ATOM 1266 O LYS A 204 0.169 -0.287 -7.150 1.00 0.00 O ATOM 1267 CB LYS A 204 -1.229 -2.088 -9.454 1.00 0.00 C ATOM 1268 CG LYS A 204 -0.877 -3.256 -10.384 1.00 0.00 C ATOM 1269 CD LYS A 204 -1.823 -3.326 -11.595 1.00 0.00 C ATOM 1270 CE LYS A 204 -1.173 -2.795 -12.862 1.00 0.00 C ATOM 1271 NZ LYS A 204 -0.272 -3.788 -13.479 1.00 0.00 N ATOM 0 H LYS A 204 -2.299 -3.768 -7.945 1.00 0.00 H new ATOM 0 HA LYS A 204 0.231 -2.680 -7.977 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -2.307 -1.928 -9.480 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -0.762 -1.179 -9.835 1.00 0.00 H new ATOM 0 HG2 LYS A 204 0.151 -3.148 -10.731 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.928 -4.192 -9.828 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -2.133 -4.359 -11.753 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -2.725 -2.752 -11.383 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -1.947 -2.514 -13.576 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -0.611 -1.891 -12.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 0.150 -3.386 -14.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 0.482 -4.037 -12.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -0.813 -4.642 -13.725 1.00 0.00 H new ATOM 1285 N MET A 205 -2.044 -0.552 -6.832 1.00 0.00 N ATOM 1286 CA MET A 205 -2.192 0.704 -6.116 1.00 0.00 C ATOM 1287 C MET A 205 -1.409 0.659 -4.813 1.00 0.00 C ATOM 1288 O MET A 205 -0.649 1.597 -4.567 1.00 0.00 O ATOM 1289 CB MET A 205 -3.662 1.064 -5.883 1.00 0.00 C ATOM 1290 CG MET A 205 -4.327 1.449 -7.205 1.00 0.00 C ATOM 1291 SD MET A 205 -5.862 2.375 -7.010 1.00 0.00 S ATOM 1292 CE MET A 205 -6.261 2.655 -8.753 1.00 0.00 C ATOM 0 H MET A 205 -2.912 -1.073 -6.959 1.00 0.00 H new ATOM 0 HA MET A 205 -1.778 1.498 -6.738 1.00 0.00 H new ATOM 0 HB2 MET A 205 -4.185 0.218 -5.437 1.00 0.00 H new ATOM 0 HB3 MET A 205 -3.734 1.891 -5.177 1.00 0.00 H new ATOM 0 HG2 MET A 205 -3.628 2.044 -7.792 1.00 0.00 H new ATOM 0 HG3 MET A 205 -4.531 0.543 -7.775 1.00 0.00 H new ATOM 0 HE1 MET A 205 -7.108 3.337 -8.827 1.00 0.00 H new ATOM 0 HE2 MET A 205 -5.399 3.090 -9.258 1.00 0.00 H new ATOM 0 HE3 MET A 205 -6.517 1.706 -9.225 1.00 0.00 H new ATOM 1302 N MET A 206 -1.545 -0.405 -4.007 1.00 0.00 N ATOM 1303 CA MET A 206 -0.694 -0.542 -2.831 1.00 0.00 C ATOM 1304 C MET A 206 0.773 -0.597 -3.249 1.00 0.00 C ATOM 1305 O MET A 206 1.522 0.175 -2.693 1.00 0.00 O ATOM 1306 CB MET A 206 -1.000 -1.740 -1.932 1.00 0.00 C ATOM 1307 CG MET A 206 -2.075 -1.560 -0.862 1.00 0.00 C ATOM 1308 SD MET A 206 -1.971 -2.811 0.467 1.00 0.00 S ATOM 1309 CE MET A 206 -2.427 -4.361 -0.376 1.00 0.00 C ATOM 0 H MET A 206 -2.217 -1.159 -4.147 1.00 0.00 H new ATOM 0 HA MET A 206 -0.910 0.342 -2.231 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.296 -2.573 -2.570 1.00 0.00 H new ATOM 0 HB3 MET A 206 -0.075 -2.033 -1.434 1.00 0.00 H new ATOM 0 HG2 MET A 206 -1.984 -0.565 -0.426 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.058 -1.614 -1.329 1.00 0.00 H new ATOM 0 HE1 MET A 206 -2.397 -5.185 0.337 1.00 0.00 H new ATOM 0 HE2 MET A 206 -3.434 -4.271 -0.784 1.00 0.00 H new ATOM 0 HE3 MET A 206 -1.724 -4.555 -1.186 1.00 0.00 H new ATOM 1319 N GLU A 207 1.236 -1.450 -4.163 1.00 0.00 N ATOM 1320 CA GLU A 207 2.659 -1.615 -4.489 1.00 0.00 C ATOM 1321 C GLU A 207 3.338 -0.259 -4.719 1.00 0.00 C ATOM 1322 O GLU A 207 4.403 0.011 -4.166 1.00 0.00 O ATOM 1323 CB GLU A 207 2.806 -2.500 -5.736 1.00 0.00 C ATOM 1324 CG GLU A 207 2.451 -3.974 -5.485 1.00 0.00 C ATOM 1325 CD GLU A 207 2.376 -4.806 -6.775 1.00 0.00 C ATOM 1326 OE1 GLU A 207 2.132 -4.258 -7.877 1.00 0.00 O ATOM 1327 OE2 GLU A 207 2.537 -6.046 -6.708 1.00 0.00 O ATOM 0 H GLU A 207 0.625 -2.058 -4.709 1.00 0.00 H new ATOM 0 HA GLU A 207 3.151 -2.095 -3.643 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.165 -2.110 -6.527 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.832 -2.438 -6.097 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.195 -4.412 -4.820 1.00 0.00 H new ATOM 0 HG3 GLU A 207 1.492 -4.028 -4.969 1.00 0.00 H new ATOM 1334 N ARG A 208 2.681 0.621 -5.478 1.00 0.00 N ATOM 1335 CA ARG A 208 3.111 1.991 -5.730 1.00 0.00 C ATOM 1336 C ARG A 208 3.147 2.828 -4.449 1.00 0.00 C ATOM 1337 O ARG A 208 4.149 3.472 -4.133 1.00 0.00 O ATOM 1338 CB ARG A 208 2.165 2.586 -6.780 1.00 0.00 C ATOM 1339 CG ARG A 208 2.447 1.952 -8.150 1.00 0.00 C ATOM 1340 CD ARG A 208 1.732 2.641 -9.307 1.00 0.00 C ATOM 1341 NE ARG A 208 0.354 2.158 -9.530 1.00 0.00 N ATOM 1342 CZ ARG A 208 -0.060 1.568 -10.661 1.00 0.00 C ATOM 1343 NH1 ARG A 208 0.790 0.916 -11.443 1.00 0.00 N ATOM 1344 NH2 ARG A 208 -1.336 1.646 -11.035 1.00 0.00 N ATOM 0 H ARG A 208 1.806 0.388 -5.948 1.00 0.00 H new ATOM 0 HA ARG A 208 4.135 1.997 -6.105 1.00 0.00 H new ATOM 0 HB2 ARG A 208 1.129 2.408 -6.492 1.00 0.00 H new ATOM 0 HB3 ARG A 208 2.299 3.666 -6.834 1.00 0.00 H new ATOM 0 HG2 ARG A 208 3.521 1.973 -8.335 1.00 0.00 H new ATOM 0 HG3 ARG A 208 2.148 0.904 -8.123 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.704 3.714 -9.117 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.311 2.493 -10.219 1.00 0.00 H new ATOM 0 HE ARG A 208 -0.324 2.281 -8.778 1.00 0.00 H new ATOM 0 HH11 ARG