USER MOD reduce.3.24.130724 H: found=0, std=0, add=1180, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1181 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 211 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 228 MET CE :methyl 164:sc= -1.11 (180deg=-1.4) USER MOD Set 2.1: A 173 GLN : amide:sc= -2.54! C(o=-2.1!,f=-3.3!) USER MOD Set 2.2: A 222 TYR OH : rot -143:sc= 0.471 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -3.01! K(o=-3!,f=-1.2) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=-0.0027) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -151:sc= -3.04! (180deg=-4.54!) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0.00809 USER MOD Single : A 128 SER OG : rot -180:sc= 1.06 USER MOD Single : A 130 SER OG : rot 3:sc= 0.37 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ -176:sc= -0.0154 (180deg=-0.0329) USER MOD Single : A 141 ASN : amide:sc= -0.342 X(o=-0.34,f=0) USER MOD Single : A 145 CYS SG : rot -54:sc= -3.31! USER MOD Single : A 146 CYS SG : rot 180:sc= -0.742 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.0177 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -0.28 K(o=-0.28,f=-3.1!) USER MOD Single : A 166 GLN : amide:sc= -1.45 K(o=-1.4,f=-4.9!) USER MOD Single : A 171 ASN : amide:sc= -0.945 K(o=-0.94,f=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 ASN : amide:sc= -5.99! C(o=-6!,f=-4.5!) USER MOD Single : A 177 TYR OH : rot -30:sc= -3.49! USER MOD Single : A 178 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0312) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -1.03 K(o=-1,f=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 GLN : amide:sc= -1.04 K(o=-1,f=-1.9!) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.00056) USER MOD Single : A 201 LYS NZ :NH3+ -175:sc= -1.15 (180deg=-1.38!) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 THR OG1 : rot 78:sc= 0.688 USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0602) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= -0.0017 K(o=-0.0017,f=-1.5!) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= -1.37 (180deg=-1.37) USER MOD Single : A 221 TYR OH : rot -111:sc= -0.552 USER MOD Single : A 225 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 226 SER OG : rot 150:sc= 0 USER MOD Single : A 227 MET CE :methyl -163:sc= -0.0263 (180deg=-0.656) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 233 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 237 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 238 GLN : amide:sc= -3.29! C(o=-3.3!,f=-6.4!) USER MOD Single : A 240 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 25 N LYS A 101 -34.244 18.615 0.115 1.00 0.00 N ATOM 26 CA LYS A 101 -33.203 17.814 0.748 1.00 0.00 C ATOM 27 C LYS A 101 -33.326 16.349 0.338 1.00 0.00 C ATOM 28 O LYS A 101 -33.525 15.474 1.180 1.00 0.00 O ATOM 29 CB LYS A 101 -33.311 17.927 2.271 1.00 0.00 C ATOM 30 CG LYS A 101 -32.033 17.385 2.915 1.00 0.00 C ATOM 31 CD LYS A 101 -32.168 17.426 4.439 1.00 0.00 C ATOM 32 CE LYS A 101 -30.885 16.888 5.076 1.00 0.00 C ATOM 33 NZ LYS A 101 -31.027 16.886 6.559 1.00 0.00 N ATOM 0 HA LYS A 101 -32.234 18.191 0.421 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -33.463 18.967 2.559 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -34.176 17.368 2.627 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -31.852 16.363 2.583 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -31.175 17.979 2.600 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -32.352 18.448 4.772 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -33.023 16.829 4.756 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -30.685 15.878 4.718 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -30.035 17.504 4.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -30.154 16.520 6.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -31.198 17.856 6.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -31.828 16.280 6.830 1.00 0.00 H new ATOM 47 N SER A 102 -33.207 16.087 -0.960 1.00 0.00 N ATOM 48 CA SER A 102 -33.308 14.721 -1.461 1.00 0.00 C ATOM 49 C SER A 102 -32.054 13.929 -1.109 1.00 0.00 C ATOM 50 O SER A 102 -32.119 12.723 -0.867 1.00 0.00 O ATOM 51 CB SER A 102 -33.495 14.731 -2.978 1.00 0.00 C ATOM 52 OG SER A 102 -34.700 15.412 -3.300 1.00 0.00 O ATOM 0 H SER A 102 -33.042 16.794 -1.677 1.00 0.00 H new ATOM 0 HA SER A 102 -34.170 14.246 -0.993 1.00 0.00 H new ATOM 0 HB2 SER A 102 -32.648 15.222 -3.457 1.00 0.00 H new ATOM 0 HB3 SER A 102 -33.528 13.710 -3.358 1.00 0.00 H new ATOM 0 HG SER A 102 -34.821 15.421 -4.272 1.00 0.00 H new ATOM 58 N ILE A 103 -30.916 14.616 -1.083 1.00 0.00 N ATOM 59 CA ILE A 103 -29.647 13.972 -0.760 1.00 0.00 C ATOM 60 C ILE A 103 -29.130 14.461 0.601 1.00 0.00 C ATOM 61 O ILE A 103 -28.682 15.602 0.710 1.00 0.00 O ATOM 62 CB ILE A 103 -28.613 14.315 -1.833 1.00 0.00 C ATOM 63 CG1 ILE A 103 -28.824 15.759 -2.297 1.00 0.00 C ATOM 64 CG2 ILE A 103 -28.776 13.368 -3.022 1.00 0.00 C ATOM 65 CD1 ILE A 103 -27.476 16.378 -2.671 1.00 0.00 C ATOM 0 H ILE A 103 -30.846 15.614 -1.281 1.00 0.00 H new ATOM 0 HA ILE A 103 -29.804 12.894 -0.720 1.00 0.00 H new ATOM 0 HB ILE A 103 -27.610 14.207 -1.420 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -29.497 15.782 -3.154 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -29.296 16.341 -1.506 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -28.039 13.613 -3.786 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -28.628 12.340 -2.691 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -29.778 13.475 -3.437 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -27.627 17.406 -3.001 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -26.818 16.369 -1.802 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -27.022 15.801 -3.476 1.00 0.00 H new ATOM 77 N PRO A 104 -29.172 13.647 1.635 1.00 0.00 N ATOM 78 CA PRO A 104 -28.682 14.056 2.980 1.00 0.00 C ATOM 79 C PRO A 104 -27.168 13.910 3.115 1.00 0.00 C ATOM 80 O PRO A 104 -26.553 13.076 2.450 1.00 0.00 O ATOM 81 CB PRO A 104 -29.407 13.100 3.923 1.00 0.00 C ATOM 82 CG PRO A 104 -29.618 11.852 3.130 1.00 0.00 C ATOM 83 CD PRO A 104 -29.685 12.262 1.654 1.00 0.00 C ATOM 0 HA PRO A 104 -28.880 15.108 3.188 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -28.814 12.903 4.816 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -30.356 13.520 4.256 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -28.804 11.147 3.297 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -30.539 11.354 3.434 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -29.078 11.605 1.031 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -30.705 12.211 1.273 1.00 0.00 H new ATOM 91 N VAL A 105 -26.578 14.726 3.984 1.00 0.00 N ATOM 92 CA VAL A 105 -25.136 14.685 4.213 1.00 0.00 C ATOM 93 C VAL A 105 -24.849 14.577 5.707 1.00 0.00 C ATOM 94 O VAL A 105 -25.348 15.375 6.502 1.00 0.00 O ATOM 95 CB VAL A 105 -24.481 15.944 3.630 1.00 0.00 C ATOM 96 CG1 VAL A 105 -23.253 16.342 4.455 1.00 0.00 C ATOM 97 CG2 VAL A 105 -24.045 15.657 2.193 1.00 0.00 C ATOM 0 H VAL A 105 -27.074 15.422 4.540 1.00 0.00 H new ATOM 0 HA VAL A 105 -24.718 13.810 3.715 1.00 0.00 H new ATOM 0 HB VAL A 105 -25.202 16.761 3.653 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -22.801 17.237 4.027 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -23.555 16.544 5.483 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -22.528 15.528 4.443 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -23.578 16.546 1.770 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -23.330 14.834 2.187 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -24.916 15.385 1.596 1.00 0.00 H new ATOM 107 N ARG A 106 -24.048 13.581 6.081 1.00 0.00 N ATOM 108 CA ARG A 106 -23.709 13.372 7.485 1.00 0.00 C ATOM 109 C ARG A 106 -22.207 13.175 7.669 1.00 0.00 C ATOM 110 O ARG A 106 -21.543 12.568 6.829 1.00 0.00 O ATOM 111 CB ARG A 106 -24.455 12.147 8.018 1.00 0.00 C ATOM 112 CG ARG A 106 -25.961 12.407 7.962 1.00 0.00 C ATOM 113 CD ARG A 106 -26.708 11.278 8.674 1.00 0.00 C ATOM 114 NE ARG A 106 -28.137 11.573 8.719 1.00 0.00 N ATOM 115 CZ ARG A 106 -29.020 10.650 9.087 1.00 0.00 C ATOM 116 NH1 ARG A 106 -28.616 9.456 9.422 1.00 0.00 N ATOM 117 NH2 ARG A 106 -30.292 10.940 9.117 1.00 0.00 N ATOM 0 H ARG A 106 -23.626 12.912 5.437 1.00 0.00 H new ATOM 0 HA ARG A 106 -24.008 14.260 8.042 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -24.204 11.268 7.425 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -24.148 11.938 9.043 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -26.192 13.362 8.433 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -26.289 12.475 6.925 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -26.540 10.335 8.154 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -26.322 11.157 9.686 1.00 0.00 H new ATOM 0 HE ARG A 106 -28.464 12.505 8.463 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -27.622 9.230 9.402 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -29.294 8.749 9.704 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -30.608 11.875 8.858 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -30.970 10.232 9.399 1.00 0.00 H new ATOM 131 N GLY A 107 -21.681 13.692 8.780 1.00 0.00 N ATOM 132 CA GLY A 107 -20.257 13.568 9.078 1.00 0.00 C ATOM 133 C GLY A 107 -20.042 13.160 10.534 1.00 0.00 C ATOM 134 O GLY A 107 -20.966 13.224 11.347 1.00 0.00 O ATOM 0 H GLY A 107 -22.218 14.198 9.484 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -19.806 12.828 8.418 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -19.756 14.516 8.883 1.00 0.00 H new ATOM 138 N ALA A 108 -18.820 12.735 10.856 1.00 0.00 N ATOM 139 CA ALA A 108 -18.498 12.313 12.221 1.00 0.00 C ATOM 140 C ALA A 108 -17.562 13.310 12.899 1.00 0.00 C ATOM 141 O ALA A 108 -16.610 13.794 12.290 1.00 0.00 O ATOM 142 CB ALA A 108 -17.838 10.934 12.195 1.00 0.00 C ATOM 0 H ALA A 108 -18.043 12.674 10.198 1.00 0.00 H new ATOM 0 HA ALA A 108 -19.427 12.269 12.789 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -17.601 10.625 13.213 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -18.521 10.212 11.747 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -16.921 10.980 11.607 1.00 0.00 H new ATOM 148 N ALA A 109 -17.841 13.608 14.167 1.00 0.00 N ATOM 149 CA ALA A 109 -17.022 14.548 14.930 1.00 0.00 C ATOM 150 C ALA A 109 -16.301 13.834 16.069 1.00 0.00 C ATOM 151 O ALA A 109 -16.938 13.244 16.939 1.00 0.00 O ATOM 152 CB ALA A 109 -17.907 15.651 15.509 1.00 0.00 C ATOM 0 H ALA A 109 -18.625 13.213 14.686 1.00 0.00 H new ATOM 0 HA ALA A 109 -16.280 14.981 14.259 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -17.293 16.350 16.077 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -18.404 16.182 14.697 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -18.656 15.209 16.166 1.00 0.00 H new ATOM 158 N ILE A 110 -14.971 13.895 16.059 1.00 0.00 N ATOM 159 CA ILE A 110 -14.175 13.250 17.101 1.00 0.00 C ATOM 160 C ILE A 110 -13.097 14.198 17.624 1.00 0.00 C ATOM 161 O ILE A 110 -12.511 14.967 16.863 1.00 0.00 O ATOM 162 CB ILE A 110 -13.518 11.986 16.543 1.00 0.00 C ATOM 163 CG1 ILE A 110 -14.602 11.021 16.057 1.00 0.00 C ATOM 164 CG2 ILE A 110 -12.687 11.312 17.636 1.00 0.00 C ATOM 165 CD1 ILE A 110 -14.621 11.006 14.528 1.00 0.00 C ATOM 0 H ILE A 110 -14.425 14.380 15.347 1.00 0.00 H new ATOM 0 HA ILE A 110 -14.837 12.986 17.926 1.00 0.00 H new ATOM 0 HB ILE A 110 -12.868 12.254 15.710 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -14.410 10.018 16.439 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -15.575 11.327 16.441 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -12.220 10.412 17.235 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -11.914 11.999 17.981 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -13.334 11.044 18.472 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -15.393 10.319 14.180 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -14.834 12.009 14.157 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -13.650 10.680 14.155 1.00 0.00 H new ATOM 177 N PHE A 111 -12.842 14.133 18.929 1.00 0.00 N ATOM 178 CA PHE A 111 -11.833 14.986 19.548 1.00 0.00 C ATOM 179 C PHE A 111 -11.247 14.298 20.776 1.00 0.00 C ATOM 180 O PHE A 111 -11.851 13.378 21.327 1.00 0.00 O ATOM 181 CB PHE A 111 -12.461 16.319 19.958 1.00 0.00 C ATOM 182 CG PHE A 111 -13.954 16.246 19.756 1.00 0.00 C ATOM 183 CD1 PHE A 111 -14.769 15.690 20.749 1.00 0.00 C ATOM 184 CD2 PHE A 111 -14.524 16.728 18.573 1.00 0.00 C ATOM 185 CE1 PHE A 111 -16.154 15.618 20.558 1.00 0.00 C ATOM 186 CE2 PHE A 111 -15.907 16.654 18.382 1.00 0.00 C ATOM 187 CZ PHE A 111 -16.723 16.100 19.374 1.00 0.00 C ATOM 0 H PHE A 111 -13.318 13.502 19.574 1.00 0.00 H new ATOM 0 HA PHE A 111 -11.036 15.168 18.827 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -12.233 16.536 21.002 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -12.041 17.131 19.364 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -14.330 15.317 21.662 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -13.895 17.157 17.807 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -16.783 15.190 21.325 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -16.346 17.025 17.468 1.00 0.00 H new ATOM 0 HZ PHE A 111 -17.791 16.044 19.226 1.00 0.00 H new ATOM 197 N ASN A 112 -10.073 14.747 21.204 1.00 0.00 N ATOM 198 CA ASN A 112 -9.432 14.155 22.372 1.00 0.00 C ATOM 199 C ASN A 112 -10.437 14.018 23.509 1.00 0.00 C ATOM 200 O ASN A 112 -11.396 14.782 23.594 1.00 0.00 O ATOM 201 CB ASN A 112 -8.253 15.019 22.822 1.00 0.00 C ATOM 202 CG ASN A 112 -7.096 14.867 21.841 1.00 0.00 C ATOM 203 OD1 ASN A 112 -6.010 15.399 22.071 1.00 0.00 O ATOM 204 ND2 ASN A 112 -7.264 14.167 20.753 1.00 0.00 N ATOM 0 H ASN A 112 -9.552 15.508 20.768 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.063 13.165 22.103 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -8.558 16.064 22.880 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -7.935 14.724 23.822 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -6.495 14.060 20.092 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -8.164 13.727 20.564 1.00 0.00 H new ATOM 211 N GLU A 113 -10.219 13.035 24.375 1.00 0.00 N ATOM 212 CA GLU A 113 -11.121 12.804 25.498 1.00 0.00 C ATOM 213 C GLU A 113 -11.127 13.999 26.447 1.00 0.00 C ATOM 214 O GLU A 113 -12.092 14.214 27.181 1.00 0.00 O ATOM 215 CB GLU A 113 -10.693 11.551 26.264 1.00 0.00 C ATOM 216 CG GLU A 113 -10.772 10.335 25.339 1.00 0.00 C ATOM 217 CD GLU A 113 -10.471 9.062 26.124 1.00 0.00 C ATOM 218 OE1 GLU A 113 -9.780 9.156 27.125 1.00 0.00 O ATOM 219 OE2 GLU A 113 -10.936 8.012 25.712 1.00 0.00 O ATOM 0 H GLU A 113 -9.431 12.389 24.322 1.00 0.00 H new ATOM 0 HA GLU A 113 -12.127 12.666 25.101 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -9.676 11.671 26.639 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -11.337 11.404 27.131 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -11.764 10.271 24.893 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -10.061 10.444 24.520 1.00 0.00 H new ATOM 226 N ASN A 114 -10.043 14.767 26.434 1.00 0.00 N ATOM 227 CA ASN A 114 -9.933 15.931 27.308 1.00 0.00 C ATOM 228 C ASN A 114 -10.200 17.223 26.542 1.00 0.00 C ATOM 229 O ASN A 114 -9.920 18.314 27.039 1.00 0.00 O ATOM 230 CB ASN A 114 -8.536 15.984 27.927 1.00 0.00 C ATOM 231 CG ASN A 114 -8.289 14.735 28.765 1.00 0.00 C ATOM 232 OD1 ASN A 114 -9.042 14.453 29.698 1.00 0.00 O ATOM 233 ND2 ASN A 114 -7.274 13.963 28.487 1.00 0.00 N ATOM 0 H ASN A 114 -9.234 14.607 25.834 1.00 0.00 H new ATOM 0 HA ASN A 114 -10.682 15.836 28.094 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -7.784 16.059 27.142 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -8.438 16.874 28.549 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -7.104 13.125 29.043 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -6.651 14.198 27.714 1.00 0.00 H new ATOM 240 N LEU A 115 -10.740 17.102 25.333 1.00 0.00 N ATOM 241 CA LEU A 115 -11.030 18.282 24.527 1.00 0.00 C ATOM 242 C LEU A 115 -9.800 19.182 24.453 1.00 0.00 C ATOM 243 O LEU A 115 -9.890 20.395 24.645 1.00 0.00 O ATOM 244 CB LEU A 115 -12.202 19.062 25.140 1.00 0.00 C ATOM 245 CG LEU A 115 -13.533 18.380 24.792 1.00 0.00 C ATOM 246 CD1 LEU A 115 -13.821 18.501 23.291 1.00 0.00 C ATOM 247 CD2 LEU A 115 -13.461 16.900 25.172 1.00 0.00 C ATOM 0 H LEU A 115 -10.982 16.213 24.895 1.00 0.00 H new ATOM 0 HA LEU A 115 -11.299 17.961 23.521 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -12.085 19.117 26.222 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -12.201 20.086 24.767 1.00 0.00 H new ATOM 0 HG LEU A 115 -14.333 18.870 25.347 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -14.768 18.012 23.062 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -13.880 19.554 23.016 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -13.020 18.023 22.727 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -14.405 16.415 24.925 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -12.652 16.422 24.620 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -13.274 16.808 26.242 1.00 0.00 H new ATOM 259 N SER A 116 -8.652 18.578 24.169 1.00 0.00 N ATOM 260 CA SER A 116 -7.408 19.332 24.064 1.00 0.00 C ATOM 261 C SER A 116 -7.048 19.547 22.599 1.00 0.00 C ATOM 262 O SER A 116 -6.371 20.512 22.248 1.00 0.00 O ATOM 263 CB SER A 116 -6.279 18.575 24.765 1.00 0.00 C ATOM 264 OG SER A 116 -6.153 19.049 26.100 1.00 0.00 O ATOM 0 H SER A 116 -8.556 17.575 24.008 1.00 0.00 H new ATOM 0 HA SER A 116 -7.543 20.301 24.544 1.00 0.00 H new ATOM 0 HB2 SER A 116 -6.488 17.505 24.765 1.00 0.00 H new ATOM 0 HB3 SER A 116 -5.342 18.717 24.227 1.00 0.00 H new ATOM 0 HG SER A 116 -5.431 18.564 26.552 1.00 0.00 H new ATOM 270 N LYS A 117 -7.515 18.638 21.751 1.00 0.00 N ATOM 271 CA LYS A 117 -7.250 18.726 20.321 1.00 0.00 C ATOM 272 C LYS A 117 -8.463 18.242 19.534 1.00 0.00 C ATOM 273 O LYS A 117 -9.464 17.824 20.116 1.00 0.00 O ATOM 274 CB LYS A 117 -6.030 17.877 19.961 1.00 0.00 C ATOM 275 CG LYS A 117 -4.828 18.334 20.789 1.00 0.00 C ATOM 276 CD LYS A 117 -3.572 17.601 20.315 1.00 0.00 C ATOM 277 CE LYS A 117 -2.881 18.426 19.229 1.00 0.00 C ATOM 278 NZ LYS A 117 -2.165 19.571 19.858 1.00 0.00 N ATOM 0 H LYS A 117 -8.078 17.834 22.028 1.00 0.00 H new ATOM 0 HA LYS A 117 -7.050 19.766 20.065 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.237 16.824 20.152 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.809 17.971 18.898 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -4.693 19.411 20.689 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -5.003 18.131 21.846 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -2.893 17.441 21.153 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -3.836 16.617 19.927 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -2.178 17.803 18.676 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -3.616 18.792 18.