Browse entries in the PDBbind-CN Database
HEADER 4NMO_COMPLEX COMPND 4NMO_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 87 GLY PRO ILE ARG LYS VAL LEU LEU LEU LYS GLU ASP HIS SEQRES 2 A 87 GLU GLY LEU GLY ILE SER ILE THR GLY GLY LYS GLU HIS SEQRES 3 A 87 GLY VAL PRO ILE LEU ILE SER GLU ILE HIS PRO GLY GLN SEQRES 4 A 87 PRO ALA ASP ARG CYS GLY GLY LEU HIS VAL GLY ASP ALA SEQRES 5 A 87 ILE LEU ALA VAL ASN GLY VAL ASN LEU ARG ASP THR LYS SEQRES 6 A 87 HIS LYS GLU ALA VAL THR ILE LEU SER GLN GLN ARG GLY SEQRES 7 A 87 GLU ILE GLU PHE GLU VAL VAL TYR VAL HET ARG A 202 135 ATOM 1 N GLY A 284 7.665 18.778 -1.850 1.00 10.27 N ATOM 2 CA GLY A 284 6.659 17.769 -2.121 1.00 9.33 C ATOM 3 C GLY A 284 5.254 18.308 -1.972 1.00 10.27 C ATOM 4 O GLY A 284 5.052 19.510 -1.763 1.00 7.75 O ATOM 5 HN3 GLY A 284 7.553 19.124 -0.876 1.00 0.00 H ATOM 6 HN2 GLY A 284 7.550 19.569 -2.516 1.00 0.00 H ATOM 7 HN1 GLY A 284 8.611 18.362 -1.965 1.00 0.00 H ATOM 8 N PRO A 285 4.262 17.428 -2.071 1.00 8.87 N ATOM 9 CA PRO A 285 2.872 17.867 -1.978 1.00 6.88 C ATOM 10 C PRO A 285 2.519 18.232 -0.546 1.00 9.32 C ATOM 11 O PRO A 285 3.029 17.629 0.395 1.00 9.16 O ATOM 12 CB PRO A 285 2.088 16.618 -2.392 1.00 9.53 C ATOM 13 CG PRO A 285 2.983 15.482 -2.017 1.00 11.31 C ATOM 14 CD PRO A 285 4.379 15.972 -2.280 1.00 11.30 C ATOM 15 N ILE A 286 1.647 19.210 -0.371 1.00 6.83 N ATOM 16 CA ILE A 286 1.098 19.456 0.948 1.00 8.81 C ATOM 17 C ILE A 286 0.218 18.269 1.334 1.00 9.34 C ATOM 18 O ILE A 286 -0.539 17.754 0.504 1.00 11.94 O ATOM 19 CB ILE A 286 0.323 20.782 0.979 1.00 8.93 C ATOM 20 CG1 ILE A 286 1.287 21.942 0.701 1.00 11.27 C ATOM 21 CG2 ILE A 286 -0.386 20.945 2.318 1.00 9.21 C ATOM 22 CD1 ILE A 286 0.619 23.299 0.555 1.00 13.73 C ATOM 23 H ILE A 286 1.356 19.800 -1.176 1.00 0.00 H ATOM 24 N ARG A 287 0.342 17.806 2.580 1.00 7.66 N ATOM 25 CA ARG A 287 -0.456 16.677 3.069 1.00 8.43 C ATOM 26 C ARG A 287 -1.245 17.058 4.306 1.00 7.39 C ATOM 27 O ARG A 287 -0.800 17.888 5.105 1.00 8.52 O ATOM 28 CB ARG A 287 0.434 15.486 3.447 1.00 9.04 C ATOM 29 CG ARG A 287 1.249 14.903 2.308 1.00 12.64 C ATOM 30 CD ARG A 287 2.724 14.944 2.622 1.00 12.79 C ATOM 31 NE ARG A 287 3.054 14.281 3.888 1.00 9.25 N ATOM 32 CZ ARG A 287 4.145 14.566 4.586 1.00 8.31 C ATOM 33 NH1 ARG A 287 4.391 13.945 5.731 1.00 7.44 N ATOM 34 NH2 ARG A 287 4.988 15.490 4.148 1.00 8.89 N ATOM 35 HE ARG A 287 2.404 13.556 4.254 1.00 0.00 H ATOM 36 HH12 ARG A 287 5.249 14.174 6.273 1.00 0.00 H ATOM 37 HH11 ARG A 287 3.726 13.229 6.087 1.00 0.00 H ATOM 38 HH22 ARG A 287 5.844 15.714 4.695 1.00 0.00 H ATOM 39 HH21 ARG A 287 4.794 15.991 3.258 1.00 0.00 H ATOM 40 H ARG A 287 1.024 18.259 3.222 1.00 0.00 H ATOM 41 N LYS A 288 -2.412 16.460 4.477 1.00 8.72 N ATOM 42 CA LYS A 288 -3.148 16.530 5.733 1.00 9.46 C ATOM 43 C LYS A 288 -2.977 15.202 6.442 1.00 7.50 C ATOM 44 O LYS A 288 -3.200 14.176 5.850 1.00 10.49 O ATOM 45 CB LYS A 288 -4.627 16.748 5.506 1.00 13.23 C ATOM 46 CG LYS A 288 -4.981 18.010 4.843 1.00 33.55 C ATOM 47 CD LYS A 288 -4.829 19.188 5.744 1.00 44.09 C ATOM 48 CE LYS A 288 -5.055 20.456 4.943 1.00 52.35 C ATOM 49 NZ LYS A 288 -6.477 20.644 4.528 1.00 57.74 N ATOM 50 HZ1 LYS A 288 -6.773 19.841 3.937 1.00 0.00 H ATOM 51 HZ2 LYS A 288 -7.080 20.694 5.374 1.00 0.00 H ATOM 52 HZ3 LYS A 288 -6.565 21.527 3.985 1.00 0.00 H ATOM 53 H LYS A 288 -2.819 15.920 3.687 1.00 0.00 H ATOM 54 N VAL A 289 -2.573 15.255 7.702 1.00 5.17 N ATOM 55 CA VAL A 289 -2.265 14.059 8.491 