A 208 1.776 0.857 -11.188 1.00 0.00 H new ATOM 0 HH12 ARG A 208 0.458 0.473 -12.300 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.006 2.157 -10.460 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.643 1.195 -11.897 1.00 0.00 H new ATOM 1358 N VAL A 209 2.037 2.855 -3.724 1.00 0.00 N ATOM 1359 CA VAL A 209 1.869 3.541 -2.448 1.00 0.00 C ATOM 1360 C VAL A 209 2.933 3.086 -1.437 1.00 0.00 C ATOM 1361 O VAL A 209 3.631 3.912 -0.854 1.00 0.00 O ATOM 1362 CB VAL A 209 0.401 3.312 -2.038 1.00 0.00 C ATOM 1363 CG1 VAL A 209 0.078 3.450 -0.563 1.00 0.00 C ATOM 1364 CG2 VAL A 209 -0.506 4.294 -2.786 1.00 0.00 C ATOM 0 H VAL A 209 1.188 2.376 -4.023 1.00 0.00 H new ATOM 0 HA VAL A 209 2.039 4.616 -2.506 1.00 0.00 H new ATOM 0 HB VAL A 209 0.226 2.268 -2.297 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -0.984 3.265 -0.404 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.661 2.726 0.006 1.00 0.00 H new ATOM 0 HG13 VAL A 209 0.325 4.458 -0.229 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -1.543 4.128 -2.493 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -0.218 5.316 -2.539 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.404 4.138 -3.860 1.00 0.00 H new ATOM 1374 N VAL A 210 3.078 1.785 -1.233 1.00 0.00 N ATOM 1375 CA VAL A 210 3.996 1.123 -0.330 1.00 0.00 C ATOM 1376 C VAL A 210 5.442 1.390 -0.778 1.00 0.00 C ATOM 1377 O VAL A 210 6.283 1.579 0.101 1.00 0.00 O ATOM 1378 CB VAL A 210 3.597 -0.374 -0.244 1.00 0.00 C ATOM 1379 CG1 VAL A 210 4.466 -1.188 0.724 1.00 0.00 C ATOM 1380 CG2 VAL A 210 2.145 -0.595 0.251 1.00 0.00 C ATOM 0 H VAL A 210 2.505 1.111 -1.741 1.00 0.00 H new ATOM 0 HA VAL A 210 3.938 1.517 0.685 1.00 0.00 H new ATOM 0 HB VAL A 210 3.727 -0.709 -1.273 1.00 0.00 H new ATOM 0 HG11 VAL A 210 4.129 -2.225 0.732 1.00 0.00 H new ATOM 0 HG12 VAL A 210 5.506 -1.147 0.401 1.00 0.00 H new ATOM 0 HG13 VAL A 210 4.381 -0.771 1.728 1.00 0.00 H new ATOM 0 HG21 VAL A 210 1.932 -1.663 0.288 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.031 -0.168 1.247 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.449 -0.109 -0.433 1.00 0.00 H new ATOM 1390 N GLU A 211 5.735 1.494 -2.088 1.00 0.00 N ATOM 1391 CA GLU A 211 7.025 1.990 -2.572 1.00 0.00 C ATOM 1392 C GLU A 211 7.258 3.375 -1.970 1.00 0.00 C ATOM 1393 O GLU A 211 8.217 3.533 -1.219 1.00 0.00 O ATOM 1394 CB GLU A 211 7.166 2.034 -4.117 1.00 0.00 C ATOM 1395 CG GLU A 211 7.869 0.822 -4.758 1.00 0.00 C ATOM 1396 CD GLU A 211 8.702 1.182 -6.005 1.00 0.00 C ATOM 1397 OE1 GLU A 211 8.132 1.640 -7.025 1.00 0.00 O ATOM 1398 OE2 GLU A 211 9.933 0.936 -6.020 1.00 0.00 O