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -2.122 20.365 19.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -2.673 19.869 20.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -1.199 19.280 20.111 1.00 0.00 H new ATOM 292 N ILE A 118 -8.368 18.292 18.210 1.00 0.00 N ATOM 293 CA ILE A 118 -9.468 17.847 17.365 1.00 0.00 C ATOM 294 C ILE A 118 -8.936 17.097 16.146 1.00 0.00 C ATOM 295 O ILE A 118 -8.018 17.559 15.468 1.00 0.00 O ATOM 296 CB ILE A 118 -10.313 19.047 16.932 1.00 0.00 C ATOM 297 CG1 ILE A 118 -11.467 18.569 16.048 1.00 0.00 C ATOM 298 CG2 ILE A 118 -9.452 20.041 16.154 1.00 0.00 C ATOM 299 CD1 ILE A 118 -12.396 19.744 15.732 1.00 0.00 C ATOM 0 H ILE A 118 -7.550 18.632 17.704 1.00 0.00 H new ATOM 0 HA ILE A 118 -10.097 17.164 17.937 1.00 0.00 H new ATOM 0 HB ILE A 118 -10.712 19.539 17.819 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -11.077 18.142 15.124 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -12.023 17.780 16.554 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -10.062 20.891 15.850 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.635 20.388 16.787 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -9.043 19.553 15.269 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -13.217 19.400 15.102 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -12.797 20.151 16.660 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -11.837 20.519 15.208 1.00 0.00 H new ATOM 311 N LEU A 119 -9.516 15.930 15.885 1.00 0.00 N ATOM 312 CA LEU A 119 -9.092 15.104 14.760 1.00 0.00 C ATOM 313 C LEU A 119 -9.604 15.666 13.437 1.00 0.00 C ATOM 314 O LEU A 119 -10.809 15.818 13.239 1.00 0.00 O ATOM 315 CB LEU A 119 -9.613 13.678 14.946 1.00 0.00 C ATOM 316 CG LEU A 119 -9.070 12.780 13.835 1.00 0.00 C ATOM 317 CD1 LEU A 119 -8.300 11.612 14.454 1.00 0.00 C ATOM 318 CD2 LEU A 119 -10.238 12.240 13.009 1.00 0.00 C ATOM 0 H LEU A 119 -10.279 15.536 16.435 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.002 15.101 14.731 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -9.308 13.293 15.919 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -10.703 13.674 14.929 1.00 0.00 H new ATOM 0 HG LEU A 119 -8.402 13.354 13.193 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -7.913 10.971 13.662 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -7.471 11.997 15.048 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -8.967 11.035 15.094 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -9.856 11.599 12.215 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -10.903 11.664 13.652 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -10.789 13.072 12.570 1.00 0.00 H new ATOM 330 N LEU A 120 -8.673 15.963 12.534 1.00 0.00 N ATOM 331 CA LEU A 120 -9.019 16.500 11.221 1.00 0.00 C ATOM 332 C LEU A 120 -8.396 15.633 10.130 1.00 0.00 C ATOM 333 O LEU A 120 -7.398 14.954 10.370 1.00 0.00 O ATOM 334 CB LEU A 120 -8.487 17.933 11.087 1.00 0.00 C ATOM 335 CG LEU A 120 -9.610 18.956 11.311 1.00 0.00 C ATOM 336 CD1 LEU A 120 -10.661 18.847 10.202 1.00 0.00 C ATOM 337 CD2 LEU A 120 -10.273 18.707 12.667 1.00 0.00 C ATOM 0 H LEU A 120 -7.672 15.841 12.688 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.104 16.502 11.115 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.689 18.098 11.811 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.053 18.073 10.097 1.00 0.00 H new ATOM 0 HG LEU A 120 -9.178 19.957 11.293 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -11.450 19.579 10.375 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -10.193 19.040 9.237 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -11.089 17.845 10.204 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.069 19.435 12.822 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.692 17.701 12.688 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.531 18.807 13.459 1.00 0.00 H new ATOM 349 N VAL A 121 -8.971 15.663 8.931 1.00 0.00 N ATOM 350 CA VAL A 121 -8.434 14.876 7.825 1.00 0.00 C ATOM 351 C VAL A 121 -8.562 15.642 6.512 1.00 0.00 C ATOM 352 O VAL A 121 -9.171 16.711 6.465 1.00 0.00 O ATOM 353 CB VAL A 121 -9.169 13.537 7.717 1.00 0.00 C ATOM 354 CG1 VAL A 121 -8.899 12.703 8.971 1.00 0.00 C ATOM 355 CG2 VAL A 121 -10.676 13.779 7.586 1.00 0.00 C ATOM 0 H VAL A 121 -9.797 16.215 8.702 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.379 14.687 8.022 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.811 13.004 6.836 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.422 11.750 8.894 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.828 12.522 9.064 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -9.254 13.242 9.850 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.193 12.822 7.510 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -11.036 14.317 8.463 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -10.873 14.370 6.692 1.00 0.00 H new ATOM 365 N GLN A 122 -7.988 15.089 5.449 1.00 0.00 N ATOM 366 CA GLN A 122 -8.047 15.731 4.140 1.00 0.00 C ATOM 367 C GLN A 122 -9.090 15.054 3.254 1.00 0.00 C ATOM 368 O GLN A 122 -9.043 13.843 3.038 1.00 0.00 O ATOM 369 CB GLN A 122 -6.677 15.664 3.462 1.00 0.00 C ATOM 370 CG GLN A 122 -6.701 16.496 2.179 1.00 0.00 C ATOM 371 CD GLN A 122 -5.320 16.500 1.532 1.00 0.00 C ATOM 372 OE1 GLN A 122 -4.822 15.452 1.122 1.00 0.00 O ATOM 373 NE2 GLN A 122 -4.668 17.625 1.417 1.00 0.00 N ATOM 0 H GLN A 122 -7.480 14.205 5.467 1.00 0.00 H new ATOM 0 HA GLN A 122 -8.331 16.774 4.282 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.907 16.039 4.136 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.423 14.629 3.232 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -7.435 16.087 1.485 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -7.009 17.517 2.404 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -5.083 18.492 1.758 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -3.743 17.637 0.986 1.00 0.00 H new ATOM 382 N GLY A 123 -10.030 15.845 2.745 1.00 0.00 N ATOM 383 CA GLY A 123 -11.081 15.313 1.883 1.00 0.00 C ATOM 384 C GLY A 123 -10.705 15.453 0.411 1.00 0.00 C ATOM 385 O GLY A 123 -9.549 15.714 0.078 1.00 0.00 O ATOM 0 H GLY A 123 -10.086 16.850 2.913 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -11.253 14.263 2.120 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.015 15.841 2.075 1.00 0.00 H new ATOM 389 N THR A 124 -11.690 15.280 -0.465 1.00 0.00 N ATOM 390 CA THR A 124 -11.453 15.390 -1.901 1.00 0.00 C ATOM 391 C THR A 124 -10.960 16.790 -2.254 1.00 0.00 C ATOM 392 O THR A 124 -10.277 16.984 -3.259 1.00 0.00 O ATOM 393 CB THR A 124 -12.744 15.094 -2.668 1.00 0.00 C ATOM 394 OG1 THR A 124 -13.698 16.112 -2.395 1.00 0.00 O ATOM 395 CG2 THR A 124 -13.303 13.739 -2.230 1.00 0.00 C ATOM 0 H THR A 124 -12.653 15.065 -0.209 1.00 0.00 H new ATOM 0 HA THR A 124 -10.690 14.664 -2.182 1.00 0.00 H new ATOM 0 HB THR A 124 -12.533 15.068 -3.737 1.00 0.00 H new ATOM 0 HG1 THR A 124 -14.525 15.926 -2.886 1.00 0.00 H new ATOM 0 HG21 THR A 124 -14.222 13.530 -2.777 1.00 0.00 H new ATOM 0 HG22 THR A 124 -12.571 12.959 -2.439 1.00 0.00 H new ATOM 0 HG23 THR A 124 -13.514 13.761 -1.161 1.00 0.00 H new ATOM 403 N GLU A 125 -11.311 17.761 -1.417 1.00 0.00 N ATOM 404 CA GLU A 125 -10.900 19.143 -1.645 1.00 0.00 C ATOM 405 C GLU A 125 -9.394 19.216 -1.864 1.00 0.00 C ATOM 406 O GLU A 125 -8.674 18.258 -1.581 1.00 0.00 O ATOM 407 CB GLU A 125 -11.293 20.010 -0.448 1.00 0.00 C ATOM 408 CG GLU A 125 -12.799 19.890 -0.207 1.00 0.00 C ATOM 409 CD GLU A 125 -13.255 20.938 0.803 1.00 0.00 C ATOM 410 OE1 GLU A 125 -12.518 21.886 1.017 1.00 0.00 O ATOM 411 OE2 GLU A 125 -14.335 20.777 1.347 1.00 0.00 O ATOM 0 H GLU A 125 -11.876 17.619 -0.579 1.00 0.00 H new ATOM 0 HA GLU A 125 -11.405 19.515 -2.537 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -10.745 19.694 0.440 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -11.025 21.050 -0.634 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -13.337 20.021 -1.146 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -13.038 18.892 0.160 1.00 0.00 H new ATOM 418 N SER A 126 -8.916 20.345 -2.380 1.00 0.00 N ATOM 419 CA SER A 126 -7.490 20.492 -2.636 1.00 0.00 C ATOM 420 C SER A 126 -6.700 20.523 -1.331 1.00 0.00 C ATOM 421 O SER A 126 -5.938 19.602 -1.036 1.00 0.00 O ATOM 422 CB SER A 126 -7.231 21.779 -3.419 1.00 0.00 C ATOM 423 OG SER A 126 -8.231 21.931 -4.417 1.00 0.00 O ATOM 0 H SER A 126 -9.484 21.156 -2.625 1.00 0.00 H new ATOM 0 HA SER A 126 -7.161 19.633 -3.221 1.00 0.00 H new ATOM 0 HB2 SER A 126 -7.240 22.636 -2.746 1.00 0.00 H new ATOM 0 HB3 SER A 126 -6.244 21.746 -3.879 1.00 0.00 H new ATOM 0 HG SER A 126 -8.069 22.756 -4.920 1.00 0.00 H new ATOM 429 N ASP A 127 -6.881 21.588 -0.555 1.00 0.00 N ATOM 430 CA ASP A 127 -6.171 21.722 0.714 1.00 0.00 C ATOM 431 C ASP A 127 -7.102 22.232 1.810 1.00 0.00 C ATOM 432 O ASP A 127 -6.956 23.359 2.285 1.00 0.00 O ATOM 433 CB ASP A 127 -4.997 22.690 0.550 1.00 0.00 C ATOM 434 CG ASP A 127 -4.204 22.775 1.850 1.00 0.00 C ATOM 435 OD1 ASP A 127 -3.368 21.913 2.069 1.00 0.00 O ATOM 436 OD2 ASP A 127 -4.443 23.701 2.607 1.00 0.00 O ATOM 0 H ASP A 127 -7.506 22.363 -0.779 1.00 0.00 H new ATOM 0 HA ASP A 127 -5.801 20.739 1.004 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -4.349 22.354 -0.259 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -5.366 23.678 0.274 1.00 0.00 H new ATOM 441 N SER A 128 -8.053 21.392 2.212 1.00 0.00 N ATOM 442 CA SER A 128 -8.999 21.760 3.262 1.00 0.00 C ATOM 443 C SER A 128 -9.048 20.678 4.336 1.00 0.00 C ATOM 444 O SER A 128 -8.952 19.488 4.032 1.00 0.00 O ATOM 445 CB SER A 128 -10.394 21.956 2.668 1.00 0.00 C ATOM 446 OG SER A 128 -10.308 22.824 1.546 1.00 0.00 O ATOM 0 H SER A 128 -8.189 20.457 1.829 1.00 0.00 H new ATOM 0 HA SER A 128 -8.666 22.694 3.714 1.00 0.00 H new ATOM 0 HB2 SER A 128 -10.813 20.995 2.368 1.00 0.00 H new ATOM 0 HB3 SER A 128 -11.065 22.376 3.417 1.00 0.00 H new ATOM 0 HG SER A 128 -11.201 22.956 1.166 1.00 0.00 H new ATOM 452 N TRP A 129 -9.198 21.096 5.589 1.00 0.00 N ATOM 453 CA TRP A 129 -9.258 20.151 6.700 1.00 0.00 C ATOM 454 C TRP A 129 -10.679 20.058 7.250 1.00 0.00 C ATOM 455 O TRP A 129 -11.236 21.047 7.727 1.00 0.00 O ATOM 456 CB TRP A 129 -8.309 20.593 7.818 1.00 0.00 C ATOM 457 CG TRP A 129 -6.982 20.982 7.243 1.00 0.00 C ATOM 458 CD1 TRP A 129 -6.441 20.481 6.106 1.00 0.00 C ATOM 459 CD2 TRP A 129 -6.018 21.943 7.763 1.00 0.00 C ATOM 460 NE1 TRP A 129 -5.210 21.076 5.897 1.00 0.00 N ATOM 461 CE2 TRP A 129 -4.905 21.984 6.891 1.00 0.00 C ATOM 462 CE3 TRP A 129 -6.001 22.777 8.897 1.00 0.00 C ATOM 463 CZ2 TRP A 129 -3.815 22.821 7.134 1.00 0.00 C ATOM 464 CZ3 TRP A 129 -4.906 23.620 9.144 1.00 0.00 C ATOM 465 CH2 TRP A 129 -3.815 23.641 8.264 1.00 0.00 C ATOM 0 H TRP A 129 -9.280 22.076 5.860 1.00 0.00 H new ATOM 0 HA TRP A 129 -8.955 19.171 6.331 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -8.740 21.435 8.360 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -8.180 19.784 8.537 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -6.897 19.739 5.467 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -4.602 20.869 5.105 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -6.836 22.768 9.582 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -2.977 22.834 6.453 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -4.904 24.256 10.017 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -2.975 24.291 8.460 1.00 0.00 H new ATOM 476 N SER A 130 -11.258 18.863 7.179 1.00 0.00 N ATOM 477 CA SER A 130 -12.615 18.652 7.672 1.00 0.00 C ATOM 478 C SER A 130 -12.840 17.184 8.026 1.00 0.00 C ATOM 479 O SER A 130 -12.011 16.326 7.717 1.00 0.00 O ATOM 480 CB SER A 130 -13.627 19.082 6.610 1.00 0.00 C ATOM 481 OG SER A 130 -13.528 20.486 6.409 1.00 0.00 O ATOM 0 H SER A 130 -10.813 18.032 6.788 1.00 0.00 H new ATOM 0 HA SER A 130 -12.750 19.253 8.571 1.00 0.00 H new ATOM 0 HB2 SER A 130 -13.437 18.555 5.675 1.00 0.00 H new ATOM 0 HB3 SER A 130 -14.637 18.818 6.925 1.00 0.00 H new ATOM 0 HG SER A 130 -12.805 20.846 6.965 1.00 0.00 H new ATOM 487 N PHE A 131 -13.969 16.904 8.671 1.00 0.00 N ATOM 488 CA PHE A 131 -14.303 15.536 9.057 1.00 0.00 C ATOM 489 C PHE A 131 -14.898 14.785 7.865 1.00 0.00 C ATOM 490 O PHE A 131 -15.493 15.400 6.980 1.00 0.00 O ATOM 491 CB PHE A 131 -15.318 15.557 10.204 1.00 0.00 C ATOM 492 CG PHE A 131 -14.606 15.792 11.516 1.00 0.00 C ATOM 493 CD1 PHE A 131 -14.412 17.097 11.982 1.00 0.00 C ATOM 494 CD2 PHE A 131 -14.144 14.704 12.270 1.00 0.00 C ATOM 495 CE1 PHE A 131 -13.757 17.314 13.200 1.00 0.00 C ATOM 496 CE2 PHE A 131 -13.489 14.923 13.486 1.00 0.00 C ATOM 497 CZ PHE A 131 -13.296 16.226 13.951 1.00 0.00 C ATOM 0 H PHE A 131 -14.665 17.601 8.936 1.00 0.00 H new ATOM 0 HA PHE A 131 -13.395 15.029 9.383 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -16.055 16.342 10.035 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -15.860 14.612 10.239 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -14.767 17.936 11.402 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -14.294 13.696 11.912 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -13.607 18.321 13.560 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -13.132 14.085 14.066 1.00 0.00 H new ATOM 0 HZ PHE A 131 -12.791 16.394 14.891 1.00 0.00 H new ATOM 507 N PRO A 132 -14.763 13.479 7.815 1.00 0.00 N ATOM 508 CA PRO A 132 -15.317 12.673 6.692 1.00 0.00 C ATOM 509 C PRO A 132 -16.844 12.661 6.704 1.00 0.00 C ATOM 510 O PRO A 132 -17.469 12.538 7.761 1.00 0.00 O ATOM 511 CB PRO A 132 -14.751 11.269 6.917 1.00 0.00 C ATOM 512 CG PRO A 132 -14.389 11.204 8.362 1.00 0.00 C ATOM 513 CD PRO A 132 -14.078 12.633 8.808 1.00 0.00 C ATOM 0 HA PRO A 132 -15.041 13.083 5.721 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -15.486 10.506 6.663 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -13.879 11.093 6.287 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -15.209 10.787 8.947 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -13.526 10.556 8.515 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -14.446 12.825 9.816 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -13.005 12.822 8.819 1.00 0.00 H new ATOM 521 N ARG A 133 -17.433 12.795 5.522 1.00 0.00 N ATOM 522 CA ARG A 133 -18.884 12.805 5.395 1.00 0.00 C ATOM 523 C ARG A 133 -19.297 12.241 4.041 1.00 0.00 C ATOM 524 O ARG A 133 -18.471 11.701 3.306 1.00 0.00 O ATOM 525 CB ARG A 133 -19.409 14.237 5.533 1.00 0.00 C ATOM 526 CG ARG A 133 -18.915 15.078 4.354 1.00 0.00 C ATOM 527 CD ARG A 133 -19.212 16.554 4.617 1.00 0.00 C ATOM 528 NE ARG A 133 -18.843 17.353 3.454 1.00 0.00 N ATOM 529 CZ ARG A 133 -19.610 17.380 2.368 1.00 0.00 C ATOM 530 NH1 ARG A 133 -20.716 16.689 2.333 1.00 0.00 N ATOM 531 NH2 ARG A 133 -19.256 18.101 1.339 1.00 0.00 N ATOM 0 H ARG A 133 -16.930 12.898 4.641 1.00 0.00 H new ATOM 0 HA ARG A 133 -19.309 12.185 6.185 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -20.499 14.235 5.561 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -19.067 14.672 6.472 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -17.844 14.932 4.213 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -19.404 14.756 3.435 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -20.271 16.686 4.838 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -18.659 16.894 5.492 1.00 0.00 H new ATOM 0 HE ARG A 133 -17.982 17.900 3.474 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -20.993 16.128 3.139 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -21.304 16.710 1.500 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -18.392 18.643 1.369 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -19.843 18.123 0.505 1.00 0.00 H new ATOM 545 N GLY A 134 -20.577 12.375 3.712 1.00 0.00 N ATOM 546 CA GLY A 134 -21.076 11.877 2.437 1.00 0.00 C ATOM 547 C GLY A 134 -22.541 11.474 2.537 1.00 0.00 C ATOM 548 O GLY A 134 -23.147 11.547 3.607 1.00 0.00 O ATOM 0 H GLY A 134 -21.280 12.819 4.303 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -20.959 12.645 1.673 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -20.481 11.020 2.121 1.00 0.00 H new ATOM 552 N LYS A 135 -23.101 11.046 1.412 1.00 0.00 N ATOM 553 CA LYS A 135 -24.495 10.627 1.373 1.00 0.00 C ATOM 554 C LYS A 135 -24.630 9.196 1.882 1.00 0.00 C ATOM 555 O LYS A 135 -23.825 8.330 1.538 1.00 0.00 O ATOM 556 CB LYS A 135 -25.023 10.712 -0.061 1.00 0.00 C ATOM 557 CG LYS A 135 -24.844 12.137 -0.587 1.00 0.00 C ATOM 558 CD LYS A 135 -25.260 12.194 -2.058 1.00 0.00 C ATOM 559 CE LYS A 135 -24.036 11.952 -2.944 1.00 0.00 C ATOM 560 NZ LYS A 135 -24.455 11.922 -4.373 1.00 0.00 N ATOM 0 H LYS A 135 -22.613 10.980 0.519 1.00 0.00 H new ATOM 0 HA LYS A 135 -25.077 11.289 2.014 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -24.489 10.008 -0.699 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -26.076 10.432 -0.089 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -25.446 12.831 -0.001 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -23.805 12.448 -0.480 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -26.023 11.443 -2.261 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -25.700 13.165 -2.285 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -23.299 12.739 -2.787 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -23.559 11.010 -2.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -23.623 11.758 -4.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -25.144 11.156 -4.