1.00 5.50 C ATOM 56 C VAL A 289 -2.997 14.095 9.827 1.00 4.93 C ATOM 57 O VAL A 289 -3.002 15.118 10.504 1.00 6.87 O ATOM 58 CB VAL A 289 -0.746 13.964 8.735 1.00 6.48 C ATOM 59 CG1 VAL A 289 -0.411 12.798 9.664 1.00 8.16 C ATOM 60 CG2 VAL A 289 -0.017 13.824 7.403 1.00 9.31 C ATOM 61 H VAL A 289 -2.470 16.187 8.152 1.00 0.00 H ATOM 62 N LEU A 290 -3.623 12.987 10.208 1.00 4.83 N ATOM 63 CA LEU A 290 -4.336 12.911 11.483 1.00 5.69 C ATOM 64 C LEU A 290 -3.470 12.222 12.528 1.00 5.12 C ATOM 65 O LEU A 290 -2.865 11.190 12.241 1.00 5.21 O ATOM 66 CB LEU A 290 -5.638 12.123 11.308 1.00 5.71 C ATOM 67 CG LEU A 290 -6.489 11.930 12.555 1.00 6.51 C ATOM 68 CD1 LEU A 290 -6.987 13.283 13.051 1.00 10.08 C ATOM 69 CD2 LEU A 290 -7.648 11.003 12.274 1.00 7.12 C ATOM 70 H LEU A 290 -3.606 12.154 9.585 1.00 0.00 H ATOM 71 N LEU A 291 -3.434 12.779 13.734 1.00 4.97 N ATOM 72 CA LEU A 291 -2.694 12.202 14.862 1.00 4.26 C ATOM 73 C LEU A 291 -3.655 12.037 16.035 1.00 4.48 C ATOM 74 O LEU A 291 -4.466 12.921 16.297 1.00 6.25 O ATOM 75 CB LEU A 291 -1.520 13.122 15.249 1.00 5.25 C ATOM 76 CG LEU A 291 -0.634 12.725 16.434 1.00 5.45 C ATOM 77 CD1 LEU A 291 0.784 13.266 16.265 1.00 5.51 C ATOM 78 CD2 LEU A 291 -1.244 13.198 17.755 1.00 6.24 C ATOM 79 H LEU A 291 -3.955 13.666 13.886 1.00 0.00 H ATOM 80 N LEU A 292 -3.614 10.873 16.688 1.00 4.94 N ATOM 81 CA LEU A 292 -4.443 10.595 17.859 1.00 4.19 C ATOM 82 C LEU A 292 -3.554 10.501 19.081 1.00 7.11 C ATOM 83 O LEU A 292 -2.568 9.769 19.087 1.00 6.31 O ATOM 84 CB LEU A 292 -5.206 9.272 17.694 1.00 5.05 C ATOM 85 CG LEU A 292 -6.625 9.368 17.147 1.00 7.27 C ATOM 86 CD1 LEU A 292 -6.717 10.149 15.846 1.00 9.73 C ATOM 87 CD2 LEU A 292 -7.196 7.970 16.980 1.00 7.60 C ATOM 88 H LEU A 292 -2.965 10.134 16.349 1.00 0.00 H ATOM 89 N LYS A 293 -3.904 11.231 20.135 1.00 8.84 N ATOM 90 CA LYS A 293 -3.100 11.213 21.354 1.00 11.00 C ATOM 91 C LYS A 293 -3.927 11.405 22.624 1.00 10.37 C ATOM 92 O LYS A 293 -4.843 12.226 22.663 1.00 10.40 O ATOM 93 CB LYS A 293 -2.000 12.276 21.283 1.00 9.06 C ATOM 94 CG LYS A 293 -2.358 13.586 21.966 1.00 10.86 C ATOM 95 CD LYS A 293 -1.130 14.461 22.159 1.00 14.36 C ATOM 96 CE LYS A 293 -1.377 15.536 23.205 1.00 16.21 C ATOM 97 NZ LYS A 293 -1.565 14.957 24.564 1.00 11.89 N ATOM 98 HZ1 LYS A 293 -2.384 14.316 24.556 1.00 0.00 H ATOM 99 HZ2 LYS A 293 -0.712 14.428 24.835 1.00 0.00 H ATOM 100 HZ3 LYS A 293 -1.731 15.724 25.246 1.00 0.00 H ATOM 101 H LYS A 293 -4.759 11.821 20.091 1.00 0.00 H ATOM 102 N GLU A 294 -3.599 10.619 23.640 1.00 8.63 N ATOM 103 CA GLU A 294 -4.239 10.751 24.930 1.00 9.73 C ATOM 104 C GLU A 294 -3.741 12.034 25.567 1.00 8.81 C ATOM 105 O GLU A 294 -2.971 12.785 24.967 1.00 6.82 O ATOM 106 CB GLU A 294 -3.910 9.553 25.821 1.00 17.09 C ATOM 107 CG GLU A 294 -4.997 8.492 25.860 1.00 22.71 C ATOM 108 CD GLU A 294 -6.320 8.992 25.315 1.00 12.59 C ATOM 109 OE1 GLU A 294 -7.005 9.759 26.024 1.00 28.32 O ATOM 110 OE2 GLU A 294 -6.675 8.619 24.177 1.00 39.68 O ATOM 111 H GLU A 294 -2.867 9.893 23.507 1.00 0.00 H ATOM 112 N ASP A 295 -4.186 12.277 26.789 1.00 9.91 N ATOM 113 CA ASP A 295 -3.801 13.442 27.525 1.00 11.00 C ATOM 114 C ASP A 295 -2.537 13.258 28.384 1.00 8.30 C ATOM 115 O ASP A 295 -1.901 14.192 28.702 1.00 11.36 O ATOM 116 CB ASP A 295 -4.932 13.924 28.482 1.00 18.74 C ATOM 117 CG ASP A 295 -6.067 14.687 27.789 1.00 26.99 C ATOM 118 OD1 ASP A 295 -6.013 14.949 26.621 1.00 17.13 O ATOM 119 OD2 ASP A 295 -7.011 14.974 28.497 