ATOM 0 H GLU A 211 5.085 1.237 -2.831 1.00 0.00 H new ATOM 0 HA GLU A 211 7.785 1.279 -2.249 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.171 2.125 -4.552 1.00 0.00 H new ATOM 0 HB3 GLU A 211 7.716 2.935 -4.388 1.00 0.00 H new ATOM 0 HG2 GLU A 211 8.520 0.357 -4.018 1.00 0.00 H new ATOM 0 HG3 GLU A 211 7.119 0.081 -5.034 1.00 0.00 H new ATOM 1405 N GLN A 212 6.396 4.367 -2.242 1.00 0.00 N ATOM 1406 CA GLN A 212 6.600 5.719 -1.734 1.00 0.00 C ATOM 1407 C GLN A 212 6.780 5.730 -0.220 1.00 0.00 C ATOM 1408 O GLN A 212 7.672 6.410 0.285 1.00 0.00 O ATOM 1409 CB GLN A 212 5.433 6.650 -2.100 1.00 0.00 C ATOM 1410 CG GLN A 212 5.462 7.265 -3.505 1.00 0.00 C ATOM 1411 CD GLN A 212 6.676 8.145 -3.808 1.00 0.00 C ATOM 1412 OE1 GLN A 212 7.589 8.300 -3.006 1.00 0.00 O ATOM 1413 NE2 GLN A 212 6.728 8.763 -4.976 1.00 0.00 N ATOM 0 H GLN A 212 5.556 4.252 -2.809 1.00 0.00 H new ATOM 0 HA GLN A 212 7.511 6.085 -2.208 1.00 0.00 H new ATOM 0 HB2 GLN A 212 4.504 6.091 -1.992 1.00 0.00 H new ATOM 0 HB3 GLN A 212 5.403 7.462 -1.373 1.00 0.00 H new ATOM 0 HG2 GLN A 212 5.426 6.459 -4.238 1.00 0.00 H new ATOM 0 HG3 GLN A 212 4.559 7.860 -3.642 1.00 0.00 H new ATOM 0 HE21 GLN A 212 5.973 8.641 -5.651 1.00 0.00 H new ATOM 0 HE22 GLN A 212 7.523 9.361 -5.201 1.00 0.00 H new ATOM 1422 N MET A 213 5.956 4.993 0.521 1.00 0.00 N ATOM 1423 CA MET A 213 6.035 4.982 1.976 1.00 0.00 C ATOM 1424 C MET A 213 7.316 4.315 2.466 1.00 0.00 C ATOM 1425 O MET A 213 7.780 4.705 3.528 1.00 0.00 O ATOM 1426 CB MET A 213 4.767 4.362 2.583 1.00 0.00 C ATOM 1427 CG MET A 213 3.545 5.206 2.181 1.00 0.00 C ATOM 1428 SD MET A 213 1.912 4.767 2.845 1.00 0.00 S ATOM 1429 CE MET A 213 1.905 2.993 2.526 1.00 0.00 C ATOM 0 H MET A 213 5.225 4.395 0.135 1.00 0.00 H new ATOM 0 HA MET A 213 6.084 6.013 2.325 1.00 0.00 H new ATOM 0 HB2 MET A 213 4.646 3.337 2.233 1.00 0.00 H new ATOM 0 HB3 MET A 213 4.853 4.320 3.669 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.750 6.238 2.467 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.474 5.185 1.094 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.880 2.623 2.553 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.336 2.798 1.544 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.495 2.484 3.288 1.00 0.00 H new ATOM 1439 N CYS A 214 7.950 3.405 1.719 1.00 0.00 N ATOM 1440 CA CYS A 214 9.254 2.884 2.116 1.00 0.00 C ATOM 1441 C CYS A 214 10.373 3.857 1.711 1.00 0.00 C ATOM 1442 O CYS A 214 11.254 4.119 2.534 1.00 0.00 O ATOM 1443 CB CYS A 214 9.465 1.452 1.602 1.00 0.00 C ATOM 1444 SG CYS A 214 10.371 0.432 2.802 1.00 0.00 S ATOM 0 H CYS A 