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -24.891 12.832 -4.626 1.00 0.00 H new ATOM 574 N ILE A 136 -25.649 8.958 2.703 1.00 0.00 N ATOM 575 CA ILE A 136 -25.883 7.629 3.258 1.00 0.00 C ATOM 576 C ILE A 136 -27.309 7.173 2.966 1.00 0.00 C ATOM 577 O ILE A 136 -28.203 7.994 2.760 1.00 0.00 O ATOM 578 CB ILE A 136 -25.645 7.644 4.771 1.00 0.00 C ATOM 579 CG1 ILE A 136 -25.770 6.222 5.325 1.00 0.00 C ATOM 580 CG2 ILE A 136 -26.684 8.543 5.444 1.00 0.00 C ATOM 581 CD1 ILE A 136 -25.139 6.159 6.717 1.00 0.00 C ATOM 0 H ILE A 136 -26.323 9.665 2.997 1.00 0.00 H new ATOM 0 HA ILE A 136 -25.188 6.931 2.791 1.00 0.00 H new ATOM 0 HB ILE A 136 -24.645 8.027 4.974 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -26.819 5.931 5.376 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -25.276 5.516 4.658 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -26.514 8.553 6.521 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -26.596 9.557 5.053 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -27.684 8.161 5.238 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -25.228 5.147 7.111 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -24.086 6.432 6.652 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -25.653 6.854 7.381 1.00 0.00 H new ATOM 593 N SER A 137 -27.513 5.860 2.945 1.00 0.00 N ATOM 594 CA SER A 137 -28.835 5.309 2.671 1.00 0.00 C ATOM 595 C SER A 137 -29.816 5.692 3.774 1.00 0.00 C ATOM 596 O SER A 137 -29.416 6.002 4.896 1.00 0.00 O ATOM 597 CB SER A 137 -28.753 3.786 2.565 1.00 0.00 C ATOM 598 OG SER A 137 -28.523 3.237 3.855 1.00 0.00 O ATOM 0 H SER A 137 -26.787 5.163 3.113 1.00 0.00 H new ATOM 0 HA SER A 137 -29.191 5.721 1.727 1.00 0.00 H new ATOM 0 HB2 SER A 137 -29.678 3.389 2.148 1.00 0.00 H new ATOM 0 HB3 SER A 137 -27.949 3.500 1.887 1.00 0.00 H new ATOM 0 HG SER A 137 -28.472 2.260 3.791 1.00 0.00 H new ATOM 604 N LYS A 138 -31.104 5.668 3.445 1.00 0.00 N ATOM 605 CA LYS A 138 -32.137 6.016 4.413 1.00 0.00 C ATOM 606 C LYS A 138 -32.594 4.778 5.179 1.00 0.00 C ATOM 607 O LYS A 138 -32.086 3.679 4.960 1.00 0.00 O ATOM 608 CB LYS A 138 -33.334 6.645 3.696 1.00 0.00 C ATOM 609 CG LYS A 138 -32.916 7.981 3.078 1.00 0.00 C ATOM 610 CD LYS A 138 -34.148 8.688 2.507 1.00 0.00 C ATOM 611 CE LYS A 138 -33.717 9.982 1.813 1.00 0.00 C ATOM 612 NZ LYS A 138 -33.397 11.014 2.840 1.00 0.00 N ATOM 0 H LYS A 138 -31.455 5.413 2.522 1.00 0.00 H new ATOM 0 HA LYS A 138 -31.719 6.733 5.120 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -33.701 5.973 2.920 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -34.153 6.798 4.399 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -32.440 8.609 3.831 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -32.181 7.815 2.290 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -34.659 8.036 1.799 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -34.856 8.909 3.305 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -32.846 9.797 1.184 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -34.513 10.339 1.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -33.170 11.913 2.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -34.217 11.148 3.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -32.580 10.702 3.403 1.00 0.00 H new ATOM 626 N ASP A 139 -33.554 4.967 6.078 1.00 0.00 N ATOM 627 CA ASP A 139 -34.072 3.858 6.873 1.00 0.00 C ATOM 628 C ASP A 139 -33.104 3.514 8.000 1.00 0.00 C ATOM 629 O ASP A 139 -32.908 2.344 8.329 1.00 0.00 O ATOM 630 CB ASP A 139 -34.282 2.630 5.984 1.00 0.00 C ATOM 631 CG ASP A 139 -35.493 1.838 6.464 1.00 0.00 C ATOM 632 OD1 ASP A 139 -35.730 1.824 7.661 1.00 0.00 O ATOM 633 OD2 ASP A 139 -36.166 1.257 5.628 1.00 0.00 O ATOM 0 H ASP A 139 -33.987 5.870 6.274 1.00 0.00 H new ATOM 0 HA ASP A 139 -35.026 4.158 7.306 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.428 2.941 4.949 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -33.393 1.999 6.005 1.00 0.00 H new ATOM 638 N GLU A 140 -32.501 4.542 8.587 1.00 0.00 N ATOM 639 CA GLU A 140 -31.554 4.341 9.677 1.00 0.00 C ATOM 640 C GLU A 140 -31.779 5.371 10.779 1.00 0.00 C ATOM 641 O GLU A 140 -32.359 6.430 10.543 1.00 0.00 O ATOM 642 CB GLU A 140 -30.122 4.459 9.152 1.00 0.00 C ATOM 643 CG GLU A 140 -29.852 3.337 8.148 1.00 0.00 C ATOM 644 CD GLU A 140 -28.431 3.455 7.607 1.00 0.00 C ATOM 645 OE1 GLU A 140 -27.741 4.379 8.005 1.00 0.00 O ATOM 646 OE2 GLU A 140 -28.053 2.619 6.802 1.00 0.00 O ATOM 0 H GLU A 140 -32.650 5.517 8.328 1.00 0.00 H new ATOM 0 HA GLU A 140 -31.710 3.344 10.089 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -29.976 5.429 8.677 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -29.414 4.400 9.979 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -29.989 2.368 8.627 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -30.568 3.391 7.328 1.00 0.00 H new ATOM 653 N ASN A 141 -31.313 5.054 11.982 1.00 0.00 N ATOM 654 CA ASN A 141 -31.468 5.962 13.112 1.00 0.00 C ATOM 655 C ASN A 141 -30.340 6.988 13.128 1.00 0.00 C ATOM 656 O ASN A 141 -29.236 6.718 12.655 1.00 0.00 O ATOM 657 CB ASN A 141 -31.464 5.172 14.422 1.00 0.00 C ATOM 658 CG ASN A 141 -32.631 4.191 14.440 1.00 0.00 C ATOM 659 OD1 ASN A 141 -32.457 3.024 14.791 1.00 0.00 O ATOM 660 ND2 ASN A 141 -33.818 4.597 14.078 1.00 0.00 N ATOM 0 H ASN A 141 -30.829 4.183 12.199 1.00 0.00 H new ATOM 0 HA ASN A 141 -32.419 6.485 13.009 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -30.523 4.633 14.529 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -31.538 5.855 15.269 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -34.604 3.947 14.086 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -33.960 5.564 13.788 1.00 0.00 H new ATOM 667 N ASP A 142 -30.625 8.167 13.671 1.00 0.00 N ATOM 668 CA ASP A 142 -29.625 9.227 13.738 1.00 0.00 C ATOM 669 C ASP A 142 -28.347 8.719 14.398 1.00 0.00 C ATOM 670 O ASP A 142 -27.243 9.093 14.002 1.00 0.00 O ATOM 671 CB ASP A 142 -30.175 10.415 14.528 1.00 0.00 C ATOM 672 CG ASP A 142 -30.681 9.947 15.888 1.00 0.00 C ATOM 673 OD1 ASP A 142 -30.629 8.755 16.140 1.00 0.00 O ATOM 674 OD2 ASP A 142 -31.116 10.788 16.658 1.00 0.00 O ATOM 0 H ASP A 142 -31.532 8.412 14.068 1.00 0.00 H new ATOM 0 HA ASP A 142 -29.392 9.545 12.722 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -29.397 11.167 14.659 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -30.985 10.888 13.973 1.00 0.00 H new ATOM 679 N ILE A 143 -28.501 7.864 15.403 1.00 0.00 N ATOM 680 CA ILE A 143 -27.347 7.312 16.104 1.00 0.00 C ATOM 681 C ILE A 143 -26.730 6.169 15.303 1.00 0.00 C ATOM 682 O ILE A 143 -25.511 6.099 15.142 1.00 0.00 O ATOM 683 CB ILE A 143 -27.765 6.804 17.486 1.00 0.00 C ATOM 684 CG1 ILE A 143 -26.523 6.340 18.252 1.00 0.00 C ATOM 685 CG2 ILE A 143 -28.734 5.631 17.330 1.00 0.00 C ATOM 686 CD1 ILE A 143 -26.900 6.044 19.706 1.00 0.00 C ATOM 0 H ILE A 143 -29.405 7.540 15.748 1.00 0.00 H new ATOM 0 HA ILE A 143 -26.605 8.102 16.219 1.00 0.00 H new ATOM 0 HB ILE A 143 -28.256 7.607 18.035 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -26.107 5.448 17.784 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -25.751 7.109 18.215 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -29.031 5.271 18.315 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -29.618 5.959 16.783 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -28.245 4.826 16.781 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -26.016 5.714 20.251 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -27.296 6.947 20.170 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -27.657 5.260 19.733 1.00 0.00 H new ATOM 698 N ASP A 144 -27.579 5.275 14.804 1.00 0.00 N ATOM 699 CA ASP A 144 -27.107 4.138 14.021 1.00 0.00 C ATOM 700 C ASP A 144 -26.413 4.608 12.746 1.00 0.00 C ATOM 701 O ASP A 144 -25.455 3.989 12.285 1.00 0.00 O ATOM 702 CB ASP A 144 -28.281 3.228 13.656 1.00 0.00 C ATOM 703 CG ASP A 144 -27.769 1.968 12.966 1.00 0.00 C ATOM 704 OD1 ASP A 144 -26.565 1.775 12.946 1.00 0.00 O ATOM 705 OD2 ASP A 144 -28.589 1.215 12.466 1.00 0.00 O ATOM 0 H ASP A 144 -28.591 5.315 14.927 1.00 0.00 H new ATOM 0 HA ASP A 144 -26.390 3.583 14.627 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -28.837 2.960 14.554 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -28.972 3.757 12.999 1.00 0.00 H new ATOM 710 N CYS A 145 -26.905 5.705 12.177 1.00 0.00 N ATOM 711 CA CYS A 145 -26.322 6.243 10.953 1.00 0.00 C ATOM 712 C CYS A 145 -24.893 6.712 11.201 1.00 0.00 C ATOM 713 O CYS A 145 -24.006 6.494 10.375 1.00 0.00 O ATOM 714 CB CYS A 145 -27.163 7.413 10.441 1.00 0.00 C ATOM 715 SG CYS A 145 -26.724 8.914 11.352 1.00 0.00 S ATOM 0 H CYS A 145 -27.698 6.234 12.540 1.00 0.00 H new ATOM 0 HA CYS A 145 -26.308 5.452 10.203 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -26.992 7.559 9.374 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -28.224 7.195 10.567 1.00 0.00 H new ATOM 0 HG CYS A 145 -26.845 8.698 12.628 1.00 0.00 H new ATOM 721 N CYS A 146 -24.675 7.354 12.343 1.00 0.00 N ATOM 722 CA CYS A 146 -23.346 7.846 12.688 1.00 0.00 C ATOM 723 C CYS A 146 -22.375 6.681 12.845 1.00 0.00 C ATOM 724 O CYS A 146 -21.259 6.717 12.331 1.00 0.00 O ATOM 725 CB CYS A 146 -23.406 8.646 13.990 1.00 0.00 C ATOM 726 SG CYS A 146 -22.321 7.879 15.219 1.00 0.00 S ATOM 0 H CYS A 146 -25.394 7.545 13.041 1.00 0.00 H new ATOM 0 HA CYS A 146 -22.995 8.493 11.884 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -23.099 9.676 13.811 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -24.430 8.678 14.363 1.00 0.00 H new ATOM 0 HG CYS A 146 -22.370 8.559 16.326 1.00 0.00 H new ATOM 732 N ILE A 147 -22.810 5.651 13.562 1.00 0.00 N ATOM 733 CA ILE A 147 -21.977 4.474 13.788 1.00 0.00 C ATOM 734 C ILE A 147 -21.585 3.819 12.464 1.00 0.00 C ATOM 735 O ILE A 147 -20.408 3.562 12.212 1.00 0.00 O ATOM 736 CB ILE A 147 -22.742 3.466 14.649 1.00 0.00 C ATOM 737 CG1 ILE A 147 -23.083 4.108 15.996 1.00 0.00 C ATOM 738 CG2 ILE A 147 -21.882 2.221 14.881 1.00 0.00 C ATOM 739 CD1 ILE A 147 -24.123 3.252 16.721 1.00 0.00 C ATOM 0 H ILE A 147 -23.732 5.606 13.996 1.00 0.00 H new ATOM 0 HA ILE A 147 -21.068 4.788 14.300 1.00 0.00 H new ATOM 0 HB ILE A 147 -23.659 3.177 14.136 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -22.184 4.200 16.605 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -23.469 5.116 15.843 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -22.432 1.508 15.494 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -21.639 1.763 13.922 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -20.962 2.504 15.392 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -24.366 3.709 17.680 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -25.025 3.183 16.113 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -23.720 2.253 16.887 1.00 0.00 H new ATOM 751 N ARG A 148 -22.581 3.541 11.631 1.00 0.00 N ATOM 752 CA ARG A 148 -22.338 2.901 10.342 1.00 0.00 C ATOM 753 C ARG A 148 -21.419 3.745 9.461 1.00 0.00 C ATOM 754 O ARG A 148 -20.546 3.214 8.775 1.00 0.00 O ATOM 755 CB ARG A 148 -23.667 2.676 9.620 1.00 0.00 C ATOM 756 CG ARG A 148 -23.413 1.953 8.296 1.00 0.00 C ATOM 757 CD ARG A 148 -24.745 1.487 7.707 1.00 0.00 C ATOM 758 NE ARG A 148 -24.586 1.156 6.296 1.00 0.00 N ATOM 759 CZ ARG A 148 -25.426 0.327 5.688 1.00 0.00 C ATOM 760 NH1 ARG A 148 -26.409 -0.210 6.356 1.00 0.00 N ATOM 761 NH2 ARG A 148 -25.267 0.049 4.423 1.00 0.00 N ATOM 0 H ARG A 148 -23.561 3.747 11.823 1.00 0.00 H new ATOM 0 HA ARG A 148 -21.847 1.946 10.530 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -24.337 2.087 10.245 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -24.159 3.631 9.436 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.907 2.619 7.597 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -22.755 1.099 8.456 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -25.107 0.616 8.253 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -25.495 2.270 7.822 1.00 0.00 H new ATOM 0 HE ARG A 148 -23.817 1.568 5.768 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -26.532 0.007 7.345 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -27.055 -0.847 5.889 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.497 0.469 3.901 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.912 -0.588 3.956 1.00 0.00 H new ATOM 775 N GLU A 149 -21.627 5.057 9.471 1.00 0.00 N ATOM 776 CA GLU A 149 -20.815 5.954 8.655 1.00 0.00 C ATOM 777 C GLU A 149 -19.465 6.210 9.315 1.00 0.00 C ATOM 778 O GLU A 149 -18.469 6.465 8.638 1.00 0.00 O ATOM 779 CB GLU A 149 -21.548 7.282 8.453 1.00 0.00 C ATOM 780 CG GLU A 149 -20.839 8.098 7.371 1.00 0.00 C ATOM 781 CD GLU A 149 -21.554 9.430 7.168 1.00 0.00 C ATOM 782 OE1 GLU A 149 -22.546 9.656 7.842 1.00 0.00 O ATOM 783 OE2 GLU A 149 -21.100 10.204 6.342 1.00 0.00 O ATOM 0 H GLU A 149 -22.344 5.520 10.029 1.00 0.00 H new ATOM 0 HA GLU A 149 -20.647 5.480 7.688 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -22.583 7.098 8.165 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -21.572 7.842 9.388 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -19.802 8.273 7.657 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -20.822 7.539 6.435 1.00 0.00 H new ATOM 790 N VAL A 150 -19.444 6.140 10.639 1.00 0.00 N ATOM 791 CA VAL A 150 -18.216 6.368 11.387 1.00 0.00 C ATOM 792 C VAL A 150 -17.184 5.288 11.073 1.00 0.00 C ATOM 793 O VAL A 150 -16.037 5.592 10.747 1.00 0.00 O ATOM 794 CB VAL A 150 -18.520 6.375 12.887 1.00 0.00 C ATOM 795 CG1 VAL A 150 -17.249 6.052 13.669 1.00 0.00 C ATOM 796 CG2 VAL A 150 -19.032 7.757 13.304 1.00 0.00 C ATOM 0 H VAL A 150 -20.259 5.928 11.215 1.00 0.00 H new ATOM 0 HA VAL A 150 -17.805 7.334 11.094 1.00 0.00 H new ATOM 0 HB VAL A 150 -19.282 5.625 13.101 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -17.468 6.057 14.737 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -16.883 5.067 13.378 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -16.487 6.801 13.451 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -19.247 7.758 14.373 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -18.272 8.507 13.086 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -19.941 7.990 12.750 1.00 0.00 H new ATOM 806 N LYS A 151 -17.595 4.027 11.176 1.00 0.00 N ATOM 807 CA LYS A 151 -16.685 2.920 10.902 1.00 0.00 C ATOM 808 C LYS A 151 -16.360 2.837 9.413 1.00 0.00 C ATOM 809 O LYS A 151 -15.206 2.658 9.033 1.00 0.00 O ATOM 810 CB LYS A 151 -17.291 1.594 11.376 1.00 0.00 C ATOM 811 CG LYS A 151 -18.666 1.382 10.733 1.00 0.00 C ATOM 812 CD LYS A 151 -18.560 0.328 9.627 1.00 0.00 C ATOM 813 CE LYS A 151 -18.455 -1.064 10.255 1.00 0.00 C ATOM 814 NZ LYS A 151 -17.415 -1.856 9.539 1.00 0.00 N ATOM 0 H LYS A 151 -18.539 3.749 11.443 1.00 0.00 H new ATOM 0 HA LYS A 151 -15.761 3.104 11.450 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -16.628 0.769 11.115 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -17.385 1.596 12.462 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -19.385 1.062 11.487 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -19.034 2.321 10.320 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -19.433 0.380 8.976 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -17.687 0.525 9.005 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -18.200 -0.980 11.311 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -19.417 -1.573 10.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -17.344 -2.802 9.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -17.677 -1.947 8.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -16.497 -1.372 9.614 1.00 0.00 H new ATOM 828 N GLU A 152 -17.374 2.971 8.569 1.00 0.00 N ATOM 829 CA GLU A 152 -17.153 2.905 7.131 1.00 0.00 C ATOM 830 C GLU A 152 -15.966 3.777 6.735 1.00 0.00 C ATOM 831 O GLU A 152 -15.228 3.453 5.804 1.00 0.00 O ATOM 832 CB GLU A 152 -18.408 3.369 6.388 1.00 0.00 C ATOM 833 CG GLU A 152 -18.216 3.176 4.881 1.00 0.00 C ATOM 834 CD GLU A 152 -19.472 3.614 4.135 1.00 0.00 C ATOM 835 OE1 GLU A 152 -20.477 3.840 4.789 1.00 0.00 O ATOM 836 OE2 GLU A 152 -19.411 3.716 2.921 1.00 0.00 O ATOM 0 H GLU A 152 -18.343 3.124 8.849 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.936 1.872 6.859 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.275 2.803 6.729 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.606 4.418 6.608 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.359 3.755 4.538 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.001 2.130 4.665 1.00 0.00 H new ATOM 843 N GLU A 153 -15.798 4.894 7.436 1.00 0.00 N ATOM 844 CA GLU A 153 -14.708 5.816 7.135 1.00 0.00 C ATOM 845 C GLU A 153 -13.453 5.507 7.953 1.00 0.00 C ATOM 846 O GLU A 153 -12.398 5.210 7.391 1.00 0.00 O ATOM 847 CB GLU A 153 -15.155 7.251 7.418 1.00 0.00 C ATOM 848 CG GLU A 153 -16.368 7.590 6.549 1.00 0.00 C ATOM 849 CD GLU A 153 -15.965 7.624 5.078 1.00 0.00 C ATOM 850 OE1 GLU A 153 -14.778 7.707 4.811 1.00 0.00 O ATOM 851 OE2 GLU A 153 -16.850 7.567 4.241 1.00 0.00 O ATOM 0 H GLU A 153 -16.397 5.181 8.210 1.00 0.00 H new ATOM 0 HA GLU A 153 -14.459 5.697 6.081 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -15.407 7.363 8.472 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -14.340 7.944 7.210 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -17.153 6.850 6.702 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -16.778 8.556 6.844 1.00 0.00 H new ATOM 858 N ILE A 154 -13.559 5.606 9.277 1.00 0.00 N ATOM 859 CA ILE A 154 -12.408 5.365 10.146 1.00 0.00 C ATOM 860 C ILE A 154 -12.167 3.874 10.387 1.00 0.00 C ATOM 861 O ILE A 154 -11.022 3.444 10.534 1.00 0.00 O ATOM 862 CB ILE A 154 -12.619 6.070 11.488 1.00 0.00 C ATOM 863 CG1 ILE A 154 -12.809 7.571 11.245 1.00 0.00 C ATOM 864 CG2 ILE A 154 -11.395 5.849 12.381 1.00 0.00 C ATOM 865 CD1 ILE A 154 -13.210 8.258 12.553 1.00 0.00 C ATOM 0 H ILE A 154 -14.420 5.849 9.767 1.00 0.00 H new ATOM 0 HA ILE A 154 -11.529 5.765 9.642 1.00 0.00 H new ATOM 0 HB ILE A 154 -13.503 5.663 11.979 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -11.886 8.007 10.862 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -13.576 7.733 10.488 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -11.546 6.351 13.336 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -11.256 4.781 12.550 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -10.510 6.257 11.893 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -13.344 9.325 12.377 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -14.144 7.830 12.917 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -12.428 8.109 13.297 1.00 0.00 H new ATOM 877 N GLY A 155 -13.237 3.090 10.438 1.00 0.00 N ATOM 878 CA GLY A 155 -13.103 1.653 10.675 1.00 0.00 C ATOM 879 C GLY A 155 -13.408 1.312 12.129 1.00 0.00 C ATOM 880 O GLY A 155 -13.610 0.148 12.474 1.00 0.00 O ATOM 0 H GLY A 155 -14.196 3.417 10.321 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.781 1.107 10.019 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -12.092 1.332 10.426 1.00 0.00 H new ATOM 884 N PHE A 156 -13.445 2.339 12.974 1.00 0.00 N ATOM 885 CA PHE A 156 -13.731 2.151 14.394 1.00 0.00 C ATOM 886 C PHE A 156 -14.905 3.028 14.814 1.00 0.00 C ATOM 887 O PHE A 156 -14.998 4.186 