1.00 28.80 O ATOM 120 H ASP A 295 -4.838 11.598 27.230 1.00 0.00 H ATOM 121 N HIS A 296 -2.139 12.024 28.603 1.00 6.04 N ATOM 122 CA HIS A 296 -0.946 11.717 29.403 1.00 5.14 C ATOM 123 C HIS A 296 0.342 11.752 28.593 1.00 4.55 C ATOM 124 O HIS A 296 1.421 11.588 29.166 1.00 5.88 O ATOM 125 CB HIS A 296 -1.069 10.335 30.054 1.00 4.90 C ATOM 126 CG HIS A 296 -0.913 9.210 29.079 1.00 6.58 C ATOM 127 ND1 HIS A 296 -1.794 9.012 28.043 1.00 6.82 N ATOM 128 CD2 HIS A 296 0.049 8.265 28.951 1.00 8.58 C ATOM 129 CE1 HIS A 296 -1.403 7.963 27.332 1.00 10.05 C ATOM 130 NE2 HIS A 296 -0.287 7.498 27.860 1.00 8.60 N ATOM 131 H HIS A 296 -2.687 11.239 28.196 1.00 0.00 H ATOM 132 N GLU A 297 0.233 11.936 27.284 1.00 5.13 N ATOM 133 CA GLU A 297 1.375 11.894 26.368 1.00 6.00 C ATOM 134 C GLU A 297 1.614 13.254 25.710 1.00 3.58 C ATOM 135 O GLU A 297 0.726 14.062 25.628 1.00 5.26 O ATOM 136 CB GLU A 297 1.083 10.950 25.191 1.00 16.88 C ATOM 137 CG GLU A 297 0.386 9.671 25.477 1.00 20.60 C ATOM 138 CD GLU A 297 -0.008 8.924 24.191 1.00 7.71 C ATOM 139 OE1 GLU A 297 -1.085 9.182 23.627 1.00 10.77 O ATOM 140 OE2 GLU A 297 0.806 8.126 23.830 1.00 12.05 O ATOM 141 H GLU A 297 -0.711 12.119 26.888 1.00 0.00 H ATOM 142 N GLY A 298 2.827 13.436 25.213 1.00 5.28 N ATOM 143 CA GLY A 298 3.078 14.522 24.284 1.00 5.13 C ATOM 144 C GLY A 298 2.817 14.089 22.845 1.00 3.72 C ATOM 145 O GLY A 298 2.302 12.988 22.590 1.00 5.73 O ATOM 146 H GLY A 298 3.602 12.799 25.489 1.00 0.00 H ATOM 147 N LEU A 299 3.162 14.946 21.894 1.00 4.19 N ATOM 148 CA LEU A 299 3.007 14.612 20.487 1.00 3.74 C ATOM 149 C LEU A 299 4.009 13.568 20.036 1.00 3.87 C ATOM 150 O LEU A 299 3.738 12.825 19.109 1.00 5.52 O ATOM 151 CB LEU A 299 3.181 15.860 19.626 1.00 4.36 C ATOM 152 CG LEU A 299 2.062 16.886 19.792 1.00 5.26 C ATOM 153 CD1 LEU A 299 2.452 18.225 19.193 1.00 7.80 C ATOM 154 CD2 LEU A 299 0.788 16.362 19.162 1.00 6.39 C ATOM 155 H LEU A 299 3.550 15.874 22.159 1.00 0.00 H ATOM 156 N GLY A 300 5.186 13.540 20.655 1.00 4.50 N ATOM 157 CA GLY A 300 6.221 12.615 20.225 1.00 4.92 C ATOM 158 C GLY A 300 7.056 13.151 19.079 1.00 5.42 C ATOM 159 O GLY A 300 7.524 12.396 18.220 1.00 6.94 O ATOM 160 H GLY A 300 5.367 14.184 21.451 1.00 0.00 H ATOM 161 N ILE A 301 7.243 14.465 19.036 1.00 5.67 N ATOM 162 CA ILE A 301 8.138 15.039 18.041 1.00 7.62 C ATOM 163 C ILE A 301 9.024 16.084 18.668 1.00 5.62 C ATOM 164 O ILE A 301 8.707 16.640 19.726 1.00 5.55 O ATOM 165 CB ILE A 301 7.387 15.703 16.872 1.00 5.88 C ATOM 166 CG1 ILE A 301 6.616 16.934 17.352 1.00 6.11 C ATOM 167 CG2 ILE A 301 6.470 14.700 16.189 1.00 7.09 C ATOM 168 CD1 ILE A 301 5.859 17.647 16.244 1.00 6.90 C ATOM 169 H ILE A 301 6.751 15.083 19.712 1.00 0.00 H ATOM 170 N SER A 302 10.151 16.324 18.014 1.00 4.52 N ATOM 171 CA SER A 302 10.969 17.485 18.318 1.00 3.89 C ATOM 172 C SER A 302 10.831 18.417 17.144 1.00 5.36 C ATOM 173 O SER A 302 10.839 17.989 15.980 1.00 5.08 O ATOM 174 CB SER A 302 12.425 17.108 18.517 1.00 7.14 C ATOM 175 OG SER A 302 12.549 16.255 19.638 1.00 8.14 O ATOM 176 HG SER A 302 13.501 16.012 19.763 1.00 0.00 H ATOM 177 H SER A 302 10.456 15.667 17.267 1.00 0.00 H ATOM 178 N ILE A 303 10.680 19.702 17.448 1.00 3.95 N ATOM 179 CA ILE A 303 10.617 20.720 16.414 1.00 5.15 C ATOM 180 C ILE A 303 11.782 21.692 16.522 1.00 4.04 C ATOM 181 O ILE A 303 12.308 21.949 17.617 1.00 5.36 O ATOM 182 CB ILE A 303 9.282 21.505 16.444 1.00 4.06 C ATOM 183 CG1 ILE A 303 9.041 22.170 17.802 1.00 5.95 C ATOM 