214 7.584 3.021 0.848 1.00 0.00 H new ATOM 0 HA CYS A 214 9.289 2.812 3.203 1.00 0.00 H new ATOM 0 HB2 CYS A 214 8.498 0.995 1.393 1.00 0.00 H new ATOM 0 HB3 CYS A 214 10.014 1.481 0.661 1.00 0.00 H new ATOM 1449 N ILE A 215 10.295 4.470 0.521 1.00 0.00 N ATOM 1450 CA ILE A 215 11.226 5.490 0.005 1.00 0.00 C ATOM 1451 C ILE A 215 11.192 6.721 0.935 1.00 0.00 C ATOM 1452 O ILE A 215 12.180 7.443 1.095 1.00 0.00 O ATOM 1453 CB ILE A 215 10.850 5.851 -1.464 1.00 0.00 C ATOM 1454 CG1 ILE A 215 10.927 4.653 -2.431 1.00 0.00 C ATOM 1455 CG2 ILE A 215 11.736 6.968 -2.046 1.00 0.00 C ATOM 1456 CD1 ILE A 215 10.145 4.829 -3.737 1.00 0.00 C ATOM 0 H ILE A 215 9.547 4.260 -0.140 1.00 0.00 H new ATOM 0 HA ILE A 215 12.246 5.105 -0.007 1.00 0.00 H new ATOM 0 HB ILE A 215 9.816 6.189 -1.389 1.00 0.00 H new ATOM 0 HG12 ILE A 215 11.973 4.466 -2.673 1.00 0.00 H new ATOM 0 HG13 ILE A 215 10.555 3.766 -1.918 1.00 0.00 H new ATOM 0 HG21 ILE A 215 11.430 7.179 -3.071 1.00 0.00 H new ATOM 0 HG22 ILE A 215 11.628 7.869 -1.443 1.00 0.00 H new ATOM 0 HG23 ILE A 215 12.778 6.648 -2.037 1.00 0.00 H new ATOM 0 HD11 ILE A 215 10.258 3.936 -4.352 1.00 0.00 H new ATOM 0 HD12 ILE A 215 9.090 4.982 -3.511 1.00 0.00 H new ATOM 0 HD13 ILE A 215 10.530 5.694 -4.278 1.00 0.00 H new ATOM 1468 N THR A 216 10.063 6.952 1.603 1.00 0.00 N ATOM 1469 CA THR A 216 9.932 7.940 2.662 1.00 0.00 C ATOM 1470 C THR A 216 10.927 7.618 3.787 1.00 0.00 C ATOM 1471 O THR A 216 11.704 8.474 4.190 1.00 0.00 O ATOM 1472 CB THR A 216 8.471 7.976 3.146 1.00 0.00 C ATOM 1473 OG1 THR A 216 7.596 8.374 2.103 1.00 0.00 O ATOM 1474 CG2 THR A 216 8.226 8.908 4.327 1.00 0.00 C ATOM 0 H THR A 216 9.198 6.445 1.416 1.00 0.00 H new ATOM 0 HA THR A 216 10.175 8.937 2.295 1.00 0.00 H new ATOM 0 HB THR A 216 8.270 6.955 3.469 1.00 0.00 H new ATOM 0 HG1 THR A 216 7.411 7.608 1.521 1.00 0.00 H new ATOM 0 HG21 THR A 216 7.173 8.874 4.605 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.835 8.591 5.173 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.495 9.927 4.048 1.00 0.00 H new ATOM 1482 N GLN A 217 10.924 6.410 4.336 1.00 0.00 N ATOM 1483 CA GLN A 217 11.582 6.109 5.598 1.00 0.00 C ATOM 1484 C GLN A 217 13.076 5.918 5.390 1.00 0.00 C ATOM 1485 O GLN A 217 13.862 6.261 6.272 1.00 0.00 O ATOM 1486 CB GLN A 217 10.985 4.860 6.248 1.00 0.00 C ATOM 1487 CG GLN A 217 9.474 4.714 6.068 1.00 0.00 C ATOM 1488 CD GLN A 217 8.695 4.127 7.257 1.00 0.00 C ATOM 1489 OE1 GLN A 217 7.667 3.478 7.097 1.00 0.00 O ATOM 1490 NE2 GLN A 217 9.058 4.423 8.496 1.00 0.00 N ATOM 0 H GLN A 217 10.460 5.606 3.913 1.00 0.00 H new ATOM 0 HA