14.409 1.00 0.00 O ATOM 888 CB PHE A 156 -12.500 2.509 15.230 1.00 0.00 C ATOM 889 CG PHE A 156 -12.819 2.337 16.697 1.00 0.00 C ATOM 890 CD1 PHE A 156 -12.756 1.068 17.284 1.00 0.00 C ATOM 891 CD2 PHE A 156 -13.176 3.449 17.469 1.00 0.00 C ATOM 892 CE1 PHE A 156 -13.052 0.911 18.644 1.00 0.00 C ATOM 893 CE2 PHE A 156 -13.471 3.292 18.828 1.00 0.00 C ATOM 894 CZ PHE A 156 -13.409 2.023 19.416 1.00 0.00 C ATOM 0 H PHE A 156 -13.281 3.308 12.701 1.00 0.00 H new ATOM 0 HA PHE A 156 -13.987 1.105 14.562 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -11.661 1.871 14.952 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -12.199 3.537 15.031 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -12.479 0.210 16.689 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -13.224 4.428 17.016 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -13.005 -0.068 19.097 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -13.747 4.150 19.423 1.00 0.00 H new ATOM 0 HZ PHE A 156 -13.636 1.902 20.465 1.00 0.00 H new ATOM 904 N ASP A 157 -15.801 2.468 15.623 1.00 0.00 N ATOM 905 CA ASP A 157 -16.967 3.214 16.084 1.00 0.00 C ATOM 906 C ASP A 157 -17.193 3.008 17.577 1.00 0.00 C ATOM 907 O ASP A 157 -16.759 2.009 18.151 1.00 0.00 O ATOM 908 CB ASP A 157 -18.211 2.765 15.317 1.00 0.00 C ATOM 909 CG ASP A 157 -18.469 1.281 15.561 1.00 0.00 C ATOM 910 OD1 ASP A 157 -17.864 0.734 16.468 1.00 0.00 O ATOM 911 OD2 ASP A 157 -19.269 0.713 14.836 1.00 0.00 O ATOM 0 H ASP A 157 -15.743 1.510 15.969 1.00 0.00 H new ATOM 0 HA ASP A 157 -16.784 4.273 15.902 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -19.074 3.349 15.635 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -18.077 2.948 14.251 1.00 0.00 H new ATOM 916 N LEU A 158 -17.885 3.959 18.195 1.00 0.00 N ATOM 917 CA LEU A 158 -18.179 3.878 19.619 1.00 0.00 C ATOM 918 C LEU A 158 -19.629 3.451 19.828 1.00 0.00 C ATOM 919 O LEU A 158 -20.552 4.097 19.331 1.00 0.00 O ATOM 920 CB LEU A 158 -17.944 5.237 20.282 1.00 0.00 C ATOM 921 CG LEU A 158 -16.469 5.638 20.146 1.00 0.00 C ATOM 922 CD1 LEU A 158 -16.120 5.916 18.678 1.00 0.00 C ATOM 923 CD2 LEU A 158 -16.212 6.900 20.971 1.00 0.00 C ATOM 0 H LEU A 158 -18.251 4.792 17.733 1.00 0.00 H new ATOM 0 HA LEU A 158 -17.518 3.140 20.072 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -18.579 5.992 19.818 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -18.221 5.190 21.335 1.00 0.00 H new ATOM 0 HG LEU A 158 -15.847 4.819 20.507 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -15.070 6.199 18.601 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -16.299 5.019 18.085 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -16.743 6.728 18.303 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -15.165 7.189 20.878 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -16.845 7.708 20.606 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -16.442 6.703 22.018 1.00 0.00 H new ATOM 935 N THR A 159 -19.826 2.355 20.553 1.00 0.00 N ATOM 936 CA THR A 159 -21.172 1.851 20.803 1.00 0.00 C ATOM 937 C THR A 159 -21.760 2.444 22.081 1.00 0.00 C ATOM 938 O THR A 159 -22.789 3.120 22.044 1.00 0.00 O ATOM 939 CB THR A 159 -21.140 0.326 20.917 1.00 0.00 C ATOM 940 OG1 THR A 159 -20.119 -0.056 21.828 1.00 0.00 O ATOM 941 CG2 THR A 159 -20.858 -0.284 19.543 1.00 0.00 C ATOM 0 H THR A 159 -19.079 1.803 20.974 1.00 0.00 H new ATOM 0 HA THR A 159 -21.803 2.149 19.966 1.00 0.00 H new ATOM 0 HB THR A 159 -22.103 -0.034 21.279 1.00 0.00 H new ATOM 0 HG1 THR A 159 -20.097 -1.033 21.904 1.00 0.00 H new ATOM 0 HG21 THR A 159 -20.835 -1.371 19.625 1.00 0.00 H new ATOM 0 HG22 THR A 159 -21.642 0.011 18.846 1.00 0.00 H new ATOM 0 HG23 THR A 159 -19.895 0.072 19.177 1.00 0.00 H new ATOM 949 N ASP A 160 -21.110 2.176 23.209 1.00 0.00 N ATOM 950 CA ASP A 160 -21.589 2.678 24.494 1.00 0.00 C ATOM 951 C ASP A 160 -20.760 3.869 24.966 1.00 0.00 C ATOM 952 O ASP A 160 -20.870 4.291 26.117 1.00 0.00 O ATOM 953 CB ASP A 160 -21.524 1.564 25.540 1.00 0.00 C ATOM 954 CG ASP A 160 -20.092 1.057 25.673 1.00 0.00 C ATOM 955 OD1 ASP A 160 -19.187 1.803 25.337 1.00 0.00 O ATOM 956 OD2 ASP A 160 -19.921 -0.069 26.111 1.00 0.00 O ATOM 0 H ASP A 160 -20.257 1.619 23.261 1.00 0.00 H new ATOM 0 HA ASP A 160 -22.620 3.007 24.366 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -21.878 1.936 26.502 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -22.183 0.745 25.253 1.00 0.00 H new ATOM 961 N TYR A 161 -19.934 4.406 24.074 1.00 0.00 N ATOM 962 CA TYR A 161 -19.092 5.548 24.418 1.00 0.00 C ATOM 963 C TYR A 161 -19.612 6.824 23.760 1.00 0.00 C ATOM 964 O TYR A 161 -18.888 7.814 23.653 1.00 0.00 O ATOM 965 CB TYR A 161 -17.653 5.291 23.965 1.00 0.00 C ATOM 966 CG TYR A 161 -16.744 5.253 25.170 1.00 0.00 C ATOM 967 CD1 TYR A 161 -16.527 6.416 25.918 1.00 0.00 C ATOM 968 CD2 TYR A 161 -16.119 4.055 25.541 1.00 0.00 C ATOM 969 CE1 TYR A 161 -15.685 6.383 27.036 1.00 0.00 C ATOM 970 CE2 TYR A 161 -15.276 4.023 26.659 1.00 0.00 C ATOM 971 CZ TYR A 161 -15.059 5.187 27.406 1.00 0.00 C ATOM 972 OH TYR A 161 -14.230 5.155 28.508 1.00 0.00 O ATOM 0 H TYR A 161 -19.829 4.073 23.116 1.00 0.00 H new ATOM 0 HA TYR A 161 -19.118 5.677 25.500 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -17.594 4.347 23.422 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -17.331 6.074 23.278 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -17.009 7.339 25.633 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -16.287 3.157 24.965 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -15.518 7.281 27.613 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -14.793 3.100 26.945 1.00 0.00 H new ATOM 0 HH TYR A 161 -13.878 4.248 28.626 1.00 0.00 H new ATOM 982 N ILE A 162 -20.870 6.795 23.322 1.00 0.00 N ATOM 983 CA ILE A 162 -21.471 7.959 22.676 1.00 0.00 C ATOM 984 C ILE A 162 -22.832 8.280 23.277 1.00 0.00 C ATOM 985 O ILE A 162 -23.551 7.391 23.731 1.00 0.00 O ATOM 986 CB ILE A 162 -21.634 7.705 21.178 1.00 0.00 C ATOM 987 CG1 ILE A 162 -21.988 6.236 20.938 1.00 0.00 C ATOM 988 CG2 ILE A 162 -20.331 8.038 20.459 1.00 0.00 C ATOM 989 CD1 ILE A 162 -22.526 6.067 19.515 1.00 0.00 C ATOM 0 H ILE A 162 -21.487 5.987 23.402 1.00 0.00 H new ATOM 0 HA ILE A 162 -20.806 8.808 22.837 1.00 0.00 H new ATOM 0 HB ILE A 162 -22.434 8.336 20.792 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -21.107 5.610 21.082 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -22.734 5.908 21.662 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -20.448 7.856 19.391 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -20.082 9.086 20.624 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -19.530 7.409 20.848 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -22.778 5.021 19.343 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -23.418 6.681 19.388 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -21.766 6.379 18.799 1.00 0.00 H new ATOM 1001 N ASP A 163 -23.185 9.561 23.257 1.00 0.00 N ATOM 1002 CA ASP A 163 -24.469 9.997 23.782 1.00 0.00 C ATOM 1003 C ASP A 163 -25.585 9.540 22.851 1.00 0.00 C ATOM 1004 O ASP A 163 -25.353 9.294 21.668 1.00 0.00 O ATOM 1005 CB ASP A 163 -24.487 11.520 23.911 1.00 0.00 C ATOM 1006 CG ASP A 163 -23.686 11.953 25.135 1.00 0.00 C ATOM 1007 OD1 ASP A 163 -23.196 11.084 25.837 1.00 0.00 O ATOM 1008 OD2 ASP A 163 -23.573 13.148 25.351 1.00 0.00 O ATOM 0 H ASP A 163 -22.602 10.310 22.884 1.00 0.00 H new ATOM 0 HA ASP A 163 -24.623 9.557 24.767 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -24.067 11.974 23.013 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -25.515 11.873 23.996 1.00 0.00 H new ATOM 1013 N ASP A 164 -26.791 9.415 23.388 1.00 0.00 N ATOM 1014 CA ASP A 164 -27.923 8.974 22.585 1.00 0.00 C ATOM 1015 C ASP A 164 -28.698 10.158 22.046 1.00 0.00 C ATOM 1016 O ASP A 164 -29.476 10.031 21.101 1.00 0.00 O ATOM 1017 CB ASP A 164 -28.847 8.083 23.416 1.00 0.00 C ATOM 1018 CG ASP A 164 -28.121 6.801 23.808 1.00 0.00 C ATOM 1019 OD1 ASP A 164 -27.046 6.567 23.279 1.00 0.00 O ATOM 1020 OD2 ASP A 164 -28.649 6.071 24.630 1.00 0.00 O ATOM 0 H ASP A 164 -27.010 9.610 24.365 1.00 0.00 H new ATOM 0 HA ASP A 164 -27.537 8.401 21.742 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -29.171 8.615 24.310 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -29.744 7.843 22.845 1.00 0.00 H new ATOM 1025 N ASN A 165 -28.478 11.305 22.657 1.00 0.00 N ATOM 1026 CA ASN A 165 -29.160 12.523 22.240 1.00 0.00 C ATOM 1027 C ASN A 165 -28.191 13.696 22.141 1.00 0.00 C ATOM 1028 O ASN A 165 -28.384 14.724 22.790 1.00 0.00 O ATOM 1029 CB ASN A 165 -30.271 12.861 23.234 1.00 0.00 C ATOM 1030 CG ASN A 165 -31.263 13.825 22.594 1.00 0.00 C ATOM 1031 OD1 ASN A 165 -30.897 14.593 21.704 1.00 0.00 O ATOM 1032 ND2 ASN A 165 -32.505 13.831 22.994 1.00 0.00 N ATOM 0 H ASN A 165 -27.836 11.424 23.441 1.00 0.00 H new ATOM 0 HA ASN A 165 -29.587 12.348 21.252 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -30.784 11.950 23.544 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -29.844 13.308 24.132 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -33.175 14.473 22.569 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -32.806 13.194 23.731 1.00 0.00 H new ATOM 1039 N GLN A 166 -27.161 13.548 21.315 1.00 0.00 N ATOM 1040 CA GLN A 166 -26.189 14.625 21.134 1.00 0.00 C ATOM 1041 C GLN A 166 -25.791 14.751 19.665 1.00 0.00 C ATOM 1042 O GLN A 166 -25.058 13.915 19.129 1.00 0.00 O ATOM 1043 CB GLN A 166 -24.945 14.360 21.980 1.00 0.00 C ATOM 1044 CG GLN A 166 -24.186 15.670 22.191 1.00 0.00 C ATOM 1045 CD GLN A 166 -22.848 15.392 22.867 1.00 0.00 C ATOM 1046 OE1 GLN A 166 -22.585 14.264 23.283 1.00 0.00 O ATOM 1047 NE2 GLN A 166 -21.982 16.358 23.002 1.00 0.00 N ATOM 0 H GLN A 166 -26.977 12.708 20.767 1.00 0.00 H new ATOM 0 HA GLN A 166 -26.652 15.558 21.455 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -25.230 13.933 22.942 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -24.304 13.631 21.485 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -24.024 16.164 21.233 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -24.779 16.349 22.804 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -22.202 17.292 22.656 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -21.085 16.179 23.453 1.00 0.00 H new ATOM 1056 N PHE A 167 -26.279 15.805 19.019 1.00 0.00 N ATOM 1057 CA PHE A 167 -25.976 16.035 17.613 1.00 0.00 C ATOM 1058 C PHE A 167 -26.357 17.454 17.206 1.00 0.00 C ATOM 1059 O PHE A 167 -27.115 18.128 17.904 1.00 0.00 O ATOM 1060 CB PHE A 167 -26.744 15.034 16.749 1.00 0.00 C ATOM 1061 CG PHE A 167 -28.221 15.153 17.036 1.00 0.00 C ATOM 1062 CD1 PHE A 167 -28.786 14.444 18.103 1.00 0.00 C ATOM 1063 CD2 PHE A 167 -29.026 15.971 16.235 1.00 0.00 C ATOM 1064 CE1 PHE A 167 -30.155 14.554 18.369 1.00 0.00 C ATOM 1065 CE2 PHE A 167 -30.396 16.081 16.502 1.00 0.00 C ATOM 1066 CZ PHE A 167 -30.961 15.373 17.568 1.00 0.00 C ATOM 0 H PHE A 167 -26.882 16.509 19.444 1.00 0.00 H new ATOM 0 HA PHE A 167 -24.904 15.903 17.464 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -26.551 15.225 15.693 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -26.402 14.020 16.957 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -28.165 13.812 18.721 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -28.591 16.517 15.411 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -30.591 14.007 19.192 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -31.017 16.713 15.884 1.00 0.00 H new ATOM 0 HZ PHE A 167 -32.018 15.458 17.773 1.00 0.00 H new ATOM 1076 N ILE A 168 -25.827 17.898 16.070 1.00 0.00 N ATOM 1077 CA ILE A 168 -26.117 19.237 15.567 1.00 0.00 C ATOM 1078 C ILE A 168 -26.558 19.173 14.109 1.00 0.00 C ATOM 1079 O ILE A 168 -26.145 18.284 13.365 1.00 0.00 O ATOM 1080 CB ILE A 168 -24.876 20.122 15.690 1.00 0.00 C ATOM 1081 CG1 ILE A 168 -23.670 19.399 15.086 1.00 0.00 C ATOM 1082 CG2 ILE A 168 -24.604 20.420 17.165 1.00 0.00 C ATOM 1083 CD1 ILE A 168 -22.564 20.414 14.790 1.00 0.00 C ATOM 0 H ILE A 168 -25.197 17.352 15.482 1.00 0.00 H new ATOM 0 HA ILE A 168 -26.925 19.663 16.162 1.00 0.00 H new ATOM 0 HB ILE A 168 -25.045 21.057 15.156 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -23.305 18.638 15.776 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -23.962 18.885 14.170 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -23.719 21.051 17.252 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -25.462 20.937 17.596 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -24.437 19.485 17.700 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -21.704 19.900 14.360 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -22.933 21.158 14.084 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -22.266 20.908 15.715 1.00 0.00 H new ATOM 1095 N GLU A 169 -27.394 20.124 13.704 1.00 0.00 N ATOM 1096 CA GLU A 169 -27.873 20.161 12.328 1.00 0.00 C ATOM 1097 C GLU A 169 -28.021 21.600 11.848 1.00 0.00 C ATOM 1098 O GLU A 169 -29.035 22.251 12.103 1.00 0.00 O ATOM 1099 CB GLU A 169 -29.222 19.444 12.226 1.00 0.00 C ATOM 1100 CG GLU A 169 -30.248 20.154 13.110 1.00 0.00 C ATOM 1101 CD GLU A 169 -31.103 19.127 13.844 1.00 0.00 C ATOM 1102 OE1 GLU A 169 -31.851 18.426 13.181 1.00 0.00 O ATOM 1103 OE2 GLU A 169 -30.997 19.055 15.057 1.00 0.00 O ATOM 0 H GLU A 169 -27.750 20.870 14.301 1.00 0.00 H new ATOM 0 HA GLU A 169 -27.143 19.655 11.696 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -29.563 19.435 11.191 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -29.117 18.404 12.536 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -29.739 20.796 13.829 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -30.882 20.798 12.500 1.00 0.00 H new ATOM 1110 N ARG A 170 -26.996 22.087 11.155 1.00 0.00 N ATOM 1111 CA ARG A 170 -27.006 23.451 10.640 1.00 0.00 C ATOM 1112 C ARG A 170 -26.691 23.460 9.149 1.00 0.00 C ATOM 1113 O ARG A 170 -26.013 22.565 8.643 1.00 0.00 O ATOM 1114 CB ARG A 170 -25.974 24.296 11.388 1.00 0.00 C ATOM 1115 CG ARG A 170 -26.296 24.286 12.884 1.00 0.00 C ATOM 1116 CD ARG A 170 -25.338 25.223 13.620 1.00 0.00 C ATOM 1117 NE ARG A 170 -25.482 25.059 15.063 1.00 0.00 N ATOM 1118 CZ ARG A 170 -26.396 25.742 15.747 1.00 0.00 C ATOM 1119 NH1 ARG A 170 -27.190 26.573 15.129 1.00 0.00 N ATOM 1120 NH2 ARG A 170 -26.500 25.578 17.037 1.00 0.00 N ATOM 0 H ARG A 170 -26.151 21.559 10.938 1.00 0.00 H new ATOM 0 HA ARG A 170 -28.000 23.873 10.792 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -24.972 23.901 11.218 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -25.982 25.318 11.010 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -27.327 24.602 13.047 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -26.206 23.274 13.279 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -24.311 25.011 13.323 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -25.543 26.257 13.342 1.00 0.00 H new ATOM 0 HE ARG A 170 -24.870 24.409 15.556 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -27.110 26.700 14.120 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -27.890 27.096 15.655 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -25.881 24.927 17.520 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -27.200 26.101 17.563 1.00 0.00 H new ATOM 1134 N ASN A 171 -27.188 24.477 8.451 1.00 0.00 N ATOM 1135 CA ASN A 171 -26.956 24.594 7.016 1.00 0.00 C ATOM 1136 C ASN A 171 -25.943 25.697 6.727 1.00 0.00 C ATOM 1137 O ASN A 171 -26.148 26.853 7.098 1.00 0.00 O ATOM 1138 CB ASN A 171 -28.272 24.907 6.301 1.00 0.00 C ATOM 1139 CG ASN A 171 -29.399 24.066 6.891 1.00 0.00 C ATOM 1140 OD1 ASN A 171 -30.501 24.568 7.109 1.00 0.00 O ATOM 1141 ND2 ASN A 171 -29.187 22.807 7.164 1.00 0.00 N ATOM 0 H ASN A 171 -27.750 25.227 8.853 1.00 0.00 H new ATOM 0 HA ASN A 171 -26.559 23.647 6.650 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -28.507 25.967 6.402 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -28.174 24.702 5.235 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -29.936 22.238 7.559 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -28.273 22.393 6.983 1.00 0.00 H new ATOM 1148 N ILE A 172 -24.851 25.333 6.061 1.00 0.00 N ATOM 1149 CA ILE A 172 -23.813 26.302 5.726 1.00 0.00 C ATOM 1150 C ILE A 172 -23.898 26.682 4.251 1.00 0.00 C ATOM 1151 O ILE A 172 -23.806 25.823 3.374 1.00 0.00 O ATOM 1152 CB ILE A 172 -22.433 25.711 6.021 1.00 0.00 C ATOM 1153 CG1 ILE A 172 -22.342 25.339 7.503 1.00 0.00 C ATOM 1154 CG2 ILE A 172 -21.352 26.742 5.690 1.00 0.00 C ATOM 1155 CD1 ILE A 172 -21.181 24.365 7.714 1.00 0.00 C ATOM 0 H ILE A 172 -24.663 24.382 5.745 1.00 0.00 H new ATOM 0 HA ILE A 172 -23.963 27.195 6.333 1.00 0.00 H new ATOM 0 HB ILE A 172 -22.285 24.820 5.411 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -22.193 26.235 8.105 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -23.276 24.885 7.833 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -20.370 26.320 5.901 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -21.414 27.008 4.635 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -21.501 27.634 6.298 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -21.116 24.100 8.769 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -21.350 23.465 7.123 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -20.249 24.836 7.400 1.00 0.00 H new ATOM 1167 N GLN A 173 -24.073 27.971 3.985 1.00 0.00 N ATOM 1168 CA GLN A 173 -24.168 28.448 2.611 1.00 0.00 C ATOM 1169 C GLN A 173 -25.244 27.677 1.853 1.00 0.00 C ATOM 1170 O GLN A 173 -25.046 27.285 0.703 1.00 0.00 O ATOM 1171 CB GLN A 173 -22.820 28.277 1.908 1.00 0.00 C ATOM 1172 CG GLN A 173 -21.753 29.086 2.649 1.00 0.00 C ATOM 1173 CD GLN A 173 -20.370 28.741 2.109 1.00 0.00 C ATOM 1174 OE1 GLN A 173 -20.208 27.745 1.405 1.00 0.00 O ATOM 1175 NE2 GLN A 173 -19.356 29.509 2.400 1.00 0.00 N ATOM 0 H GLN A 173 -24.151 28.699 4.695 1.00 0.00 H new ATOM 0 HA GLN A 173 -24.437 29.504 2.626 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -22.541 27.223 1.884 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -22.892 28.612 0.873 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -21.944 30.152 2.528 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -21.799 28.873 3.717 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -19.492 30.334 2.984 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -18.427 29.284 2.044 1.00 0.00 H new ATOM 1184 N GLY A 174 -26.383 27.466 2.505 1.00 0.00 N ATOM 1185 CA GLY A 174 -27.486 26.742 1.883 1.00 0.00 C ATOM 1186 C GLY A 174 -27.217 25.241 1.866 1.00 0.00 C ATOM 1187 O GLY A 174 -28.109 24.444 1.575 1.00 0.00 O ATOM 0 H GLY A 174 -26.566 27.783 3.457 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -28.409 26.943 2.426 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -27.631 27.100 0.864 1.00 0.00 H new ATOM 1191 N LYS A 175 -25.981 24.862 2.176 1.00 0.00 N ATOM 1192 CA LYS A 175 -25.607 23.452 2.189 1.00 0.00 C ATOM 1193 C LYS A 175 -25.921 22.821 3.541 1.00 0.00 C ATOM 1194 O LYS A 175 -25.483 23.308 4.582 1.00 0.00 O ATOM 1195 CB LYS A 175 -24.113 23.305 1.892 1.00 0.00 C ATOM 1196 CG LYS A 175 -23.823 21.878 1.421 1.00 0.00 C ATOM 1197 CD LYS A 175 -22.333 21.574 1.599 1.00 0.00 C ATOM 1198 CE LYS A 175 -21.507 22.570 0.782 1.00 0.00 C ATOM 1199 NZ LYS A 175 -20.108 22.071 0.656 1.00 0.00 N ATOM 0 H LYS A 175 -25.227 25.505 2.420 1.00 0.00 H new ATOM 0 HA LYS A 175 -26.185 22.939 1.420 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -23.812 24.020 1.126 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -23.530 23.530 2.785 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -24.421 21.167 1.991 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -24.106 21.765 0.374 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -22.061 21.638 2.653 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -22.118 20.556 1.276 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -21.948 22.700 -0.206 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -21.514 23.547 1.