184 CG2 ILE A 303 8.103 20.602 16.065 1.00 6.19 C ATOM 185 CD1 ILE A 303 8.010 23.313 17.746 1.00 7.36 C ATOM 186 H ILE A 303 10.605 19.984 18.446 1.00 0.00 H ATOM 187 N THR A 304 12.181 22.220 15.373 1.00 5.11 N ATOM 188 CA THR A 304 13.187 23.261 15.312 1.00 4.36 C ATOM 189 C THR A 304 12.702 24.350 14.354 1.00 5.95 C ATOM 190 O THR A 304 11.628 24.238 13.770 1.00 8.61 O ATOM 191 CB THR A 304 14.546 22.665 14.902 1.00 7.89 C ATOM 192 OG1 THR A 304 15.585 23.631 15.103 1.00 10.64 O ATOM 193 CG2 THR A 304 14.521 22.205 13.455 1.00 9.69 C ATOM 194 HG1 THR A 304 16.454 23.239 14.837 1.00 0.00 H ATOM 195 H THR A 304 11.758 21.876 14.487 1.00 0.00 H ATOM 196 N GLY A 305 13.465 25.426 14.221 1.00 7.01 N ATOM 197 CA GLY A 305 13.097 26.477 13.297 1.00 8.10 C ATOM 198 C GLY A 305 12.147 27.475 13.922 1.00 5.17 C ATOM 199 O GLY A 305 12.031 27.561 15.146 1.00 6.95 O ATOM 200 H GLY A 305 14.334 25.515 14.785 1.00 0.00 H ATOM 201 N GLY A 306 11.483 28.251 13.077 1.00 6.55 N ATOM 202 CA GLY A 306 10.589 29.296 13.538 1.00 6.21 C ATOM 203 C GLY A 306 10.854 30.612 12.827 1.00 6.53 C ATOM 204 O GLY A 306 11.958 30.853 12.329 1.00 6.82 O ATOM 205 H GLY A 306 11.607 28.106 12.055 1.00 0.00 H ATOM 206 N LYS A 307 9.846 31.474 12.801 1.00 6.60 N ATOM 207 CA LYS A 307 9.933 32.710 12.025 1.00 7.49 C ATOM 208 C LYS A 307 11.143 33.575 12.353 1.00 9.73 C ATOM 209 O LYS A 307 11.725 34.201 11.458 1.00 10.45 O ATOM 210 CB LYS A 307 8.659 33.531 12.185 1.00 11.56 C ATOM 211 CG LYS A 307 8.738 34.860 11.443 1.00 17.36 C ATOM 212 CD LYS A 307 7.409 35.578 11.391 1.00 31.39 C ATOM 213 CE LYS A 307 7.540 36.892 10.623 1.00 29.49 C ATOM 214 NZ LYS A 307 8.477 37.842 11.293 1.00 31.61 N ATOM 215 HZ1 LYS A 307 8.126 38.057 12.248 1.00 0.00 H ATOM 216 HZ2 LYS A 307 9.420 37.409 11.358 1.00 0.00 H ATOM 217 HZ3 LYS A 307 8.535 38.719 10.738 1.00 0.00 H ATOM 218 H LYS A 307 8.981 31.268 13.341 1.00 0.00 H ATOM 219 N GLU A 308 11.531 33.616 13.623 1.00 7.44 N ATOM 220 CA GLU A 308 12.659 34.464 14.009 1.00 8.34 C ATOM 221 C GLU A 308 13.974 33.963 13.406 1.00 10.77 C ATOM 222 O GLU A 308 14.973 34.685 13.385 1.00 14.21 O ATOM 223 CB GLU A 308 12.755 34.592 15.532 1.00 11.48 C ATOM 224 CG GLU A 308 13.261 33.349 16.248 1.00 11.37 C ATOM 225 CD GLU A 308 12.151 32.407 16.707 1.00 10.81 C ATOM 226 OE1 GLU A 308 11.234 32.085 15.921 1.00 8.08 O ATOM 227 OE2 GLU A 308 12.207 31.966 17.878 1.00 15.28 O ATOM 228 H GLU A 308 11.035 33.048 14.339 1.00 0.00 H ATOM 229 N HIS A 309 13.962 32.738 12.892 1.00 10.50 N ATOM 230 CA HIS A 309 15.124 32.147 12.243 1.00 10.14 C ATOM 231 C HIS A 309 14.983 32.097 10.731 1.00 9.92 C ATOM 232 O HIS A 309 15.868 31.604 10.036 1.00 12.99 O ATOM 233 CB HIS A 309 15.353 30.749 12.801 1.00 9.72 C ATOM 234 CG HIS A 309 15.494 30.747 14.286 1.00 10.32 C ATOM 235 ND1 HIS A 309 16.532 31.388 14.926 1.00 13.35 N ATOM 236 CD2 HIS A 309 14.698 30.247 15.257 1.00 11.75 C ATOM 237 CE1 HIS A 309 16.384 31.257 16.233 1.00 11.26 C ATOM 238 NE2 HIS A 309 15.278 30.573 16.461 1.00 13.20 N ATOM 239 H HIS A 309 13.088 32.179 12.956 1.00 0.00 H ATOM 240 N GLY A 310 13.861 32.599 10.234 1.00 9.25 N ATOM 241 CA GLY A 310 13.613 32.631 8.806 1.00 9.72 C ATOM 242 C GLY A 310 13.315 31.279 8.190 1.00 10.54 C ATOM 243 O GLY A 310 13.462 31.099 6.980 1.00 14.12 O ATOM 244 H GLY A 310 13.143 32.978 10.883 1.00 0.00 H ATOM 245 N VAL A 311 12.882 30.328 9.009 1.00 9.90 N ATOM 246 CA VAL A 311 12.518 29.025 8.483 1.00 13.13 C ATOM 247 C VAL A 