GLN A 217 11.421 6.956 6.265 1.00 0.00 H new ATOM 0 HB2 GLN A 217 11.475 3.980 5.832 1.00 0.00 H new ATOM 0 HB3 GLN A 217 11.211 4.877 7.314 1.00 0.00 H new ATOM 0 HG2 GLN A 217 9.061 5.697 5.841 1.00 0.00 H new ATOM 0 HG3 GLN A 217 9.293 4.084 5.197 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.908 4.962 8.664 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.488 4.112 9.283 1.00 0.00 H new ATOM 1499 N TYR A 218 13.441 5.413 4.214 1.00 0.00 N ATOM 1500 CA TYR A 218 14.751 5.528 3.613 1.00 0.00 C ATOM 1501 C TYR A 218 15.263 6.950 3.796 1.00 0.00 C ATOM 1502 O TYR A 218 16.290 7.138 4.440 1.00 0.00 O ATOM 1503 CB TYR A 218 14.622 5.171 2.130 1.00 0.00 C ATOM 1504 CG TYR A 218 15.727 5.743 1.247 1.00 0.00 C ATOM 1505 CD1 TYR A 218 17.070 5.420 1.527 1.00 0.00 C ATOM 1506 CD2 TYR A 218 15.432 6.600 0.168 1.00 0.00 C ATOM 1507 CE1 TYR A 218 18.108 5.917 0.721 1.00 0.00 C ATOM 1508 CE2 TYR A 218 16.472 7.107 -0.639 1.00 0.00 C ATOM 1509 CZ TYR A 218 17.816 6.758 -0.372 1.00 0.00 C ATOM 1510 OH TYR A 218 18.824 7.131 -1.209 1.00 0.00 O ATOM 0 H TYR A 218 12.791 4.886 3.631 1.00 0.00 H new ATOM 0 HA TYR A 218 15.463 4.851 4.085 1.00 0.00 H new ATOM 0 HB2 TYR A 218 14.618 4.086 2.029 1.00 0.00 H new ATOM 0 HB3 TYR A 218 13.659 5.529 1.765 1.00 0.00 H new ATOM 0 HD1 TYR A 218 17.303 4.785 2.369 1.00 0.00 H new ATOM 0 HD2 TYR A 218 14.407 6.869 -0.042 1.00 0.00 H new ATOM 0 HE1 TYR A 218 19.132 5.654 0.939 1.00 0.00 H new ATOM 0 HE2 TYR A 218 16.241 7.764 -1.464 1.00 0.00 H new ATOM 0 HH TYR A 218 18.466 7.710 -1.914 1.00 0.00 H new ATOM 1520 N GLU A 219 14.510 7.950 3.321 1.00 0.00 N ATOM 1521 CA GLU A 219 14.997 9.340 3.367 1.00 0.00 C ATOM 1522 C GLU A 219 15.253 9.752 4.822 1.00 0.00 C ATOM 1523 O GLU A 219 16.215 10.457 5.119 1.00 0.00 O ATOM 1524 CB GLU A 219 13.983 10.298 2.702 1.00 0.00 C ATOM 1525 CG GLU A 219 14.367 10.800 1.301 1.00 0.00 C ATOM 1526 CD GLU A 219 15.243 12.062 1.276 1.00 0.00 C ATOM 1527 OE1 GLU A 219 15.054 12.994 2.090 1.00 0.00 O ATOM 1528 OE2 GLU A 219 16.086 12.194 0.363 1.00 0.00 O ATOM 0 H GLU A 219 13.584 7.832 2.910 1.00 0.00 H new ATOM 0 HA GLU A 219 15.932 9.402 2.811 1.00 0.00 H new ATOM 0 HB2 GLU A 219 13.020 9.791 2.636 1.00 0.00 H new ATOM 0 HB3 GLU A 219 13.845 11.161 3.353 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.893 10.001 0.778 1.00 0.00 H new ATOM 0 HG3 GLU A 219 13.453 11.000 0.741 1.00 0.00 H new ATOM 1535 N ARG A 220 14.409 9.287 5.745 1.00 0.00 N ATOM 1536 CA ARG A 220 14.488 9.626 7.155 1.00 0.00 C ATOM 1537 C ARG A 220 15.597 8.911 7.915 1.00 0.00 C ATOM 1538 O ARG A 220 15.924 9.388 