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -19.547 22.748 0.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -19.689 21.968 1.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -20.110 21.148 0.177 1.00 0.00 H new ATOM 1213 N ASN A 176 -26.699 21.744 3.515 1.00 0.00 N ATOM 1214 CA ASN A 176 -27.086 21.067 4.747 1.00 0.00 C ATOM 1215 C ASN A 176 -25.913 20.276 5.311 1.00 0.00 C ATOM 1216 O ASN A 176 -25.376 19.382 4.656 1.00 0.00 O ATOM 1217 CB ASN A 176 -28.258 20.122 4.476 1.00 0.00 C ATOM 1218 CG ASN A 176 -27.990 19.309 3.214 1.00 0.00 C ATOM 1219 OD1 ASN A 176 -28.876 18.607 2.727 1.00 0.00 O ATOM 1220 ND2 ASN A 176 -26.813 19.363 2.652 1.00 0.00 N ATOM 0 H ASN A 176 -27.071 21.324 2.663 1.00 0.00 H new ATOM 0 HA ASN A 176 -27.387 21.819 5.476 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -28.401 19.454 5.325 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -29.179 20.694 4.361 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -26.626 18.823 1.807 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -26.080 19.946 3.058 1.00 0.00 H new ATOM 1227 N TYR A 177 -25.518 20.629 6.532 1.00 0.00 N ATOM 1228 CA TYR A 177 -24.400 19.970 7.195 1.00 0.00 C ATOM 1229 C TYR A 177 -24.835 19.383 8.534 1.00 0.00 C ATOM 1230 O TYR A 177 -25.013 20.111 9.510 1.00 0.00 O ATOM 1231 CB TYR A 177 -23.277 20.981 7.432 1.00 0.00 C ATOM 1232 CG TYR A 177 -22.006 20.498 6.778 1.00 0.00 C ATOM 1233 CD1 TYR A 177 -21.208 19.543 7.418 1.00 0.00 C ATOM 1234 CD2 TYR A 177 -21.621 21.012 5.534 1.00 0.00 C ATOM 1235 CE1 TYR A 177 -20.024 19.103 6.815 1.00 0.00 C ATOM 1236 CE2 TYR A 177 -20.438 20.571 4.930 1.00 0.00 C ATOM 1237 CZ TYR A 177 -19.640 19.617 5.571 1.00 0.00 C ATOM 1238 OH TYR A 177 -18.471 19.186 4.978 1.00 0.00 O ATOM 0 H TYR A 177 -25.957 21.368 7.081 1.00 0.00 H new ATOM 0 HA TYR A 177 -24.047 19.162 6.554 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -23.559 21.953 7.026 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -23.117 21.116 8.502 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -21.506 19.146 8.377 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -22.237 21.749 5.040 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -19.407 18.367 7.309 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -20.141 20.967 3.970 1.00 0.00 H new ATOM 0 HH TYR A 177 -17.824 18.940 5.672 1.00 0.00 H new ATOM 1248 N LYS A 178 -24.991 18.063 8.574 1.00 0.00 N ATOM 1249 CA LYS A 178 -25.390 17.385 9.801 1.00 0.00 C ATOM 1250 C LYS A 178 -24.208 16.607 10.369 1.00 0.00 C ATOM 1251 O LYS A 178 -23.548 15.858 9.651 1.00 0.00 O ATOM 1252 CB LYS A 178 -26.552 16.432 9.519 1.00 0.00 C ATOM 1253 CG LYS A 178 -27.062 15.841 10.835 1.00 0.00 C ATOM 1254 CD LYS A 178 -28.209 14.870 10.551 1.00 0.00 C ATOM 1255 CE LYS A 178 -28.748 14.316 11.872 1.00 0.00 C ATOM 1256 NZ LYS A 178 -27.808 13.286 12.400 1.00 0.00 N ATOM 0 H LYS A 178 -24.848 17.445 7.775 1.00 0.00 H new ATOM 0 HA LYS A 178 -25.712 18.129 10.529 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -27.357 16.964 9.011 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -26.227 15.634 8.852 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -26.253 15.323 11.350 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -27.402 16.638 11.496 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -29.004 15.379 10.007 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -27.861 14.054 9.917 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -28.865 15.122 12.596 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -29.735 13.879 11.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -28.229 12.826 13.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -27.626 12.573 11.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -26.913 13.740 12.672 1.00 0.00 H new ATOM 1270 N ILE A 179 -23.933 16.798 11.655 1.00 0.00 N ATOM 1271 CA ILE A 179 -22.815 16.108 12.290 1.00 0.00 C ATOM 1272 C ILE A 179 -23.185 15.606 13.683 1.00 0.00 C ATOM 1273 O ILE A 179 -23.802 16.324 14.470 1.00 0.00 O ATOM 1274 CB ILE A 179 -21.614 17.049 12.389 1.00 0.00 C ATOM 1275 CG1 ILE A 179 -20.976 17.206 11.006 1.00 0.00 C ATOM 1276 CG2 ILE A 179 -20.591 16.463 13.362 1.00 0.00 C ATOM 1277 CD1 ILE A 179 -19.958 18.347 11.036 1.00 0.00 C ATOM 0 H ILE A 179 -24.461 17.416 12.271 1.00 0.00 H new ATOM 0 HA ILE A 179 -22.562 15.245 11.674 1.00 0.00 H new ATOM 0 HB ILE A 179 -21.941 18.024 12.750 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -20.487 16.277 10.712 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -21.745 17.411 10.261 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -19.733 17.132 13.435 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -21.047 16.350 14.345 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -20.262 15.489 13.001 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -19.505 18.457 10.051 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -20.460 19.275 11.310 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -19.183 18.124 11.769 1.00 0.00 H new ATOM 1289 N PHE A 180 -22.789 14.371 13.981 1.00 0.00 N ATOM 1290 CA PHE A 180 -23.067 13.780 15.287 1.00 0.00 C ATOM 1291 C PHE A 180 -21.865 13.972 16.206 1.00 0.00 C ATOM 1292 O PHE A 180 -20.722 13.787 15.788 1.00 0.00 O ATOM 1293 CB PHE A 180 -23.365 12.287 15.134 1.00 0.00 C ATOM 1294 CG PHE A 180 -24.010 11.769 16.397 1.00 0.00 C ATOM 1295 CD1 PHE A 180 -23.214 11.377 17.481 1.00 0.00 C ATOM 1296 CD2 PHE A 180 -25.404 11.681 16.485 1.00 0.00 C ATOM 1297 CE1 PHE A 180 -23.814 10.898 18.652 1.00 0.00 C ATOM 1298 CE2 PHE A 180 -26.003 11.202 17.655 1.00 0.00 C ATOM 1299 CZ PHE A 180 -25.208 10.811 18.739 1.00 0.00 C ATOM 0 H PHE A 180 -22.278 13.764 13.340 1.00 0.00 H new ATOM 0 HA PHE A 180 -23.936 14.274 15.722 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -24.025 12.123 14.282 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -22.444 11.740 14.933 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -22.138 11.444 17.414 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -26.018 11.983 15.649 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -23.201 10.596 19.488 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -27.079 11.134 17.722 1.00 0.00 H new ATOM 0 HZ PHE A 180 -25.671 10.442 19.643 1.00 0.00 H new ATOM 1309 N LEU A 181 -22.121 14.353 17.455 1.00 0.00 N ATOM 1310 CA LEU A 181 -21.031 14.573 18.404 1.00 0.00 C ATOM 1311 C LEU A 181 -20.613 13.263 19.064 1.00 0.00 C ATOM 1312 O LEU A 181 -21.456 12.488 19.517 1.00 0.00 O ATOM 1313 CB LEU A 181 -21.463 15.576 19.477 1.00 0.00 C ATOM 1314 CG LEU A 181 -21.983 16.853 18.809 1.00 0.00 C ATOM 1315 CD1 LEU A 181 -22.428 17.849 19.882 1.00 0.00 C ATOM 1316 CD2 LEU A 181 -20.873 17.484 17.966 1.00 0.00 C ATOM 0 H LEU A 181 -23.056 14.514 17.830 1.00 0.00 H new ATOM 0 HA LEU A 181 -20.178 14.974 17.856 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -22.240 15.140 20.105 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -20.622 15.811 20.129 1.00 0.00 H new ATOM 0 HG LEU A 181 -22.829 16.602 18.169 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -22.798 18.757 19.405 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -23.222 17.406 20.483 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -21.582 18.095 20.523 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -21.247 18.392 17.493 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -20.026 17.731 18.606 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -20.554 16.779 17.198 1.00 0.00 H new ATOM 1328 N ILE A 182 -19.304 13.025 19.118 1.00 0.00 N ATOM 1329 CA ILE A 182 -18.776 11.809 19.729 1.00 0.00 C ATOM 1330 C ILE A 182 -17.624 12.147 20.672 1.00 0.00 C ATOM 1331 O ILE A 182 -16.539 12.519 20.224 1.00 0.00 O ATOM 1332 CB ILE A 182 -18.279 10.850 18.643 1.00 0.00 C ATOM 1333 CG1 ILE A 182 -19.409 10.569 17.650 1.00 0.00 C ATOM 1334 CG2 ILE A 182 -17.825 9.538 19.284 1.00 0.00 C ATOM 1335 CD1 ILE A 182 -18.873 9.720 16.496 1.00 0.00 C ATOM 0 H ILE A 182 -18.593 13.656 18.748 1.00 0.00 H new ATOM 0 HA ILE A 182 -19.575 11.332 20.297 1.00 0.00 H new ATOM 0 HB ILE A 182 -17.439 11.305 18.118 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -20.226 10.049 18.150 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -19.814 11.506 17.269 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -17.472 8.858 18.509 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -17.017 9.737 19.988 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -18.662 9.083 19.813 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -19.677 9.519 15.788 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -18.071 10.258 15.991 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -18.489 8.777 16.886 1.00 0.00 H new ATOM 1347 N SER A 183 -17.866 12.016 21.975 1.00 0.00 N ATOM 1348 CA SER A 183 -16.841 12.311 22.974 1.00 0.00 C ATOM 1349 C SER A 183 -16.491 11.057 23.769 1.00 0.00 C ATOM 1350 O SER A 183 -17.340 10.194 23.990 1.00 0.00 O ATOM 1351 CB SER A 183 -17.339 13.397 23.928 1.00 0.00 C ATOM 1352 OG SER A 183 -16.303 13.727 24.844 1.00 0.00 O ATOM 0 H SER A 183 -18.758 11.709 22.362 1.00 0.00 H new ATOM 0 HA SER A 183 -15.948 12.662 22.457 1.00 0.00 H new ATOM 0 HB2 SER A 183 -17.639 14.281 23.366 1.00 0.00 H new ATOM 0 HB3 SER A 183 -18.220 13.048 24.467 1.00 0.00 H new ATOM 0 HG SER A 183 -16.618 14.424 25.456 1.00 0.00 H new ATOM 1358 N GLY A 184 -15.235 10.963 24.194 1.00 0.00 N ATOM 1359 CA GLY A 184 -14.783 9.808 24.961 1.00 0.00 C ATOM 1360 C GLY A 184 -13.977 8.860 24.081 1.00 0.00 C ATOM 1361 O GLY A 184 -13.632 7.753 24.495 1.00 0.00 O ATOM 0 H GLY A 184 -14.517 11.667 24.022 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -14.173 10.139 25.801 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -15.642 9.283 25.378 1.00 0.00 H new ATOM 1365 N VAL A 185 -13.681 9.304 22.864 1.00 0.00 N ATOM 1366 CA VAL A 185 -12.915 8.492 21.926 1.00 0.00 C ATOM 1367 C VAL A 185 -11.650 7.956 22.588 1.00 0.00 C ATOM 1368 O VAL A 185 -10.921 8.696 23.246 1.00 0.00 O ATOM 1369 CB VAL A 185 -12.538 9.331 20.704 1.00 0.00 C ATOM 1370 CG1 VAL A 185 -11.399 10.285 21.068 1.00 0.00 C ATOM 1371 CG2 VAL A 185 -12.085 8.406 19.573 1.00 0.00 C ATOM 0 H VAL A 185 -13.959 10.218 22.505 1.00 0.00 H new ATOM 0 HA VAL A 185 -13.531 7.648 21.614 1.00 0.00 H new ATOM 0 HB VAL A 185 -13.404 9.908 20.380 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -11.132 10.882 20.196 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -11.720 10.944 21.874 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -10.532 9.710 21.393 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -11.816 9.002 18.701 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -11.220 7.829 19.899 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -12.896 7.727 19.312 1.00 0.00 H new ATOM 1381 N SER A 186 -11.395 6.664 22.409 1.00 0.00 N ATOM 1382 CA SER A 186 -10.214 6.041 22.995 1.00 0.00 C ATOM 1383 C SER A 186 -8.987 6.303 22.126 1.00 0.00 C ATOM 1384 O SER A 186 -9.079 6.330 20.898 1.00 0.00 O ATOM 1385 CB SER A 186 -10.434 4.535 23.135 1.00 0.00 C ATOM 1386 OG SER A 186 -11.583 4.302 23.941 1.00 0.00 O ATOM 0 H SER A 186 -11.985 6.032 21.867 1.00 0.00 H new ATOM 0 HA SER A 186 -10.046 6.474 23.981 1.00 0.00 H new ATOM 0 HB2 SER A 186 -10.567 4.082 22.152 1.00 0.00 H new ATOM 0 HB3 SER A 186 -9.558 4.068 23.586 1.00 0.00 H new ATOM 0 HG SER A 186 -11.729 3.337 24.032 1.00 0.00 H new ATOM 1392 N GLU A 187 -7.841 6.499 22.770 1.00 0.00 N ATOM 1393 CA GLU A 187 -6.603 6.761 22.044 1.00 0.00 C ATOM 1394 C GLU A 187 -5.842 5.460 21.805 1.00 0.00 C ATOM 1395 O GLU A 187 -4.864 5.426 21.058 1.00 0.00 O ATOM 1396 CB GLU A 187 -5.729 7.732 22.845 1.00 0.00 C ATOM 1397 CG GLU A 187 -4.707 8.402 21.921 1.00 0.00 C ATOM 1398 CD GLU A 187 -5.410 9.375 20.979 1.00 0.00 C ATOM 1399 OE1 GLU A 187 -6.497 9.814 21.315 1.00 0.00 O ATOM 1400 OE2 GLU A 187 -4.850 9.666 19.935 1.00 0.00 O ATOM 0 H GLU A 187 -7.743 6.482 23.785 1.00 0.00 H new ATOM 0 HA GLU A 187 -6.849 7.206 21.080 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -6.353 8.489 23.320 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -5.214 7.197 23.643 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -3.962 8.932 22.514 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -4.176 7.645 21.344 1.00 0.00 H new ATOM 1407 N VAL A 188 -6.300 4.390 22.444 1.00 0.00 N ATOM 1408 CA VAL A 188 -5.658 3.091 22.298 1.00 0.00 C ATOM 1409 C VAL A 188 -5.886 2.532 20.896 1.00 0.00 C ATOM 1410 O VAL A 188 -5.068 1.768 20.382 1.00 0.00 O ATOM 1411 CB VAL A 188 -6.217 2.118 23.337 1.00 0.00 C ATOM 1412 CG1 VAL A 188 -5.575 0.743 23.149 1.00 0.00 C ATOM 1413 CG2 VAL A 188 -5.902 2.640 24.741 1.00 0.00 C ATOM 0 H VAL A 188 -7.109 4.396 23.065 1.00 0.00 H new ATOM 0 HA VAL A 188 -4.586 3.215 22.454 1.00 0.00 H new ATOM 0 HB VAL A 188 -7.296 2.033 23.212 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -5.974 0.051 23.890 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -5.797 0.371 22.149 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -4.495 0.825 23.274 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -6.299 1.948 25.484 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -4.822 2.724 24.864 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -6.360 3.620 24.876 1.00 0.00 H new ATOM 1423 N PHE A 189 -7.000 2.918 20.283 1.00 0.00 N ATOM 1424 CA PHE A 189 -7.322 2.447 18.939 1.00 0.00 C ATOM 1425 C PHE A 189 -6.607 3.288 17.887 1.00 0.00 C ATOM 1426 O PHE A 189 -6.436 4.496 18.053 1.00 0.00 O ATOM 1427 CB PHE A 189 -8.833 2.517 18.706 1.00 0.00 C ATOM 1428 CG PHE A 189 -9.480 1.248 19.207 1.00 0.00 C ATOM 1429 CD1 PHE A 189 -9.546 0.122 18.378 1.00 0.00 C ATOM 1430 CD2 PHE A 189 -10.016 1.198 20.500 1.00 0.00 C ATOM 1431 CE1 PHE A 189 -10.147 -1.054 18.841 1.00 0.00 C ATOM 1432 CE2 PHE A 189 -10.617 0.021 20.963 1.00 0.00 C ATOM 1433 CZ PHE A 189 -10.682 -1.105 20.134 1.00 0.00 C ATOM 0 H PHE A 189 -7.690 3.550 20.690 1.00 0.00 H new ATOM 0 HA PHE A 189 -6.987 1.413 18.851 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -9.252 3.380 19.224 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -9.042 2.650 17.645 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -9.133 0.161 17.381 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -9.966 2.067 21.140 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -10.198 -1.922 18.201 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -11.030 -0.018 21.960 1.00 0.00 H new ATOM 0 HZ PHE A 189 -11.145 -2.013 20.492 1.00 0.00 H new ATOM 1443 N ASN A 190 -6.195 2.641 16.801 1.00 0.00 N ATOM 1444 CA ASN A 190 -5.504 3.339 15.723 1.00 0.00 C ATOM 1445 C ASN A 190 -6.511 4.035 14.814 1.00 0.00 C ATOM 1446 O ASN A 190 -7.572 3.488 14.515 1.00 0.00 O ATOM 1447 CB ASN A 190 -4.672 2.350 14.906 1.00 0.00 C ATOM 1448 CG ASN A 190 -3.669 1.643 15.811 1.00 0.00 C ATOM 1449 OD1 ASN A 190 -3.262 0.516 15.529 1.00 0.00 O ATOM 1450 ND2 ASN A 190 -3.244 2.242 16.890 1.00 0.00 N ATOM 0 H ASN A 190 -6.326 1.642 16.645 1.00 0.00 H new ATOM 0 HA ASN A 190 -4.844 4.088 16.161 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -5.325 1.618 14.431 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -4.147 2.875 14.108 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -2.573 1.776 17.501 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -3.582 3.176 17.122 1.00 0.00 H new ATOM 1457 N PHE A 191 -6.174 5.245 14.382 1.00 0.00 N ATOM 1458 CA PHE A 191 -7.063 6.006 13.512 1.00 0.00 C ATOM 1459 C PHE A 191 -6.621 5.893 12.057 1.00 0.00 C ATOM 1460 O PHE A 191 -5.478 6.201 11.718 1.00 0.00 O ATOM 1461 CB PHE A 191 -7.069 7.475 13.934 1.00 0.00 C ATOM 1462 CG PHE A 191 -7.665 7.598 15.316 1.00 0.00 C ATOM 1463 CD1 PHE A 191 -9.055 7.630 15.479 1.00 0.00 C ATOM 1464 CD2 PHE A 191 -6.827 7.678 16.435 1.00 0.00 C ATOM 1465 CE1 PHE A 191 -9.607 7.743 16.760 1.00 0.00 C ATOM 1466 CE2 PHE A 191 -7.380 7.790 17.717 1.00 0.00 C ATOM 1467 CZ PHE A 191 -8.770 7.823 17.879 1.00 0.00 C ATOM 0 H PHE A 191 -5.301 5.716 14.617 1.00 0.00 H new ATOM 0 HA PHE A 191 -8.069 5.596 13.603 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -6.053 7.871 13.928 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -7.646 8.067 13.223 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -9.701 7.567 14.616 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -5.755 7.653 16.310 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -10.679 7.768 16.885 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -6.734 7.851 18.580 1.00 0.00 H new ATOM 0 HZ PHE A 191 -9.197 7.910 18.867 1.00 0.00 H new ATOM 1477 N LYS A 192 -7.538 5.453 11.202 1.00 0.00 N ATOM 1478 CA LYS A 192 -7.238 5.305 9.784 1.00 0.00 C ATOM 1479 C LYS A 192 -8.465 5.685 8.940 1.00 0.00 C ATOM 1480 O LYS A 192 -9.456 4.955 8.941 1.00 0.00 O ATOM 1481 CB LYS A 192 -6.858 3.851 9.494 1.00 0.00 C ATOM 1482 CG LYS A 192 -6.345 3.727 8.057 1.00 0.00 C ATOM 1483 CD LYS A 192 -7.056 2.565 7.362 1.00 0.00 C ATOM 1484 CE LYS A 192 -6.493 2.389 5.950 1.00 0.00 C ATOM 1485 NZ LYS A 192 -5.223 1.611 6.015 1.00 0.00 N ATOM 0 H LYS A 192 -8.489 5.194 11.465 1.00 0.00 H new ATOM 0 HA LYS A 192 -6.409 5.964 9.527 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -6.091 3.519 10.194 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -7.723 3.204 9.638 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -6.525 4.655 7.514 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -5.268 3.561 8.057 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -6.921 1.648 7.935 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -8.128 2.757 7.316 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -7.217 1.872 5.320 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -6.313 3.363 5.