311 11.246 28.519 9.134 1.00 10.05 C ATOM 248 O VAL A 311 10.857 28.986 10.205 1.00 9.98 O ATOM 249 CB VAL A 311 13.637 28.004 8.675 1.00 15.69 C ATOM 250 CG1 VAL A 311 14.879 28.429 7.893 1.00 19.10 C ATOM 251 CG2 VAL A 311 13.950 27.848 10.144 1.00 13.79 C ATOM 252 H VAL A 311 12.804 30.517 10.029 1.00 0.00 H ATOM 253 N PRO A 312 10.590 27.552 8.487 1.00 9.52 N ATOM 254 CA PRO A 312 9.350 26.994 9.031 1.00 8.04 C ATOM 255 C PRO A 312 9.584 26.282 10.354 1.00 6.87 C ATOM 256 O PRO A 312 10.721 26.034 10.759 1.00 7.34 O ATOM 257 CB PRO A 312 8.961 25.936 7.990 1.00 9.56 C ATOM 258 CG PRO A 312 9.690 26.316 6.744 1.00 12.94 C ATOM 259 CD PRO A 312 10.965 26.939 7.200 1.00 12.50 C ATOM 260 N ILE A 313 8.487 25.929 11.016 1.00 7.14 N ATOM 261 CA ILE A 313 8.552 24.970 12.107 1.00 5.33 C ATOM 262 C ILE A 313 8.799 23.603 11.479 1.00 6.07 C ATOM 263 O ILE A 313 7.968 23.101 10.704 1.00 7.88 O ATOM 264 CB ILE A 313 7.234 24.955 12.871 1.00 5.18 C ATOM 265 CG1 ILE A 313 6.958 26.343 13.472 1.00 7.35 C ATOM 266 CG2 ILE A 313 7.215 23.861 13.933 1.00 7.30 C ATOM 267 CD1 ILE A 313 8.051 26.848 14.416 1.00 7.37 C ATOM 268 H ILE A 313 7.571 26.344 10.750 1.00 0.00 H ATOM 269 N LEU A 314 9.952 23.016 11.780 1.00 5.83 N ATOM 270 CA LEU A 314 10.377 21.768 11.145 1.00 6.11 C ATOM 271 C LEU A 314 10.454 20.628 12.145 1.00 5.31 C ATOM 272 O LEU A 314 10.940 20.804 13.271 1.00 6.36 O ATOM 273 CB LEU A 314 11.758 21.955 10.522 1.00 8.15 C ATOM 274 CG LEU A 314 11.811 22.947 9.367 1.00 7.81 C ATOM 275 CD1 LEU A 314 13.241 23.416 9.201 1.00 14.16 C ATOM 276 CD2 LEU A 314 11.305 22.306 8.087 1.00 9.41 C ATOM 277 H LEU A 314 10.572 23.457 12.489 1.00 0.00 H ATOM 278 N ILE A 315 9.993 19.455 11.733 1.00 6.52 N ATOM 279 CA ILE A 315 10.148 18.268 12.560 1.00 6.93 C ATOM 280 C ILE A 315 11.579 17.757 12.454 1.00 7.15 C ATOM 281 O ILE A 315 12.037 17.408 11.370 1.00 8.31 O ATOM 282 CB ILE A 315 9.166 17.164 12.141 1.00 5.54 C ATOM 283 CG1 ILE A 315 7.719 17.651 12.307 1.00 6.46 C ATOM 284 CG2 ILE A 315 9.429 15.899 12.942 1.00 7.70 C ATOM 285 CD1 ILE A 315 6.661 16.609 11.927 1.00 6.81 C ATOM 286 H ILE A 315 9.517 19.383 10.811 1.00 0.00 H ATOM 287 N SER A 316 12.288 17.738 13.569 1.00 7.17 N ATOM 288 CA SER A 316 13.655 17.248 13.567 1.00 7.78 C ATOM 289 C SER A 316 13.779 15.848 14.149 1.00 7.59 C ATOM 290 O SER A 316 14.778 15.178 13.911 1.00 9.12 O ATOM 291 CB SER A 316 14.568 18.209 14.322 1.00 9.64 C ATOM 292 OG SER A 316 14.144 18.335 15.662 1.00 10.33 O ATOM 293 HG SER A 316 14.745 18.961 16.139 1.00 0.00 H ATOM 294 H SER A 316 11.863 18.077 14.456 1.00 0.00 H ATOM 295 N GLU A 317 12.786 15.418 14.925 1.00 5.80 N ATOM 296 CA GLU A 317 12.755 14.057 15.465 1.00 5.78 C ATOM 297 C GLU A 317 11.334 13.559 15.547 1.00 5.12 C ATOM 298 O GLU A 317 10.408 14.319 15.832 1.00 6.76 O ATOM 299 CB GLU A 317 13.351 13.990 16.872 1.00 8.80 C ATOM 300 CG GLU A 317 14.769 14.482 16.978 1.00 11.34 C ATOM 301 CD GLU A 317 15.356 14.256 18.351 1.00 20.53 C ATOM 302 OE1 GLU A 317 14.810 14.800 19.333 1.00 20.27 O ATOM 303 OE2 GLU A 317 16.359 13.521 18.452 1.00 20.62 O ATOM 304 H GLU A 317 12.008 16.069 15.155 1.00 0.00 H ATOM 305 N ILE A 318 11.183 12.262 15.305 1.00 7.73 N ATOM 306 CA ILE A 318 9.950 11.540 15.582 1.00 7.92 C ATOM 307 C ILE A 318 10.320 10.477 16.614 1.00 8.57 C ATOM 308 O ILE A 318 11.108 9.567 16.332 1.00 10.90 O ATOM 309 CB ILE A 318 9.387 10.871 14.321 1.00 8.05 C ATOM 310 CG1 ILE A 318 8.997 11.925 13.272 1.00 11.59 C ATOM 