8.998 1.00 0.00 O ATOM 1539 CB ARG A 220 13.101 9.443 7.782 1.00 0.00 C ATOM 1540 CG ARG A 220 12.239 10.669 7.426 1.00 0.00 C ATOM 1541 CD ARG A 220 10.932 10.410 6.662 1.00 0.00 C ATOM 1542 NE ARG A 220 11.031 10.853 5.263 1.00 0.00 N ATOM 1543 CZ ARG A 220 11.171 12.119 4.839 1.00 0.00 C ATOM 1544 NH1 ARG A 220 11.198 13.135 5.700 1.00 0.00 N ATOM 1545 NH2 ARG A 220 11.319 12.375 3.547 1.00 0.00 N ATOM 0 H ARG A 220 13.641 8.654 5.523 1.00 0.00 H new ATOM 0 HA ARG A 220 14.782 10.673 7.235 1.00 0.00 H new ATOM 0 HB2 ARG A 220 12.634 8.531 7.410 1.00 0.00 H new ATOM 0 HB3 ARG A 220 13.185 9.340 8.864 1.00 0.00 H new ATOM 0 HG2 ARG A 220 11.992 11.189 8.352 1.00 0.00 H new ATOM 0 HG3 ARG A 220 12.849 11.350 6.832 1.00 0.00 H new ATOM 0 HD2 ARG A 220 10.696 9.346 6.692 1.00 0.00 H new ATOM 0 HD3 ARG A 220 10.112 10.933 7.154 1.00 0.00 H new ATOM 0 HE ARG A 220 10.989 10.129 4.546 1.00 0.00 H new ATOM 0 HH11 ARG A 220 11.112 12.958 6.701 1.00 0.00 H new ATOM 0 HH12 ARG A 220 11.305 14.090 5.359 1.00 0.00 H new ATOM 0 HH21 ARG A 220 11.327 11.609 2.873 1.00 0.00 H new ATOM 0 HH22 ARG A 220 11.425 13.338 3.227 1.00 0.00 H new ATOM 1559 N GLU A 221 16.198 7.855 7.373 1.00 0.00 N ATOM 1560 CA GLU A 221 17.441 7.272 7.875 1.00 0.00 C ATOM 1561 C GLU A 221 18.654 7.595 7.001 1.00 0.00 C ATOM 1562 O GLU A 221 19.768 7.225 7.373 1.00 0.00 O ATOM 1563 CB GLU A 221 17.268 5.756 7.942 1.00 0.00 C ATOM 1564 CG GLU A 221 16.318 5.352 9.065 1.00 0.00 C ATOM 1565 CD GLU A 221 16.927 5.344 10.471 1.00 0.00 C ATOM 1566 OE1 GLU A 221 18.167 5.399 10.623 1.00 0.00 O ATOM 1567 OE2 GLU A 221 16.131 5.230 11.433 1.00 0.00 O ATOM 0 H GLU A 221 15.828 7.370 6.556 1.00 0.00 H new ATOM 0 HA GLU A 221 17.633 7.704 8.857 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.884 5.390 6.990 1.00 0.00 H new ATOM 0 HB3 GLU A 221 18.238 5.284 8.097 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.467 6.033 9.060 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.931 4.356 8.850 1.00 0.00 H new ATOM 1574 N SER A 222 18.478 8.282 5.875 1.00 0.00 N ATOM 1575 CA SER A 222 19.571 8.921 5.163 1.00 0.00 C ATOM 1576 C SER A 222 19.889 10.287 5.782 1.00 0.00 C ATOM 1577 O SER A 222 21.057 10.659 5.854 1.00 0.00 O ATOM 1578 CB SER A 222 19.199 9.088 3.690 1.00 0.00 C ATOM 1579 OG SER A 222 19.294 7.876 2.977 1.00 0.00 O ATOM 0 H SER A 222 17.568 8.409 5.433 1.00 0.00 H new ATOM 0 HA SER A 222 20.457 8.291 5.241 1.00 0.00 H new ATOM 0 HB2 SER A 222 18.182 9.473 3.615 1.00 0.00 H new ATOM 0 HB3 SER A 222 19.855 9.829 3.233 1.00 0.00 H new ATOM 0 HG SER A 222 18.557 7.816 2.334 1.00 0.00 H new