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -4.840 1.491 5.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -4.533 2.121 6.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -5.409 0.677 6.433 1.00 0.00 H new ATOM 1499 N PRO A 193 -8.439 6.793 8.224 1.00 0.00 N ATOM 1500 CA PRO A 193 -9.597 7.212 7.387 1.00 0.00 C ATOM 1501 C PRO A 193 -9.653 6.449 6.067 1.00 0.00 C ATOM 1502 O PRO A 193 -8.629 6.251 5.412 1.00 0.00 O ATOM 1503 CB PRO A 193 -9.353 8.702 7.154 1.00 0.00 C ATOM 1504 CG PRO A 193 -7.874 8.884 7.238 1.00 0.00 C ATOM 1505 CD PRO A 193 -7.329 7.761 8.127 1.00 0.00 C ATOM 0 HA PRO A 193 -10.552 7.006 7.870 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -9.732 9.014 6.181 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -9.865 9.305 7.904 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -7.424 8.842 6.246 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -7.630 9.860 7.658 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -6.441 7.304 7.689 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -7.043 8.136 9.110 1.00 0.00 H new ATOM 1513 N GLN A 194 -10.854 6.021 5.690 1.00 0.00 N ATOM 1514 CA GLN A 194 -11.039 5.273 4.451 1.00 0.00 C ATOM 1515 C GLN A 194 -12.112 5.925 3.584 1.00 0.00 C ATOM 1516 O GLN A 194 -13.293 5.916 3.931 1.00 0.00 O ATOM 1517 CB GLN A 194 -11.445 3.834 4.772 1.00 0.00 C ATOM 1518 CG GLN A 194 -10.368 3.181 5.641 1.00 0.00 C ATOM 1519 CD GLN A 194 -10.862 1.834 6.158 1.00 0.00 C ATOM 1520 OE1 GLN A 194 -12.056 1.542 6.091 1.00 0.00 O ATOM 1521 NE2 GLN A 194 -10.011 0.992 6.675 1.00 0.00 N ATOM 0 H GLN A 194 -11.710 6.178 6.222 1.00 0.00 H new ATOM 0 HA GLN A 194 -10.097 5.274 3.902 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -12.403 3.823 5.292 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -11.576 3.268 3.850 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -9.455 3.045 5.062 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -10.120 3.833 6.479 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -9.022 1.235 6.730 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -10.334 0.090 7.025 1.00 0.00 H new ATOM 1530 N VAL A 195 -11.691 6.487 2.456 1.00 0.00 N ATOM 1531 CA VAL A 195 -12.623 7.140 1.543 1.00 0.00 C ATOM 1532 C VAL A 195 -12.305 6.758 0.101 1.00 0.00 C ATOM 1533 O VAL A 195 -11.358 6.014 -0.158 1.00 0.00 O ATOM 1534 CB VAL A 195 -12.537 8.660 1.700 1.00 0.00 C ATOM 1535 CG1 VAL A 195 -13.943 9.260 1.644 1.00 0.00 C ATOM 1536 CG2 VAL A 195 -11.894 9.000 3.047 1.00 0.00 C ATOM 0 H VAL A 195 -10.717 6.504 2.153 1.00 0.00 H new ATOM 0 HA VAL A 195 -13.633 6.810 1.786 1.00 0.00 H new ATOM 0 HB VAL A 195 -11.932 9.073 0.893 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -13.881 10.342 1.756 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -14.403 9.020 0.686 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -14.548 8.846 2.451 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -11.833 10.083 3.158 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -12.499 8.586 3.854 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -10.892 8.574 3.090 1.00 0.00 H new ATOM 1546 N ARG A 196 -13.097 7.271 -0.834 1.00 0.00 N ATOM 1547 CA ARG A 196 -12.882 6.975 -2.246 1.00 0.00 C ATOM 1548 C ARG A 196 -11.398 7.060 -2.586 1.00 0.00 C ATOM 1549 O ARG A 196 -10.665 7.864 -2.009 1.00 0.00 O ATOM 1550 CB ARG A 196 -13.666 7.964 -3.112 1.00 0.00 C ATOM 1551 CG ARG A 196 -15.165 7.803 -2.848 1.00 0.00 C ATOM 1552 CD ARG A 196 -15.747 6.770 -3.814 1.00 0.00 C ATOM 1553 NE ARG A 196 -17.141 6.499 -3.483 1.00 0.00 N ATOM 1554 CZ ARG A 196 -17.741 5.390 -3.902 1.00 0.00 C ATOM 1555 NH1 ARG A 196 -17.082 4.526 -4.625 1.00 0.00 N ATOM 1556 NH2 ARG A 196 -18.988 5.165 -3.591 1.00 0.00 N ATOM 0 H ARG A 196 -13.886 7.888 -0.643 1.00 0.00 H new ATOM 0 HA ARG A 196 -13.233 5.963 -2.447 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -13.355 8.984 -2.888 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -13.451 7.789 -4.166 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -15.331 7.487 -1.818 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -15.672 8.760 -2.974 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -15.674 7.137 -4.838 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -15.168 5.848 -3.764 1.00 0.00 H new ATOM 0 HE ARG A 196 -17.664 7.171 -2.921 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -16.107 4.702 -4.868 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -17.542 3.674 -4.947 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -19.503 5.841 -3.026 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -19.448 4.314 -3.913 1.00 0.00 H new ATOM 1570 N ASN A 197 -10.958 6.223 -3.520 1.00 0.00 N ATOM 1571 CA ASN A 197 -9.556 6.213 -3.921 1.00 0.00 C ATOM 1572 C ASN A 197 -9.121 7.592 -4.403 1.00 0.00 C ATOM 1573 O ASN A 197 -9.427 7.994 -5.526 1.00 0.00 O ATOM 1574 CB ASN A 197 -9.338 5.193 -5.039 1.00 0.00 C ATOM 1575 CG ASN A 197 -7.846 4.969 -5.255 1.00 0.00 C ATOM 1576 OD1 ASN A 197 -7.169 4.414 -4.390 1.00 0.00 O ATOM 1577 ND2 ASN A 197 -7.288 5.373 -6.364 1.00 0.00 N ATOM 0 H ASN A 197 -11.546 5.549 -4.010 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.957 5.938 -3.053 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -9.822 4.251 -4.783 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -9.798 5.548 -5.961 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -6.290 5.229 -6.515 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -7.851 5.833 -7.080 1.00 0.00 H new ATOM 1584 N GLU A 198 -8.403 8.311 -3.548 1.00 0.00 N ATOM 1585 CA GLU A 198 -7.922 9.644 -3.892 1.00 0.00 C ATOM 1586 C GLU A 198 -6.690 9.987 -3.072 1.00 0.00 C ATOM 1587 O GLU A 198 -5.633 9.373 -3.223 1.00 0.00 O ATOM 1588 CB GLU A 198 -9.013 10.687 -3.621 1.00 0.00 C ATOM 1589 CG GLU A 198 -10.165 10.515 -4.617 1.00 0.00 C ATOM 1590 CD GLU A 198 -11.094 11.722 -4.551 1.00 0.00 C ATOM 1591 OE1 GLU A 198 -11.886 11.784 -3.625 1.00 0.00 O ATOM 1592 OE2 GLU A 198 -11.001 12.565 -5.427 1.00 0.00 O ATOM 0 H GLU A 198 -8.142 7.995 -2.614 1.00 0.00 H new ATOM 0 HA GLU A 198 -7.666 9.653 -4.951 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -9.384 10.580 -2.602 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -8.596 11.691 -3.705 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -9.770 10.404 -5.627 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -10.720 9.605 -4.390 1.00 0.00 H new ATOM 1599 N ILE A 199 -6.848 10.966 -2.201 1.00 0.00 N ATOM 1600 CA ILE A 199 -5.759 11.405 -1.334 1.00 0.00 C ATOM 1601 C ILE A 199 -6.175 11.288 0.129 1.00 0.00 C ATOM 1602 O ILE A 199 -7.026 12.040 0.603 1.00 0.00 O ATOM 1603 CB ILE A 199 -5.392 12.857 -1.651 1.00 0.00 C ATOM 1604 CG1 ILE A 199 -5.171 13.005 -3.160 1.00 0.00 C ATOM 1605 CG2 ILE A 199 -4.108 13.234 -0.908 1.00 0.00 C ATOM 1606 CD1 ILE A 199 -4.794 14.452 -3.485 1.00 0.00 C ATOM 0 H ILE A 199 -7.721 11.477 -2.071 1.00 0.00 H new ATOM 0 HA ILE A 199 -4.891 10.769 -1.510 1.00 0.00 H new ATOM 0 HB ILE A 199 -6.200 13.516 -1.333 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -4.381 12.330 -3.490 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -6.076 12.725 -3.699 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -3.847 14.268 -1.134 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -4.263 13.125 0.165 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -3.298 12.578 -1.226 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -4.637 14.555 -4.559 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -5.598 15.117 -3.170 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -3.877 14.716 -2.958 1.00 0.00 H new ATOM 1618 N ASP A 200 -5.571 10.338 0.837 1.00 0.00 N ATOM 1619 CA ASP A 200 -5.888 10.128 2.246 1.00 0.00 C ATOM 1620 C ASP A 200 -4.763 10.644 3.137 1.00 0.00 C ATOM 1621 O ASP A 200 -3.626 10.181 3.049 1.00 0.00 O ATOM 1622 CB ASP A 200 -6.107 8.638 2.516 1.00 0.00 C ATOM 1623 CG ASP A 200 -4.924 7.832 1.991 1.00 0.00 C ATOM 1624 OD1 ASP A 200 -4.011 8.438 1.454 1.00 0.00 O ATOM 1625 OD2 ASP A 200 -4.948 6.621 2.133 1.00 0.00 O ATOM 0 H ASP A 200 -4.864 9.706 0.462 1.00 0.00 H new ATOM 0 HA ASP A 200 -6.799 10.680 2.476 1.00 0.00 H new ATOM 0 HB2 ASP A 200 -6.227 8.468 3.586 1.00 0.00 H new ATOM 0 HB3 ASP A 200 -7.027 8.304 2.035 1.00 0.00 H new ATOM 1630 N LYS A 201 -5.091 11.603 3.997 1.00 0.00 N ATOM 1631 CA LYS A 201 -4.102 12.173 4.905 1.00 0.00 C ATOM 1632 C LYS A 201 -4.689 12.317 6.305 1.00 0.00 C ATOM 1633 O LYS A 201 -5.724 12.958 6.490 1.00 0.00 O ATOM 1634 CB LYS A 201 -3.650 13.542 4.395 1.00 0.00 C ATOM 1635 CG LYS A 201 -2.456 14.026 5.220 1.00 0.00 C ATOM 1636 CD LYS A 201 -2.050 15.427 4.759 1.00 0.00 C ATOM 1637 CE LYS A 201 -0.761 15.847 5.468 1.00 0.00 C ATOM 1638 NZ LYS A 201 -0.439 14.865 6.541 1.00 0.00 N ATOM 0 H LYS A 201 -6.027 11.999 4.084 1.00 0.00 H new ATOM 0 HA LYS A 201 -3.243 11.503 4.947 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -3.376 13.477 3.342 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -4.469 14.257 4.467 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -2.714 14.041 6.279 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -1.619 13.337 5.106 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -1.903 15.437 3.679 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -2.846 16.138 4.979 1.00 0.00 H new ATOM 0 HE2 LYS A 201 0.059 15.901 4.752 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -0.877 16.843 5.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 0.389 15.196 7.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -1.253 14.772 7.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -0.228 13.941 6.114 1.00 0.00 H new ATOM 1652 N ILE A 202 -4.022 11.716 7.286 1.00 0.00 N ATOM 1653 CA ILE A 202 -4.485 11.780 8.668 1.00 0.00 C ATOM 1654 C ILE A 202 -3.588 12.698 9.490 1.00 0.00 C ATOM 1655 O ILE A 202 -2.365 12.680 9.347 1.00 0.00 O ATOM 1656 CB ILE A 202 -4.489 10.380 9.284 1.00 0.00 C ATOM 1657 CG1 ILE A 202 -5.008 10.459 10.722 1.00 0.00 C ATOM 1658 CG2 ILE A 202 -3.067 9.815 9.287 1.00 0.00 C ATOM 1659 CD1 ILE A 202 -5.244 9.046 11.259 1.00 0.00 C ATOM 0 H ILE A 202 -3.164 11.182 7.151 1.00 0.00 H new ATOM 0 HA ILE A 202 -5.499 12.181 8.674 1.00 0.00 H new ATOM 0 HB ILE A 202 -5.136 9.728 8.697 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -4.288 10.983 11.351 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -5.935 11.031 10.754 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -3.073 8.818 9.726 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -2.696 9.759 8.264 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -2.418 10.466 9.873 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -5.613 9.103 12.283 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -5.980 8.538 10.635 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -4.307 8.489 11.242 1.00 0.00 H new ATOM 1671 N GLU A 203 -4.206 13.501 10.349 1.00 0.00 N ATOM 1672 CA GLU A 203 -3.458 14.427 11.190 1.00 0.00 C ATOM 1673 C GLU A 203 -4.346 14.969 12.304 1.00 0.00 C ATOM 1674 O GLU A 203 -5.565 15.053 12.151 1.00 0.00 O ATOM 1675 CB GLU A 203 -2.925 15.587 10.346 1.00 0.00 C ATOM 1676 CG GLU A 203 -4.097 16.355 9.730 1.00 0.00 C ATOM 1677 CD GLU A 203 -3.577 17.413 8.763 1.00 0.00 C ATOM 1678 OE1 GLU A 203 -2.372 17.483 8.585 1.00 0.00 O ATOM 1679 OE2 GLU A 203 -4.391 18.139 8.216 1.00 0.00 O ATOM 0 H GLU A 203 -5.217 13.529 10.481 1.00 0.00 H new ATOM 0 HA GLU A 203 -2.620 13.891 11.636 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -2.325 16.254 10.965 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -2.272 15.208 9.560 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -4.759 15.666 9.206 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -4.686 16.827 10.516 1.00 0.00 H new ATOM 1686 N TRP A 204 -3.725 15.340 13.420 1.00 0.00 N ATOM 1687 CA TRP A 204 -4.463 15.879 14.558 1.00 0.00 C ATOM 1688 C TRP A 204 -4.061 17.327 14.816 1.00 0.00 C ATOM 1689 O TRP A 204 -2.939 17.604 15.240 1.00 0.00 O ATOM 1690 CB TRP A 204 -4.189 15.040 15.808 1.00 0.00 C ATOM 1691 CG TRP A 204 -5.472 14.807 16.537 1.00 0.00 C ATOM 1692 CD1 TRP A 204 -6.334 15.777 16.917 1.00 0.00 C ATOM 1693 CD2 TRP A 204 -6.053 13.547 16.979 1.00 0.00 C ATOM 1694 NE1 TRP A 204 -7.412 15.193 17.557 1.00 0.00 N ATOM 1695 CE2 TRP A 204 -7.283 13.819 17.624 1.00 0.00 C ATOM 1696 CE3 TRP A 204 -5.637 12.207 16.884 1.00 0.00 C ATOM 1697 CZ2 TRP A 204 -8.072 12.798 18.155 1.00 0.00 C ATOM 1698 CZ3 TRP A 204 -6.428 11.177 17.419 1.00 0.00 C ATOM 1699 CH2 TRP A 204 -7.643 11.472 18.053 1.00 0.00 C ATOM 0 H TRP A 204 -2.717 15.278 13.561 1.00 0.00 H new ATOM 0 HA TRP A 204 -5.527 15.843 14.326 1.00 0.00 H new ATOM 0 HB2 TRP A 204 -3.738 14.088 15.529 1.00 0.00 H new ATOM 0 HB3 TRP A 204 -3.477 15.553 16.455 1.00 0.00 H new ATOM 0 HD1 TRP A 204 -6.202 16.836 16.748 1.00 0.00 H new ATOM 0 HE1 TRP A 204 -8.205 15.713 17.933 1.00 0.00 H new ATOM 0 HE3 TRP A 204 -4.703 11.968 16.397 1.00 0.00 H new ATOM 0 HZ2 TRP A 204 -9.008 13.031 18.641 1.00 0.00 H new ATOM 0 HZ3 TRP A 204 -6.098 10.152 17.341 1.00 0.00 H new ATOM 0 HH2 TRP A 204 -8.247 10.675 18.462 1.00 0.00 H new ATOM 1710 N PHE A 205 -4.984 18.247 14.557 1.00 0.00 N ATOM 1711 CA PHE A 205 -4.714 19.665 14.764 1.00 0.00 C ATOM 1712 C PHE A 205 -5.263 20.124 16.110 1.00 0.00 C ATOM 1713 O PHE A 205 -6.319 19.668 16.546 1.00 0.00 O ATOM 1714 CB PHE A 205 -5.355 20.489 13.646 1.00 0.00 C ATOM 1715 CG PHE A 205 -4.323 20.798 12.587 1.00 0.00 C ATOM 1716 CD1 PHE A 205 -3.231 21.619 12.895 1.00 0.00 C ATOM 1717 CD2 PHE A 205 -4.458 20.267 11.298 1.00 0.00 C ATOM 1718 CE1 PHE A 205 -2.275 21.908 11.915 1.00 0.00 C ATOM 1719 CE2 PHE A 205 -3.501 20.558 10.318 1.00 0.00 C ATOM 1720 CZ PHE A 205 -2.410 21.378 10.627 1.00 0.00 C ATOM 0 H PHE A 205 -5.919 18.039 14.206 1.00 0.00 H new ATOM 0 HA PHE A 205 -3.634 19.813 14.753 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -6.187 19.939 13.207 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -5.763 21.415 14.051 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -3.127 22.029 13.889 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -5.300 19.633 11.060 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -1.432 22.540 12.153 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -3.605 20.150 9.324 1.00 0.00 H new ATOM 0 HZ PHE A 205 -1.672 21.602 9.871 1.00 0.00 H new ATOM 1730 N ASP A 206 -4.541 21.028 16.762 1.00 0.00 N ATOM 1731 CA ASP A 206 -4.974 21.537 18.057 1.00 0.00 C ATOM 1732 C ASP A 206 -6.196 22.434 17.893 1.00 0.00 C ATOM 1733 O ASP A 206 -6.202 23.347 17.067 1.00 0.00 O ATOM 1734 CB ASP A 206 -3.843 22.329 18.718 1.00 0.00 C ATOM 1735 CG ASP A 206 -3.729 21.943 20.189 1.00 0.00 C ATOM 1736 OD1 ASP A 206 -4.760 21.751 20.813 1.00 0.00 O ATOM 1737 OD2 ASP A 206 -2.612 21.846 20.670 1.00 0.00 O ATOM 0 H ASP A 206 -3.663 21.420 16.420 1.00 0.00 H new ATOM 0 HA ASP A 206 -5.237 20.689 18.690 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -2.901 22.130 18.207 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -4.035 23.398 18.628 1.00 0.00 H new ATOM 1742 N PHE A 207 -7.227 22.165 18.685 1.00 0.00 N ATOM 1743 CA PHE A 207 -8.452 22.952 18.622 1.00 0.00 C ATOM 1744 C PHE A 207 -8.125 24.442 18.603 1.00 0.00 C ATOM 1745 O PHE A 207 -8.826 25.236 17.976 1.00 0.00 O ATOM 1746 CB PHE A 207 -9.331 22.634 19.834 1.00 0.00 C ATOM 1747 CG PHE A 207 -10.699 23.243 19.648 1.00 0.00 C ATOM 1748 CD1 PHE A 207 -10.927 24.576 20.009 1.00 0.00 C ATOM 1749 CD2 PHE A 207 -11.742 22.474 19.119 1.00 0.00 C ATOM 1750 CE1 PHE A 207 -12.198 25.139 19.840 1.00 0.00 C ATOM 1751 CE2 PHE A 207 -13.012 23.036 18.951 1.00 0.00 C ATOM 1752 CZ PHE A 207 -13.241 24.368 19.311 1.00 0.00 C ATOM 0 H PHE A 207 -7.240 21.413 19.374 1.00 0.00 H new ATOM 0 HA PHE A 207 -8.987 22.697 17.707 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.417 21.555 19.959 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -8.870 23.024 20.741 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -10.123 25.170 20.418 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -11.566 21.446 18.840 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -12.374 26.168 20.118 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -13.816 22.441 18.543 1.00 0.00 H new ATOM 0 HZ PHE A 207 -14.221 24.802 19.181 1.00 0.00 H new ATOM 1762 N LYS A 208 -7.056 24.811 19.300 1.00 0.00 N ATOM 1763 CA LYS A 208 -6.637 26.207 19.367 1.00 0.00 C ATOM 1764 C LYS A 208 -6.214 26.722 17.992 1.00 0.00 C ATOM 1765 O LYS A 208 -6.594 27.822 17.590 1.00 0.00 O ATOM 1766 CB LYS A 208 -5.471 26.349 20.346 1.00 0.00 C ATOM 1767 CG LYS A 208 -5.950 26.019 21.762 1.00 0.00 C ATOM 1768 CD LYS A 208 -4.786 26.163 22.745 1.00 0.00 C ATOM 1769 CE LYS A 208 -4.739 27.597 23.277 1.00 0.00 C ATOM 1770 NZ LYS A 208 -3.422 27.841 23.930 1.00 0.00 N ATOM 0 H LYS A 208 -6.465 24.166 19.825 1.00 0.00 H new ATOM 0 HA LYS A 208 -7.484 26.800 19.711 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -4.659 25.680 20.060 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -5.075 27.364 20.312 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -6.764 26.686 22.046 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -6.344 25.003 21.796 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -4.905 25.462 23.571 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -3.846 25.917 22.251 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -4.889 28.304 22.461 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -5.547 27.758 23.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -3.389 28.815 24.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -3.297 27.174 24.