311 CG2 ILE A 318 8.203 9.975 14.682 1.00 10.25 C ATOM 312 CD1 ILE A 318 7.723 12.681 13.584 1.00 14.43 C ATOM 313 H ILE A 318 11.984 11.737 14.898 1.00 0.00 H ATOM 314 N HIS A 319 9.779 10.589 17.816 1.00 8.64 N ATOM 315 CA HIS A 319 10.197 9.681 18.875 1.00 7.16 C ATOM 316 C HIS A 319 9.485 8.340 18.765 1.00 6.72 C ATOM 317 O HIS A 319 8.271 8.277 18.653 1.00 7.18 O ATOM 318 CB HIS A 319 10.019 10.368 20.217 1.00 11.98 C ATOM 319 CG HIS A 319 10.759 11.666 20.288 1.00 20.09 C ATOM 320 ND1 HIS A 319 10.120 12.888 20.309 1.00 23.96 N ATOM 321 CD2 HIS A 319 12.086 11.937 20.266 1.00 19.27 C ATOM 322 CE1 HIS A 319 11.020 13.852 20.336 1.00 14.38 C ATOM 323 NE2 HIS A 319 12.223 13.302 20.310 1.00 25.58 N ATOM 324 H HIS A 319 9.062 11.319 18.003 1.00 0.00 H ATOM 325 N PRO A 320 10.256 7.243 18.755 1.00 6.78 N ATOM 326 CA PRO A 320 9.658 5.941 18.438 1.00 7.83 C ATOM 327 C PRO A 320 8.598 5.552 19.451 1.00 7.04 C ATOM 328 O PRO A 320 8.798 5.710 20.661 1.00 8.39 O ATOM 329 CB PRO A 320 10.853 4.974 18.501 1.00 12.13 C ATOM 330 CG PRO A 320 11.907 5.687 19.263 1.00 11.13 C ATOM 331 CD PRO A 320 11.710 7.147 18.963 1.00 10.69 C ATOM 332 N GLY A 321 7.459 5.095 18.939 1.00 6.77 N ATOM 333 CA GLY A 321 6.398 4.565 19.774 1.00 6.40 C ATOM 334 C GLY A 321 5.442 5.604 20.337 1.00 8.74 C ATOM 335 O GLY A 321 4.440 5.246 20.947 1.00 9.51 O ATOM 336 H GLY A 321 7.325 5.118 17.908 1.00 0.00 H ATOM 337 N GLN A 322 5.742 6.883 20.132 1.00 5.46 N ATOM 338 CA GLN A 322 4.887 7.967 20.623 1.00 5.83 C ATOM 339 C GLN A 322 3.894 8.398 19.524 1.00 3.96 C ATOM 340 O GLN A 322 3.933 7.865 18.413 1.00 5.32 O ATOM 341 CB GLN A 322 5.754 9.108 21.162 1.00 5.91 C ATOM 342 CG GLN A 322 6.589 8.663 22.377 1.00 5.86 C ATOM 343 CD GLN A 322 5.726 8.111 23.509 1.00 9.30 C ATOM 344 OE1 GLN A 322 4.782 8.766 23.958 1.00 11.65 O ATOM 345 NE2 GLN A 322 6.039 6.894 23.964 1.00 12.43 N ATOM 346 HE22 GLN A 322 6.844 6.377 23.556 1.00 0.00 H ATOM 347 HE21 GLN A 322 5.478 6.464 24.726 1.00 0.00 H ATOM 348 H GLN A 322 6.608 7.121 19.608 1.00 0.00 H ATOM 349 N PRO A 323 2.964 9.323 19.829 1.00 3.69 N ATOM 350 CA PRO A 323 1.825 9.451 18.908 1.00 3.98 C ATOM 351 C PRO A 323 2.173 9.805 17.462 1.00 4.73 C ATOM 352 O PRO A 323 1.523 9.278 16.559 1.00 5.71 O ATOM 353 CB PRO A 323 0.976 10.543 19.570 1.00 4.29 C ATOM 354 CG PRO A 323 1.216 10.280 21.045 1.00 4.99 C ATOM 355 CD PRO A 323 2.692 9.958 21.135 1.00 3.81 C ATOM 356 N ALA A 324 3.156 10.668 17.223 1.00 3.52 N ATOM 357 CA ALA A 324 3.472 11.014 15.837 1.00 4.06 C ATOM 358 C ALA A 324 3.988 9.800 15.070 1.00 5.43 C ATOM 359 O ALA A 324 3.630 9.590 13.904 1.00 6.23 O ATOM 360 CB ALA A 324 4.469 12.177 15.770 1.00 6.36 C ATOM 361 H ALA A 324 3.691 11.090 18.008 1.00 0.00 H ATOM 362 N ASP A 325 4.831 9.003 15.713 1.00 5.08 N ATOM 363 CA ASP A 325 5.307 7.775 15.091 1.00 5.38 C ATOM 364 C ASP A 325 4.130 6.856 14.778 1.00 5.33 C ATOM 365 O ASP A 325 4.012 6.333 13.661 1.00 7.31 O ATOM 366 CB ASP A 325 6.277 7.067 16.034 1.00 5.50 C ATOM 367 CG ASP A 325 6.943 5.865 15.401 1.00 9.29 C ATOM 368 OD1 ASP A 325 7.144 5.860 14.170 1.00 10.48 O ATOM 369 OD2 ASP A 325 7.258 4.919 16.154 1.00 9.66 O ATOM 370 H ASP A 325 5.154 9.257 16.668 1.00 0.00 H ATOM 371 N ARG A 326 3.256 6.679 15.761 1.00 5.92 N ATOM 372 CA ARG A 326 2.126 5.772 15.611 1.00 6.75 C ATOM 373 C ARG A 326 1.141 6.205 14.534 1.00 5.93 C ATOM 374 O ARG A 326 0.537 5.351 13.883 1.00 7.85 O ATOM 375 CB ARG A 326 1.386 5.606 16.943 1.00 6.78 C