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -2.660 27.704 23.236 1.00 0.00 H new ATOM 1784 N LYS A 209 -5.422 25.928 17.278 1.00 0.00 N ATOM 1785 CA LYS A 209 -4.950 26.325 15.954 1.00 0.00 C ATOM 1786 C LYS A 209 -6.117 26.723 15.055 1.00 0.00 C ATOM 1787 O LYS A 209 -6.087 27.774 14.415 1.00 0.00 O ATOM 1788 CB LYS A 209 -4.178 25.174 15.302 1.00 0.00 C ATOM 1789 CG LYS A 209 -2.932 24.846 16.130 1.00 0.00 C ATOM 1790 CD LYS A 209 -1.704 24.817 15.218 1.00 0.00 C ATOM 1791 CE LYS A 209 -1.379 26.238 14.754 1.00 0.00 C ATOM 1792 NZ LYS A 209 -0.110 26.689 15.391 1.00 0.00 N ATOM 0 H LYS A 209 -5.095 25.013 17.590 1.00 0.00 H new ATOM 0 HA LYS A 209 -4.291 27.185 16.076 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -4.816 24.294 15.226 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -3.889 25.447 14.287 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -2.798 25.591 16.914 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -3.054 23.882 16.623 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -0.852 24.393 15.750 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -1.893 24.176 14.357 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -1.283 26.265 13.669 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -2.192 26.914 15.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 0.112 27.655 15.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -0.218 26.678 16.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 0.663 26.049 15.117 1.00 0.00 H new ATOM 1806 N ILE A 210 -7.139 25.877 15.007 1.00 0.00 N ATOM 1807 CA ILE A 210 -8.306 26.151 14.177 1.00 0.00 C ATOM 1808 C ILE A 210 -9.078 27.355 14.708 1.00 0.00 C ATOM 1809 O ILE A 210 -9.860 27.971 13.984 1.00 0.00 O ATOM 1810 CB ILE A 210 -9.216 24.924 14.139 1.00 0.00 C ATOM 1811 CG1 ILE A 210 -8.476 23.772 13.452 1.00 0.00 C ATOM 1812 CG2 ILE A 210 -10.489 25.255 13.355 1.00 0.00 C ATOM 1813 CD1 ILE A 210 -9.252 22.466 13.645 1.00 0.00 C ATOM 0 H ILE A 210 -7.184 25.002 15.529 1.00 0.00 H new ATOM 0 HA ILE A 210 -7.965 26.379 13.167 1.00 0.00 H new ATOM 0 HB ILE A 210 -9.484 24.634 15.155 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -8.362 23.984 12.389 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -7.473 23.674 13.867 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -11.138 24.380 13.328 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -11.012 26.079 13.841 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -10.225 25.542 12.337 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -8.720 21.651 13.154 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -9.343 22.251 14.710 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -10.246 22.566 13.209 1.00 0.00 H new ATOM 1825 N SER A 211 -8.854 27.687 15.975 1.00 0.00 N ATOM 1826 CA SER A 211 -9.534 28.823 16.588 1.00 0.00 C ATOM 1827 C SER A 211 -8.751 30.109 16.344 1.00 0.00 C ATOM 1828 O SER A 211 -9.259 31.209 16.564 1.00 0.00 O ATOM 1829 CB SER A 211 -9.687 28.591 18.090 1.00 0.00 C ATOM 1830 OG SER A 211 -11.065 28.442 18.404 1.00 0.00 O ATOM 0 H SER A 211 -8.212 27.191 16.593 1.00 0.00 H new ATOM 0 HA SER A 211 -10.521 28.921 16.136 1.00 0.00 H new ATOM 0 HB2 SER A 211 -9.135 27.700 18.390 1.00 0.00 H new ATOM 0 HB3 SER A 211 -9.264 29.429 18.644 1.00 0.00 H new ATOM 0 HG SER A 211 -11.167 28.291 19.367 1.00 0.00 H new ATOM 1836 N LYS A 212 -7.512 29.961 15.887 1.00 0.00 N ATOM 1837 CA LYS A 212 -6.661 31.113 15.613 1.00 0.00 C ATOM 1838 C LYS A 212 -6.680 31.449 14.125 1.00 0.00 C ATOM 1839 O LYS A 212 -5.743 32.050 13.601 1.00 0.00 O ATOM 1840 CB LYS A 212 -5.226 30.816 16.050 1.00 0.00 C ATOM 1841 CG LYS A 212 -5.155 30.769 17.578 1.00 0.00 C ATOM 1842 CD LYS A 212 -3.729 30.418 18.008 1.00 0.00 C ATOM 1843 CE LYS A 212 -3.668 30.305 19.532 1.00 0.00 C ATOM 1844 NZ LYS A 212 -2.713 31.318 20.065 1.00 0.00 N ATOM 0 H LYS A 212 -7.076 29.058 15.699 1.00 0.00 H new ATOM 0 HA LYS A 212 -7.043 31.966 16.173 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -4.897 29.865 15.631 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -4.552 31.583 15.668 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -5.447 31.732 17.997 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -5.856 30.029 17.963 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -3.421 29.478 17.551 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -3.035 31.183 17.662 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -4.658 30.462 19.959 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -3.351 29.303 19.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -2.670 31.243 21.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -1.768 31.148 19.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -3.034 32.271 19.800 1.00 0.00 H new ATOM 1858 N THR A 213 -7.754 31.052 13.451 1.00 0.00 N ATOM 1859 CA THR A 213 -7.888 31.311 12.022 1.00 0.00 C ATOM 1860 C THR A 213 -7.610 32.778 11.709 1.00 0.00 C ATOM 1861 O THR A 213 -7.031 33.102 10.673 1.00 0.00 O ATOM 1862 CB THR A 213 -9.301 30.948 11.560 1.00 0.00 C ATOM 1863 OG1 THR A 213 -9.567 29.590 11.880 1.00 0.00 O ATOM 1864 CG2 THR A 213 -9.416 31.151 10.048 1.00 0.00 C ATOM 0 H THR A 213 -8.540 30.553 13.868 1.00 0.00 H new ATOM 0 HA THR A 213 -7.160 30.698 11.492 1.00 0.00 H new ATOM 0 HB THR A 213 -10.024 31.589 12.064 1.00 0.00 H new ATOM 0 HG1 THR A 213 -9.779 29.514 12.834 1.00 0.00 H new ATOM 0 HG21 THR A 213 -10.423 30.892 9.722 1.00 0.00 H new ATOM 0 HG22 THR A 213 -9.213 32.194 9.804 1.00 0.00 H new ATOM 0 HG23 THR A 213 -8.694 30.512 9.539 1.00 0.00 H new ATOM 1872 N MET A 214 -8.029 33.660 12.609 1.00 0.00 N ATOM 1873 CA MET A 214 -7.822 35.091 12.415 1.00 0.00 C ATOM 1874 C MET A 214 -6.352 35.394 12.149 1.00 0.00 C ATOM 1875 O MET A 214 -6.024 36.251 11.328 1.00 0.00 O ATOM 1876 CB MET A 214 -8.286 35.857 13.654 1.00 0.00 C ATOM 1877 CG MET A 214 -9.807 35.753 13.777 1.00 0.00 C ATOM 1878 SD MET A 214 -10.588 36.720 12.460 1.00 0.00 S ATOM 1879 CE MET A 214 -10.614 38.309 13.326 1.00 0.00 C ATOM 0 H MET A 214 -8.510 33.413 13.474 1.00 0.00 H new ATOM 0 HA MET A 214 -8.406 35.407 11.550 1.00 0.00 H new ATOM 0 HB2 MET A 214 -7.810 35.450 14.546 1.00 0.00 H new ATOM 0 HB3 MET A 214 -7.987 36.903 13.582 1.00 0.00 H new ATOM 0 HG2 MET A 214 -10.117 34.710 13.710 1.00 0.00 H new ATOM 0 HG3 MET A 214 -10.129 36.119 14.752 1.00 0.00 H new ATOM 0 HE1 MET A 214 -11.064 39.066 12.684 1.00 0.00 H new ATOM 0 HE2 MET A 214 -11.199 38.215 14.241 1.00 0.00 H new ATOM 0 HE3 MET A 214 -9.595 38.604 13.575 1.00 0.00 H new ATOM 1889 N TYR A 215 -5.470 34.689 12.848 1.00 0.00 N ATOM 1890 CA TYR A 215 -4.037 34.895 12.677 1.00 0.00 C ATOM 1891 C TYR A 215 -3.588 34.434 11.293 1.00 0.00 C ATOM 1892 O TYR A 215 -2.595 34.927 10.757 1.00 0.00 O ATOM 1893 CB TYR A 215 -3.267 34.129 13.753 1.00 0.00 C ATOM 1894 CG TYR A 215 -3.441 34.822 15.084 1.00 0.00 C ATOM 1895 CD1 TYR A 215 -4.578 34.571 15.861 1.00 0.00 C ATOM 1896 CD2 TYR A 215 -2.465 35.716 15.539 1.00 0.00 C ATOM 1897 CE1 TYR A 215 -4.738 35.214 17.095 1.00 0.00 C ATOM 1898 CE2 TYR A 215 -2.625 36.359 16.772 1.00 0.00 C ATOM 1899 CZ TYR A 215 -3.762 36.108 17.550 1.00 0.00 C ATOM 1900 OH TYR A 215 -3.919 36.741 18.766 1.00 0.00 O ATOM 0 H TYR A 215 -5.719 33.975 13.533 1.00 0.00 H new ATOM 0 HA TYR A 215 -3.828 35.960 12.774 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -3.630 33.103 13.815 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -2.210 34.078 13.493 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -5.331 33.882 15.509 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -1.588 35.910 14.939 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -5.615 35.020 17.695 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -1.872 37.049 17.123 1.00 0.00 H new ATOM 0 HH TYR A 215 -3.151 37.327 18.931 1.00 0.00 H new ATOM 1910 N LYS A 216 -4.326 33.490 10.717 1.00 0.00 N ATOM 1911 CA LYS A 216 -3.992 32.977 9.392 1.00 0.00 C ATOM 1912 C LYS A 216 -4.760 33.736 8.316 1.00 0.00 C ATOM 1913 O LYS A 216 -5.964 33.958 8.441 1.00 0.00 O ATOM 1914 CB LYS A 216 -4.328 31.487 9.307 1.00 0.00 C ATOM 1915 CG LYS A 216 -3.405 30.702 10.241 1.00 0.00 C ATOM 1916 CD LYS A 216 -3.705 29.207 10.119 1.00 0.00 C ATOM 1917 CE LYS A 216 -2.865 28.435 11.137 1.00 0.00 C ATOM 1918 NZ LYS A 216 -3.476 28.571 12.489 1.00 0.00 N ATOM 0 H LYS A 216 -5.152 33.068 11.142 1.00 0.00 H new ATOM 0 HA LYS A 216 -2.924 33.117 9.228 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -5.369 31.322 9.584 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -4.211 31.135 8.282 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -2.363 30.896 9.987 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -3.549 31.029 11.271 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -4.765 29.023 10.292 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -3.481 28.861 9.110 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -2.809 27.383 10.856 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -1.844 28.817 11.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -3.010 27.915 13.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -3.355 29.547 12.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -4.490 28.346 12.436 1.00 0.00 H new ATOM 1932 N SER A 217 -4.052 34.132 7.260 1.00 0.00 N ATOM 1933 CA SER A 217 -4.671 34.869 6.162 1.00 0.00 C ATOM 1934 C SER A 217 -4.658 34.039 4.882 1.00 0.00 C ATOM 1935 O SER A 217 -5.642 34.007 4.142 1.00 0.00 O ATOM 1936 CB SER A 217 -3.921 36.181 5.929 1.00 0.00 C ATOM 1937 OG SER A 217 -4.781 37.102 5.271 1.00 0.00 O ATOM 0 H SER A 217 -3.054 33.956 7.142 1.00 0.00 H new ATOM 0 HA SER A 217 -5.706 35.083 6.430 1.00 0.00 H new ATOM 0 HB2 SER A 217 -3.585 36.595 6.880 1.00 0.00 H new ATOM 0 HB3 SER A 217 -3.031 36.002 5.326 1.00 0.00 H new ATOM 0 HG SER A 217 -4.304 37.945 5.121 1.00 0.00 H new ATOM 1943 N ASN A 218 -3.538 33.370 4.624 1.00 0.00 N ATOM 1944 CA ASN A 218 -3.412 32.546 3.427 1.00 0.00 C ATOM 1945 C ASN A 218 -4.451 31.429 3.428 1.00 0.00 C ATOM 1946 O ASN A 218 -5.086 31.162 2.407 1.00 0.00 O ATOM 1947 CB ASN A 218 -2.009 31.941 3.357 1.00 0.00 C ATOM 1948 CG ASN A 218 -0.972 33.048 3.205 1.00 0.00 C ATOM 1949 OD1 ASN A 218 -1.314 34.172 2.838 1.00 0.00 O ATOM 1950 ND2 ASN A 218 0.281 32.798 3.466 1.00 0.00 N ATOM 0 H ASN A 218 -2.712 33.382 5.222 1.00 0.00 H new ATOM 0 HA ASN A 218 -3.580 33.179 2.555 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -1.807 31.364 4.259 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -1.943 31.251 2.516 1.00 0.00 H new ATOM 0 HD21 ASN A 218 0.980 33.535 3.366 1.00 0.00 H new ATOM 0 HD22 ASN A 218 0.562 31.866 3.770 1.00 0.00 H new ATOM 1957 N ILE A 219 -4.618 30.783 4.579 1.00 0.00 N ATOM 1958 CA ILE A 219 -5.584 29.695 4.708 1.00 0.00 C ATOM 1959 C ILE A 219 -6.558 29.975 5.848 1.00 0.00 C ATOM 1960 O ILE A 219 -6.147 30.248 6.976 1.00 0.00 O ATOM 1961 CB ILE A 219 -4.854 28.376 4.968 1.00 0.00 C ATOM 1962 CG1 ILE A 219 -3.860 28.113 3.833 1.00 0.00 C ATOM 1963 CG2 ILE A 219 -5.870 27.235 5.030 1.00 0.00 C ATOM 1964 CD1 ILE A 219 -2.971 26.922 4.196 1.00 0.00 C ATOM 0 H ILE A 219 -4.100 30.992 5.432 1.00 0.00 H new ATOM 0 HA ILE A 219 -6.146 29.621 3.777 1.00 0.00 H new ATOM 0 HB ILE A 219 -4.318 28.437 5.915 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -4.396 27.910 2.906 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -3.247 28.998 3.660 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -5.350 26.295 5.215 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -6.579 27.423 5.836 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -6.406 27.173 4.083 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -2.264 26.736 3.387 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -2.424 27.142 5.113 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -3.591 26.038 4.347 1.00 0.00 H new ATOM 1976 N LYS A 220 -7.850 29.904 5.545 1.00 0.00 N ATOM 1977 CA LYS A 220 -8.878 30.150 6.550 1.00 0.00 C ATOM 1978 C LYS A 220 -9.991 29.113 6.436 1.00 0.00 C ATOM 1979 O LYS A 220 -10.448 28.801 5.336 1.00 0.00 O ATOM 1980 CB LYS A 220 -9.464 31.553 6.371 1.00 0.00 C ATOM 1981 CG LYS A 220 -9.476 31.921 4.885 1.00 0.00 C ATOM 1982 CD LYS A 220 -10.174 33.269 4.696 1.00 0.00 C ATOM 1983 CE LYS A 220 -10.136 33.662 3.218 1.00 0.00 C ATOM 1984 NZ LYS A 220 -9.512 32.563 2.428 1.00 0.00 N ATOM 0 H LYS A 220 -8.209 29.679 4.617 1.00 0.00 H new ATOM 0 HA LYS A 220 -8.421 30.074 7.537 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.477 31.589 6.773 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -8.873 32.278 6.931 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.456 31.972 4.504 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.992 31.150 4.313 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -11.206 33.207 5.040 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -9.682 34.033 5.299 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -11.146 33.856 2.856 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -9.569 34.584 3.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -9.486 32.829 1.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -8.543 32.398 2.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -10.071 31.693 2.541 1.00 0.00 H new ATOM 1998 N TYR A 221 -10.421 28.583 7.578 1.00 0.00 N ATOM 1999 CA TYR A 221 -11.480 27.580 7.594 1.00 0.00 C ATOM 2000 C TYR A 221 -12.779 28.175 8.131 1.00 0.00 C ATOM 2001 O TYR A 221 -12.923 28.395 9.333 1.00 0.00 O ATOM 2002 CB TYR A 221 -11.062 26.395 8.467 1.00 0.00 C ATOM 2003 CG TYR A 221 -9.716 25.884 8.010 1.00 0.00 C ATOM 2004 CD1 TYR A 221 -9.595 25.248 6.768 1.00 0.00 C ATOM 2005 CD2 TYR A 221 -8.589 26.047 8.825 1.00 0.00 C ATOM 2006 CE1 TYR A 221 -8.348 24.775 6.342 1.00 0.00 C ATOM 2007 CE2 TYR A 221 -7.343 25.574 8.399 1.00 0.00 C ATOM 2008 CZ TYR A 221 -7.222 24.938 7.157 1.00 0.00 C ATOM 2009 OH TYR A 221 -5.993 24.472 6.737 1.00 0.00 O ATOM 0 H TYR A 221 -10.055 28.829 8.498 1.00 0.00 H new ATOM 0 HA TYR A 221 -11.646 27.240 6.572 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -11.012 26.699 9.512 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -11.806 25.601 8.402 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -10.464 25.122 6.139 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -8.682 26.538 9.783 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -8.255 24.284 5.384 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -6.474 25.699 9.028 1.00 0.00 H new ATOM 0 HH TYR A 221 -5.727 23.707 7.289 1.00 0.00 H new ATOM 2019 N TYR A 222 -13.722 28.429 7.229 1.00 0.00 N ATOM 2020 CA TYR A 222 -15.008 28.994 7.620 1.00 0.00 C ATOM 2021 C TYR A 222 -16.009 27.883 7.917 1.00 0.00 C ATOM 2022 O TYR A 222 -16.831 28.000 8.826 1.00 0.00 O ATOM 2023 CB TYR A 222 -15.548 29.885 6.500 1.00 0.00 C ATOM 2024 CG TYR A 222 -16.086 29.020 5.386 1.00 0.00 C ATOM 2025 CD1 TYR A 222 -15.209 28.465 4.446 1.00 0.00 C ATOM 2026 CD2 TYR A 222 -17.461 28.772 5.293 1.00 0.00 C ATOM 2027 CE1 TYR A 222 -15.708 27.662 3.413 1.00 0.00 C ATOM 2028 CE2 TYR A 222 -17.959 27.969 4.261 1.00 0.00 C ATOM 2029 CZ TYR A 222 -17.082 27.414 3.320 1.00 0.00 C ATOM 2030 OH TYR A 222 -17.573 26.622 2.303 1.00 0.00 O ATOM 0 H TYR A 222 -13.621 28.254 6.229 1.00 0.00 H new ATOM 0 HA TYR A 222 -14.865 29.591 8.521 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -16.335 30.534 6.884 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -14.757 30.533 6.122 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -14.148 28.656 4.518 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -18.137 29.201 6.018 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -15.032 27.234 2.688 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -19.019 27.777 4.190 1.00 0.00 H new ATOM 0 HH TYR A 222 -18.435 26.976 1.999 1.00 0.00 H new ATOM 2040 N LEU A 223 -15.930 26.804 7.145 1.00 0.00 N ATOM 2041 CA LEU A 223 -16.833 25.674 7.331 1.00 0.00 C ATOM 2042 C LEU A 223 -16.838 25.235 8.792 1.00 0.00 C ATOM 2043 O LEU A 223 -17.895 24.993 9.375 1.00 0.00 O ATOM 2044 CB LEU A 223 -16.390 24.505 6.447 1.00 0.00 C ATOM 2045 CG LEU A 223 -17.487 23.438 6.413 1.00 0.00 C ATOM 2046 CD1 LEU A 223 -18.324 23.607 5.144 1.00 0.00 C ATOM 2047 CD2 LEU A 223 -16.844 22.049 6.417 1.00 0.00 C ATOM 0 H LEU A 223 -15.255 26.688 6.389 1.00 0.00 H new ATOM 0 HA LEU A 223 -17.840 25.982 7.050 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -16.182 24.859 5.437 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -15.464 24.076 6.831 1.00 0.00 H new ATOM 0 HG LEU A 223 -18.128 23.547 7.288 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -19.105 22.847 5.120 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -18.780 24.597 5.138 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -17.684 23.497 4.269 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -17.623 21.287 6.393 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -16.204 21.942 5.541 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -16.246 21.928 7.320 1.00 0.00 H new ATOM 2059 N ILE A 224 -15.649 25.132 9.375 1.00 0.00 N ATOM 2060 CA ILE A 224 -15.525 24.720 10.768 1.00 0.00 C ATOM 2061 C ILE A 224 -15.966 25.840 11.704 1.00 0.00 C ATOM 2062 O ILE A 224 -16.451 25.585 12.806 1.00 0.00 O ATOM 2063 CB ILE A 224 -14.077 24.340 11.074 1.00 0.00 C ATOM 2064 CG1 ILE A 224 -14.030 23.511 12.360 1.00 0.00 C ATOM 2065 CG2 ILE A 224 -13.245 25.611 11.258 1.00 0.00 C ATOM 2066 CD1 ILE A 224 -14.198 22.028 12.020 1.00 0.00 C ATOM 0 H ILE A 224 -14.763 25.327 8.909 1.00 0.00 H new ATOM 0 HA ILE A 224 -16.170 23.856 10.927 1.00 0.00 H new ATOM 0 HB ILE A 224 -13.671 23.756 10.248 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -13.082 23.672 12.874 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -14.820 23.831 13.040 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -12.212 25.341 11.476 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -13.280 26.204 10.344 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -13.650 26.194 12.085 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -14.164 21.439 12.936 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -15.157 21.875 11.525 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -13.393 21.713 11.356 1.00 0.00 H new ATOM 2078 N ASN A 225 -15.792 27.081 11.262 1.00 0.00 N ATOM 2079 CA ASN A 225 -16.175 28.230 12.075 1.00 0.00 C ATOM 2080 C ASN A 225 -17.649 28.148 12.457 1.00 0.00 C ATOM 2081 O ASN A 225 -18.019 28.403 13.603 1.00 0.00 O ATOM 2082 CB ASN A 225 -15.914 29.525 11.304 1.00 0.00 C ATOM 2083 CG ASN A 225 -15.993 30.721 12.247 1.00 0.00 C ATOM 2084 OD1 ASN A 225 -15.213 30.818 13.195 1.00 0.00 O ATOM 2085 ND2 ASN A 225 -16.893 31.642 12.042 1.00 