ATOM 376 CG ARG A 326 2.284 5.155 18.086 1.00 6.69 C ATOM 377 CD ARG A 326 1.508 4.627 19.291 1.00 7.47 C ATOM 378 NE ARG A 326 0.531 5.545 19.876 1.00 8.70 N ATOM 379 CZ ARG A 326 0.707 6.212 21.015 1.00 6.60 C ATOM 380 NH1 ARG A 326 1.858 6.141 21.667 1.00 8.24 N ATOM 381 NH2 ARG A 326 -0.272 6.971 21.480 1.00 7.26 N ATOM 382 HE ARG A 326 -0.364 5.687 19.366 1.00 0.00 H ATOM 383 HH12 ARG A 326 1.985 6.666 22.556 1.00 0.00 H ATOM 384 HH11 ARG A 326 2.634 5.560 21.290 1.00 0.00 H ATOM 385 HH22 ARG A 326 -0.145 7.496 22.369 1.00 0.00 H ATOM 386 HH21 ARG A 326 -1.168 7.042 20.957 1.00 0.00 H ATOM 387 H ARG A 326 3.380 7.197 16.654 1.00 0.00 H ATOM 388 N CYS A 327 0.983 7.512 14.349 1.00 6.15 N ATOM 389 CA CYS A 327 0.078 8.034 13.332 1.00 8.02 C ATOM 390 C CYS A 327 0.479 7.537 11.947 1.00 7.46 C ATOM 391 O CYS A 327 -0.372 7.178 11.133 1.00 8.43 O ATOM 392 CB CYS A 327 0.065 9.563 13.359 1.00 8.85 C ATOM 393 SG CYS A 327 1.277 10.341 12.267 1.00 8.58 S ATOM 394 H CYS A 327 1.517 8.177 14.943 1.00 0.00 H ATOM 395 N GLY A 328 1.782 7.519 11.689 1.00 6.01 N ATOM 396 CA GLY A 328 2.314 7.049 10.413 1.00 8.65 C ATOM 397 C GLY A 328 2.621 8.059 9.306 1.00 10.80 C ATOM 398 O GLY A 328 3.347 7.747 8.358 1.00 11.74 O ATOM 399 H GLY A 328 2.444 7.850 12.419 1.00 0.00 H ATOM 400 N GLY A 329 2.069 9.261 9.419 1.00 7.32 N ATOM 401 CA GLY A 329 2.120 10.242 8.340 1.00 7.89 C ATOM 402 C GLY A 329 3.022 11.442 8.532 1.00 9.11 C ATOM 403 O GLY A 329 3.033 12.336 7.677 1.00 8.01 O ATOM 404 H GLY A 329 1.585 9.511 10.305 1.00 0.00 H ATOM 405 N LEU A 330 3.754 11.482 9.643 1.00 6.74 N ATOM 406 CA LEU A 330 4.636 12.605 9.959 1.00 7.21 C ATOM 407 C LEU A 330 6.069 12.126 9.956 1.00 11.10 C ATOM 408 O LEU A 330 6.369 11.061 10.508 1.00 12.21 O ATOM 409 CB LEU A 330 4.316 13.188 11.336 1.00 7.17 C ATOM 410 CG LEU A 330 2.931 13.806 11.513 1.00 6.88 C ATOM 411 CD1 LEU A 330 2.729 14.216 12.963 1.00 9.98 C ATOM 412 CD2 LEU A 330 2.760 14.991 10.586 1.00 7.61 C ATOM 413 H LEU A 330 3.697 10.686 10.310 1.00 0.00 H ATOM 414 N HIS A 331 6.961 12.918 9.365 1.00 8.50 N ATOM 415 CA HIS A 331 8.336 12.476 9.196 1.00 9.08 C ATOM 416 C HIS A 331 9.336 13.593 9.416 1.00 7.41 C ATOM 417 O HIS A 331 9.029 14.781 9.248 1.00 7.79 O ATOM 418 CB HIS A 331 8.518 11.878 7.810 1.00 11.35 C ATOM 419 CG HIS A 331 7.444 10.903 7.449 1.00 10.42 C ATOM 420 ND1 HIS A 331 7.353 9.654 8.026 1.00 16.43 N ATOM 421 CD2 HIS A 331 6.396 11.004 6.600 1.00 12.38 C ATOM 422 CE1 HIS A 331 6.305 9.019 7.530 1.00 17.48 C ATOM 423 NE2 HIS A 331 5.709 9.814 6.662 1.00 16.02 N ATOM 424 H HIS A 331 6.673 13.857 9.023 1.00 0.00 H ATOM 425 N VAL A 332 10.542 13.201 9.806 1.00 7.64 N ATOM 426 CA VAL A 332 11.629 14.145 9.978 1.00 8.62 C ATOM 427 C VAL A 332 11.824 14.913 8.675 1.00 8.50 C ATOM 428 O VAL A 332 11.871 14.326 7.584 1.00 8.50 O ATOM 429 CB VAL A 332 12.930 13.427 10.383 1.00 7.65 C ATOM 430 CG1 VAL A 332 14.109 14.379 10.324 1.00 11.33 C ATOM 431 CG2 VAL A 332 12.787 12.816 11.776 1.00 10.05 C ATOM 432 H VAL A 332 10.712 12.192 9.993 1.00 0.00 H ATOM 433 N GLY A 333 11.913 16.232 8.785 1.00 7.10 N ATOM 434 CA GLY A 333 12.070 17.078 7.619 1.00 10.00 C ATOM 435 C GLY A 333 10.779 17.754 7.201 1.00 9.49 C ATOM 436 O GLY A 333 10.803 18.711 6.424 1.00 10.10 O ATOM 437 H GLY A 333 11.869 16.668 9.728 1.00 0.00 H ATOM 438 N ASP A 334 9.646 17.247 7.685 1.00 6.63 N ATOM 439 CA ASP A 334 8.367 17.894 7.419 1.00 6.91 C ATOM 440 C ASP A 334 8.316 19.288 8.031 1.00 8.21 C ATOM 