0.00 N ATOM 0 H ASN A 225 -15.392 27.316 10.354 1.00 0.00 H new ATOM 0 HA ASN A 225 -15.576 28.224 12.986 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -14.931 29.486 10.835 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -16.645 29.634 10.503 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -16.952 32.445 12.668 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -17.538 31.559 11.256 1.00 0.00 H new ATOM 2092 N SER A 226 -18.487 27.787 11.490 1.00 0.00 N ATOM 2093 CA SER A 226 -19.919 27.672 11.736 1.00 0.00 C ATOM 2094 C SER A 226 -20.202 26.572 12.755 1.00 0.00 C ATOM 2095 O SER A 226 -21.131 26.677 13.555 1.00 0.00 O ATOM 2096 CB SER A 226 -20.647 27.359 10.429 1.00 0.00 C ATOM 2097 OG SER A 226 -22.050 27.350 10.661 1.00 0.00 O ATOM 0 H SER A 226 -18.201 27.571 10.535 1.00 0.00 H new ATOM 0 HA SER A 226 -20.278 28.621 12.135 1.00 0.00 H new ATOM 0 HB2 SER A 226 -20.397 28.103 9.673 1.00 0.00 H new ATOM 0 HB3 SER A 226 -20.325 26.392 10.043 1.00 0.00 H new ATOM 0 HG SER A 226 -22.518 27.629 9.846 1.00 0.00 H new ATOM 2103 N MET A 227 -19.394 25.517 12.717 1.00 0.00 N ATOM 2104 CA MET A 227 -19.563 24.400 13.640 1.00 0.00 C ATOM 2105 C MET A 227 -18.815 24.660 14.944 1.00 0.00 C ATOM 2106 O MET A 227 -19.208 24.174 16.005 1.00 0.00 O ATOM 2107 CB MET A 227 -19.036 23.113 13.002 1.00 0.00 C ATOM 2108 CG MET A 227 -20.162 22.425 12.230 1.00 0.00 C ATOM 2109 SD MET A 227 -21.072 23.656 11.264 1.00 0.00 S ATOM 2110 CE MET A 227 -22.484 22.608 10.839 1.00 0.00 C ATOM 0 H MET A 227 -18.620 25.412 12.061 1.00 0.00 H new ATOM 0 HA MET A 227 -20.626 24.294 13.858 1.00 0.00 H new ATOM 0 HB2 MET A 227 -18.208 23.340 12.331 1.00 0.00 H new ATOM 0 HB3 MET A 227 -18.649 22.446 13.772 1.00 0.00 H new ATOM 0 HG2 MET A 227 -19.751 21.661 11.570 1.00 0.00 H new ATOM 0 HG3 MET A 227 -20.836 21.920 12.922 1.00 0.00 H new ATOM 0 HE1 MET A 227 -23.028 23.051 10.005 1.00 0.00 H new ATOM 0 HE2 MET A 227 -22.129 21.617 10.555 1.00 0.00 H new ATOM 0 HE3 MET A 227 -23.147 22.523 11.700 1.00 0.00 H new ATOM 2120 N MET A 228 -17.732 25.421 14.852 1.00 0.00 N ATOM 2121 CA MET A 228 -16.920 25.737 16.022 1.00 0.00 C ATOM 2122 C MET A 228 -17.762 26.364 17.130 1.00 0.00 C ATOM 2123 O MET A 228 -17.569 26.065 18.308 1.00 0.00 O ATOM 2124 CB MET A 228 -15.800 26.701 15.623 1.00 0.00 C ATOM 2125 CG MET A 228 -15.043 27.161 16.871 1.00 0.00 C ATOM 2126 SD MET A 228 -13.500 27.968 16.377 1.00 0.00 S ATOM 2127 CE MET A 228 -12.456 26.490 16.403 1.00 0.00 C ATOM 0 H MET A 228 -17.395 25.831 13.981 1.00 0.00 H new ATOM 0 HA MET A 228 -16.495 24.808 16.402 1.00 0.00 H new ATOM 0 HB2 MET A 228 -15.115 26.211 14.931 1.00 0.00 H new ATOM 0 HB3 MET A 228 -16.218 27.562 15.102 1.00 0.00 H new ATOM 0 HG2 MET A 228 -15.658 27.851 17.449 1.00 0.00 H new ATOM 0 HG3 MET A 228 -14.830 26.308 17.515 1.00 0.00 H new ATOM 0 HE1 MET A 228 -11.530 26.689 15.863 1.00 0.00 H new ATOM 0 HE2 MET A 228 -12.224 26.226 17.435 1.00 0.00 H new ATOM 0 HE3 MET A 228 -12.984 25.663 15.927 1.00 0.00 H new ATOM 2137 N ARG A 229 -18.684 27.241 16.752 1.00 0.00 N ATOM 2138 CA ARG A 229 -19.531 27.909 17.735 1.00 0.00 C ATOM 2139 C ARG A 229 -20.394 26.906 18.508 1.00 0.00 C ATOM 2140 O ARG A 229 -20.236 26.763 19.721 1.00 0.00 O ATOM 2141 CB ARG A 229 -20.410 28.955 17.046 1.00 0.00 C ATOM 2142 CG ARG A 229 -19.788 30.339 17.240 1.00 0.00 C ATOM 2143 CD ARG A 229 -20.570 31.370 16.425 1.00 0.00 C ATOM 2144 NE ARG A 229 -20.898 32.523 17.256 1.00 0.00 N ATOM 2145 CZ ARG A 229 -19.949 33.217 17.875 1.00 0.00 C ATOM 2146 NH1 ARG A 229 -18.697 32.872 17.745 1.00 0.00 N ATOM 2147 NH2 ARG A 229 -20.269 34.243 18.615 1.00 0.00 N ATOM 0 H ARG A 229 -18.864 27.505 15.783 1.00 0.00 H new ATOM 0 HA ARG A 229 -18.883 28.408 18.456 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -20.500 28.729 15.983 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -21.417 28.934 17.463 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -19.800 30.610 18.296 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -18.744 30.327 16.926 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -19.981 31.688 15.565 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -21.484 30.920 16.036 1.00 0.00 H new ATOM 0 HE ARG A 229 -21.873 32.801 17.364 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -18.447 32.069 17.168 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -17.969 33.405 18.220 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -21.247 34.512 18.718 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -19.541 34.776 19.090 1.00 0.00 H new ATOM 2161 N PRO A 230 -21.294 26.213 17.851 1.00 0.00 N ATOM 2162 CA PRO A 230 -22.180 25.211 18.524 1.00 0.00 C ATOM 2163 C PRO A 230 -21.393 24.029 19.086 1.00 0.00 C ATOM 2164 O PRO A 230 -21.586 23.630 20.234 1.00 0.00 O ATOM 2165 CB PRO A 230 -23.125 24.749 17.411 1.00 0.00 C ATOM 2166 CG PRO A 230 -22.398 25.038 16.142 1.00 0.00 C ATOM 2167 CD PRO A 230 -21.576 26.294 16.408 1.00 0.00 C ATOM 0 HA PRO A 230 -22.699 25.642 19.380 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -23.353 23.687 17.502 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -24.074 25.283 17.452 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -21.756 24.203 15.861 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -23.096 25.195 15.319 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -20.659 26.307 15.819 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -22.130 27.198 16.156 1.00 0.00 H new ATOM 2175 N LEU A 231 -20.510 23.475 18.263 1.00 0.00 N ATOM 2176 CA LEU A 231 -19.697 22.337 18.676 1.00 0.00 C ATOM 2177 C LEU A 231 -19.009 22.623 20.006 1.00 0.00 C ATOM 2178 O LEU A 231 -18.920 21.753 20.872 1.00 0.00 O ATOM 2179 CB LEU A 231 -18.641 22.048 17.605 1.00 0.00 C ATOM 2180 CG LEU A 231 -17.846 20.789 17.970 1.00 0.00 C ATOM 2181 CD1 LEU A 231 -17.646 19.935 16.717 1.00 0.00 C ATOM 2182 CD2 LEU A 231 -16.477 21.189 18.529 1.00 0.00 C ATOM 0 H LEU A 231 -20.339 23.794 17.309 1.00 0.00 H new ATOM 0 HA LEU A 231 -20.346 21.470 18.798 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -19.122 21.915 16.636 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -17.966 22.899 17.511 1.00 0.00 H new ATOM 0 HG LEU A 231 -18.395 20.221 18.721 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -17.081 19.039 16.974 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -18.617 19.648 16.313 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -17.097 20.508 15.970 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -15.914 20.293 18.788 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -15.929 21.758 17.778 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -16.613 21.802 19.420 1.00 0.00 H new ATOM 2194 N SER A 232 -18.522 23.848 20.156 1.00 0.00 N ATOM 2195 CA SER A 232 -17.837 24.242 21.380 1.00 0.00 C ATOM 2196 C SER A 232 -18.801 24.267 22.564 1.00 0.00 C ATOM 2197 O SER A 232 -18.509 23.714 23.622 1.00 0.00 O ATOM 2198 CB SER A 232 -17.209 25.624 21.203 1.00 0.00 C ATOM 2199 OG SER A 232 -16.488 25.965 22.380 1.00 0.00 O ATOM 0 H SER A 232 -18.588 24.582 19.450 1.00 0.00 H new ATOM 0 HA SER A 232 -17.057 23.508 21.584 1.00 0.00 H new ATOM 0 HB2 SER A 232 -16.542 25.626 20.341 1.00 0.00 H new ATOM 0 HB3 SER A 232 -17.983 26.366 21.009 1.00 0.00 H new ATOM 0 HG SER A 232 -16.082 26.850 22.270 1.00 0.00 H new ATOM 2205 N MET A 233 -19.946 24.918 22.381 1.00 0.00 N ATOM 2206 CA MET A 233 -20.938 25.017 23.449 1.00 0.00 C ATOM 2207 C MET A 233 -21.422 23.636 23.885 1.00 0.00 C ATOM 2208 O MET A 233 -21.438 23.322 25.075 1.00 0.00 O ATOM 2209 CB MET A 233 -22.132 25.849 22.978 1.00 0.00 C ATOM 2210 CG MET A 233 -22.989 26.242 24.183 1.00 0.00 C ATOM 2211 SD MET A 233 -22.528 27.903 24.734 1.00 0.00 S ATOM 2212 CE MET A 233 -23.659 28.818 23.660 1.00 0.00 C ATOM 0 H MET A 233 -20.209 25.381 21.511 1.00 0.00 H new ATOM 0 HA MET A 233 -20.464 25.502 24.302 1.00 0.00 H new ATOM 0 HB2 MET A 233 -21.784 26.742 22.459 1.00 0.00 H new ATOM 0 HB3 MET A 233 -22.728 25.278 22.266 1.00 0.00 H new ATOM 0 HG2 MET A 233 -24.045 26.216 23.916 1.00 0.00 H new ATOM 0 HG3 MET A 233 -22.847 25.526 24.993 1.00 0.00 H new ATOM 0 HE1 MET A 233 -23.542 29.887 23.836 1.00 0.00 H new ATOM 0 HE2 MET A 233 -23.432 28.594 22.618 1.00 0.00 H new ATOM 0 HE3 MET A 233 -24.686 28.524 23.878 1.00 0.00 H new ATOM 2222 N TRP A 234 -21.829 22.820 22.921 1.00 0.00 N ATOM 2223 CA TRP A 234 -22.325 21.483 23.228 1.00 0.00 C ATOM 2224 C TRP A 234 -21.316 20.701 24.066 1.00 0.00 C ATOM 2225 O TRP A 234 -21.573 20.385 25.227 1.00 0.00 O ATOM 2226 CB TRP A 234 -22.614 20.723 21.933 1.00 0.00 C ATOM 2227 CG TRP A 234 -24.071 20.821 21.613 1.00 0.00 C ATOM 2228 CD1 TRP A 234 -24.623 21.718 20.763 1.00 0.00 C ATOM 2229 CD2 TRP A 234 -25.169 20.009 22.122 1.00 0.00 C ATOM 2230 NE1 TRP A 234 -25.989 21.508 20.718 1.00 0.00 N ATOM 2231 CE2 TRP A 234 -26.374 20.466 21.538 1.00 0.00 C ATOM 2232 CE3 TRP A 234 -25.235 18.932 23.024 1.00 0.00 C ATOM 2233 CZ2 TRP A 234 -27.602 19.874 21.839 1.00 0.00 C ATOM 2234 CZ3 TRP A 234 -26.469 18.335 23.329 1.00 0.00 C ATOM 2235 CH2 TRP A 234 -27.650 18.805 22.738 1.00 0.00 C ATOM 0 H TRP A 234 -21.826 23.056 21.929 1.00 0.00 H new ATOM 0 HA TRP A 234 -23.244 21.588 23.804 1.00 0.00 H new ATOM 0 HB2 TRP A 234 -22.023 21.137 21.116 1.00 0.00 H new ATOM 0 HB3 TRP A 234 -22.323 19.678 22.039 1.00 0.00 H new ATOM 0 HD1 TRP A 234 -24.085 22.474 20.210 1.00 0.00 H new ATOM 0 HE1 TRP A 234 -26.634 22.056 20.148 1.00 0.00 H new ATOM 0 HE3 TRP A 234 -24.331 18.562 23.485 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 -28.509 20.240 21.380 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 -26.508 17.509 24.023 1.00 0.00 H new ATOM 0 HH2 TRP A 234 -28.596 18.342 22.977 1.00 0.00 H new ATOM 2246 N LEU A 235 -20.173 20.385 23.468 1.00 0.00 N ATOM 2247 CA LEU A 235 -19.138 19.630 24.168 1.00 0.00 C ATOM 2248 C LEU A 235 -18.814 20.266 25.517 1.00 0.00 C ATOM 2249 O LEU A 235 -18.482 19.568 26.474 1.00 0.00 O ATOM 2250 CB LEU A 235 -17.869 19.559 23.313 1.00 0.00 C ATOM 2251 CG LEU A 235 -18.190 18.907 21.964 1.00 0.00 C ATOM 2252 CD1 LEU A 235 -16.932 18.891 21.094 1.00 0.00 C ATOM 2253 CD2 LEU A 235 -18.673 17.469 22.182 1.00 0.00 C ATOM 0 H LEU A 235 -19.940 20.637 22.508 1.00 0.00 H new ATOM 0 HA LEU A 235 -19.515 18.622 24.343 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -17.468 20.560 23.157 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -17.101 18.985 23.832 1.00 0.00 H new ATOM 0 HG LEU A 235 -18.974 19.479 21.468 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -17.159 18.427 20.134 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -16.589 19.913 20.931 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -16.150 18.321 21.596 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -18.899 17.011 21.219 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -17.893 16.895 22.682 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -19.571 17.476 22.800 1.00 0.00 H new ATOM 2265 N ARG A 236 -18.921 21.587 25.593 1.00 0.00 N ATOM 2266 CA ARG A 236 -18.643 22.286 26.843 1.00 0.00 C ATOM 2267 C ARG A 236 -19.698 21.933 27.888 1.00 0.00 C ATOM 2268 O ARG A 236 -19.424 21.936 29.088 1.00 0.00 O ATOM 2269 CB ARG A 236 -18.623 23.800 26.613 1.00 0.00 C ATOM 2270 CG ARG A 236 -18.258 24.516 27.916 1.00 0.00 C ATOM 2271 CD ARG A 236 -18.166 26.020 27.659 1.00 0.00 C ATOM 2272 NE ARG A 236 -17.168 26.296 26.631 1.00 0.00 N ATOM 2273 CZ ARG A 236 -16.595 27.491 26.535 1.00 0.00 C ATOM 2274 NH1 ARG A 236 -16.911 28.436 27.378 1.00 0.00 N ATOM 2275 NH2 ARG A 236 -15.713 27.717 25.601 1.00 0.00 N ATOM 0 H ARG A 236 -19.194 22.189 24.816 1.00 0.00 H new ATOM 0 HA ARG A 236 -17.664 21.973 27.206 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -17.901 24.050 25.835 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -19.599 24.137 26.263 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -19.009 24.311 28.679 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -17.307 24.142 28.296 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -19.137 26.403 27.345 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -17.902 26.538 28.581 1.00 0.00 H new ATOM 0 HE ARG A 236 -16.906 25.560 25.975 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -17.598 28.257 28.111 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -16.471 29.353 27.304 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -15.464 26.977 24.945 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -15.273 28.634 25.527 1.00 0.00 H new ATOM 2289 N HIS A 237 -20.905 21.630 27.419 1.00 0.00 N ATOM 2290 CA HIS A 237 -22.000 21.275 28.316 1.00 0.00 C ATOM 2291 C HIS A 237 -21.826 19.854 28.846 1.00 0.00 C ATOM 2292 O HIS A 237 -21.846 19.626 30.055 1.00 0.00 O ATOM 2293 CB HIS A 237 -23.332 21.381 27.575 1.00 0.00 C ATOM 2294 CG HIS A 237 -24.408 21.802 28.536 1.00 0.00 C ATOM 2295 ND1 HIS A 237 -25.071 23.014 28.418 1.00 0.00 N ATOM 2296 CD2 HIS A 237 -24.951 21.184 29.635 1.00 0.00 C ATOM 2297 CE1 HIS A 237 -25.966 23.086 29.420 1.00 0.00 C ATOM 2298 NE2 HIS A 237 -25.933 21.997 30.192 1.00 0.00 N ATOM 0 H HIS A 237 -21.149 21.623 26.429 1.00 0.00 H new ATOM 0 HA HIS A 237 -21.992 21.967 29.158 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -23.252 22.104 26.763 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -23.587 20.422 27.124 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -24.660 20.214 30.010 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -26.630 23.922 29.580 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -26.505 21.803 31.014 1.00 0.00 H new ATOM 2307 N GLN A 238 -21.662 18.902 27.933 1.00 0.00 N ATOM 2308 CA GLN A 238 -21.491 17.506 28.321 1.00 0.00 C ATOM 2309 C GLN A 238 -20.308 17.352 29.272 1.00 0.00 C ATOM 2310 O GLN A 238 -20.361 16.568 30.220 1.00 0.00 O ATOM 2311 CB GLN A 238 -21.266 16.641 27.080 1.00 0.00 C ATOM 2312 CG GLN A 238 -22.610 16.350 26.411 1.00 0.00 C ATOM 2313 CD GLN A 238 -23.391 17.646 26.225 1.00 0.00 C ATOM 2314 OE1 GLN A 238 -22.994 18.503 25.436 1.00 0.00 O ATOM 2315 NE2 GLN A 238 -24.485 17.842 26.909 1.00 0.00 N ATOM 0 H GLN A 238 -21.644 19.069 26.927 1.00 0.00 H new ATOM 0 HA GLN A 238 -22.397 17.179 28.832 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -20.604 17.153 26.382 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -20.776 15.708 27.358 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -22.449 15.871 25.445 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -23.186 15.653 27.020 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -24.812 17.130 27.562 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -25.013 18.707 26.790 1.00 0.00 H new ATOM 2324 N ARG A 239 -19.245 18.103 29.014 1.00 0.00 N ATOM 2325 CA ARG A 239 -18.055 18.039 29.855 1.00 0.00 C ATOM 2326 C ARG A 239 -18.398 18.392 31.298 1.00 0.00 C ATOM 2327 O ARG A 239 -17.728 17.953 32.233 1.00 0.00 O ATOM 2328 CB ARG A 239 -16.992 19.006 29.328 1.00 0.00 C ATOM 2329 CG ARG A 239 -16.419 18.462 28.016 1.00 0.00 C ATOM 2330 CD ARG A 239 -15.051 17.818 28.263 1.00 0.00 C ATOM 2331 NE ARG A 239 -15.040 17.101 29.533 1.00 0.00 N ATOM 2332 CZ ARG A 239 -13.902 16.862 30.179 1.00 0.00 C ATOM 2333 NH1 ARG A 239 -12.767 17.256 29.668 1.00 0.00 N ATOM 2334 NH2 ARG A 239 -13.919 16.233 31.322 1.00 0.00 N ATOM 0 H ARG A 239 -19.181 18.759 28.236 1.00 0.00 H new ATOM 0 HA ARG A 239 -17.666 17.021 29.826 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -17.429 19.992 29.167 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -16.197 19.126 30.063 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -17.103 17.728 27.589 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -16.323 19.269 27.290 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -14.815 17.131 27.450 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -14.277 18.586 28.267 1.00 0.00 H new ATOM 0 HE ARG A 239 -15.921 16.777 29.933 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -12.753 17.747 28.774 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -11.894 17.073 30.163 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -14.805 15.924 31.721 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -13.046 16.050 31.817 1.00 0.00 H new ATOM 2348 N GLN A 240 -19.449 19.188 31.469 1.00 0.00 N ATOM 2349 CA GLN A 240 -19.880 19.599 32.800 1.00 0.00 C ATOM 2350 C GLN A 240 -20.540 18.438 33.538 1.00 0.00 C ATOM 2351 O GLN A 240 -20.268 18.204 34.716 1.00 0.00 O ATOM 2352 CB GLN A 240 -20.868 20.763 32.687 1.00 0.00 C ATOM 2353 CG GLN A 240 -21.041 21.425 34.055 1.00 0.00 C ATOM 2354 CD GLN A 240 -21.965 22.633 33.934 1.00 0.00 C ATOM 2355 OE1 GLN A 240 -23.154 22.480 33.652 1.00 0.00 O ATOM 2356 NE2 GLN A 240 -21.488 23.832 34.128 1.00 0.00 N ATOM 0 H GLN A 240 -20.015 19.560 30.706 1.00 0.00 H new ATOM 0 HA GLN A 240 -19.003 19.916 33.364 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -20.505 21.492 31.962 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -21.830 20.403 32.322 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -21.455 20.709 34.765 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -20.071 21.735 34.444 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -20.503 23.957 34.362 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -22.100 24.644 34.046 1.00 0.00 H new ATOM 2365 N ILE A 241 -21.412 17.719 32.842 1.00 0.00 N ATOM 2366 CA ILE A 241 -22.113 16.588 33.442 1.00 0.00 C ATOM 2367 C ILE A 241 -21.144 15.457 33.775 1.00 0.00 C ATOM 2368 O ILE A 241 -21.385 14.675 34.696 1.00 0.00 O ATOM 2369 CB ILE A 241 -23.182 16.071 32.474 1.00 0.00 C ATOM 2370 CG1 ILE A 241 -23.973 17.252 31.902 1.00 0.00 C ATOM 2371 CG2 ILE A 241 -24.135 15.126 33.212 1.00 0.00 C ATOM 2372 CD1 ILE A 241 -24.465 18.151 33.040 1.00 0.00 C ATOM 0 H ILE A 241 -21.651 17.897 31.866 1.00 0.00 H new ATOM 0 HA ILE A 241 -22.581 16.928 34.366 1.00 0.00 H new ATOM 0 HB ILE A 241 -22.698 15.531 31.660 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -23.345 17.825 31.220 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -24.821 16.886 31.323 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -24.894 14.761 32.520 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -23.573 14.282 33.613 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -24.618 15.661 34.030 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -25.026 18.988 32.625 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -25.109 17.576 33.705 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -23.610 18.529 33.600 1.00 0.00 H new