441 O ASP A 334 8.726 19.491 9.179 1.00 6.83 O ATOM 442 CB ASP A 334 7.196 17.076 7.985 1.00 6.32 C ATOM 443 CG ASP A 334 6.822 15.893 7.122 1.00 8.22 C ATOM 444 OD1 ASP A 334 7.180 15.870 5.923 1.00 9.10 O ATOM 445 OD2 ASP A 334 6.127 14.993 7.642 1.00 6.87 O ATOM 446 H ASP A 334 9.674 16.380 8.259 1.00 0.00 H ATOM 447 N ALA A 335 7.797 20.241 7.268 1.00 6.81 N ATOM 448 CA ALA A 335 7.433 21.540 7.816 1.00 4.93 C ATOM 449 C ALA A 335 5.994 21.449 8.274 1.00 6.87 C ATOM 450 O ALA A 335 5.138 20.929 7.547 1.00 7.35 O ATOM 451 CB ALA A 335 7.578 22.619 6.759 1.00 5.61 C ATOM 452 H ALA A 335 7.647 20.056 6.256 1.00 0.00 H ATOM 453 N ILE A 336 5.721 21.925 9.488 1.00 5.97 N ATOM 454 CA ILE A 336 4.349 21.976 9.975 1.00 6.53 C ATOM 455 C ILE A 336 3.738 23.307 9.574 1.00 7.73 C ATOM 456 O ILE A 336 4.098 24.366 10.099 1.00 7.13 O ATOM 457 CB ILE A 336 4.241 21.782 11.499 1.00 5.04 C ATOM 458 CG1 ILE A 336 5.005 20.529 11.921 1.00 4.72 C ATOM 459 CG2 ILE A 336 2.772 21.678 11.890 1.00 6.85 C ATOM 460 CD1 ILE A 336 5.041 20.300 13.434 1.00 6.92 C ATOM 461 H ILE A 336 6.495 22.264 10.094 1.00 0.00 H ATOM 462 N LEU A 337 2.822 23.244 8.618 1.00 6.42 N ATOM 463 CA LEU A 337 2.190 24.445 8.085 1.00 6.19 C ATOM 464 C LEU A 337 1.026 24.906 8.946 1.00 6.08 C ATOM 465 O LEU A 337 0.766 26.098 9.057 1.00 7.63 O ATOM 466 CB LEU A 337 1.724 24.214 6.638 1.00 8.31 C ATOM 467 CG LEU A 337 2.798 23.680 5.686 1.00 7.86 C ATOM 468 CD1 LEU A 337 2.201 23.307 4.328 1.00 12.29 C ATOM 469 CD2 LEU A 337 3.910 24.698 5.538 1.00 10.96 C ATOM 470 H LEU A 337 2.547 22.315 8.239 1.00 0.00 H ATOM 471 N ALA A 338 0.322 23.969 9.563 1.00 6.46 N ATOM 472 CA ALA A 338 -0.828 24.319 10.378 1.00 7.51 C ATOM 473 C ALA A 338 -1.180 23.133 11.255 1.00 6.26 C ATOM 474 O ALA A 338 -0.838 21.984 10.934 1.00 5.73 O ATOM 475 CB ALA A 338 -2.009 24.699 9.495 1.00 7.90 C ATOM 476 H ALA A 338 0.596 22.971 9.463 1.00 0.00 H ATOM 477 N VAL A 339 -1.835 23.411 12.374 1.00 5.41 N ATOM 478 CA VAL A 339 -2.340 22.351 13.236 1.00 5.64 C ATOM 479 C VAL A 339 -3.743 22.729 13.662 1.00 6.19 C ATOM 480 O VAL A 339 -3.977 23.846 14.138 1.00 6.82 O ATOM 481 CB VAL A 339 -1.416 22.079 14.455 1.00 3.94 C ATOM 482 CG1 VAL A 339 -1.323 23.301 15.371 1.00 6.71 C ATOM 483 CG2 VAL A 339 -1.889 20.840 15.222 1.00 6.43 C ATOM 484 H VAL A 339 -1.991 24.404 12.641 1.00 0.00 H ATOM 485 N ASN A 340 -4.685 21.815 13.465 1.00 7.58 N ATOM 486 CA ASN A 340 -6.082 22.098 13.748 1.00 7.83 C ATOM 487 C ASN A 340 -6.552 23.451 13.202 1.00 9.14 C ATOM 488 O ASN A 340 -7.281 24.180 13.874 1.00 12.54 O ATOM 489 CB ASN A 340 -6.362 21.984 15.254 1.00 9.10 C ATOM 490 CG ASN A 340 -6.456 20.543 15.712 1.00 7.76 C ATOM 491 OD1 ASN A 340 -6.735 19.649 14.917 1.00 8.07 O ATOM 492 ND2 ASN A 340 -6.248 20.314 16.999 1.00 7.73 N ATOM 493 HD22 ASN A 340 -6.014 21.102 17.636 1.00 0.00 H ATOM 494 HD21 ASN A 340 -6.319 19.346 17.373 1.00 0.00 H ATOM 495 H ASN A 340 -4.418 20.878 13.101 1.00 0.00 H ATOM 496 N GLY A 341 -6.123 23.775 11.984 1.00 10.35 N ATOM 497 CA GLY A 341 -6.532 25.009 11.330 1.00 13.46 C ATOM 498 C GLY A 341 -5.805 26.263 11.789 1.00 13.89 C ATOM 499 O GLY A 341 -6.107 27.362 11.313 1.00 16.72 O ATOM 500 H GLY A 341 -5.478 23.129 11.486 1.00 0.00 H ATOM 501 N VAL A 342 -4.857 26.114 12.710 1.00 8.83 N ATOM 502 CA VAL A 342 -4.047 27.244 13.154 1.00 7.31 C ATOM 503 C VAL A 342 -2.777 27.310 12.314 1.00 11.05 C ATOM 504 O VAL A 342 -1.949 26.407 12.361 1.00 8.77 O ATOM 505 CB VAL A 342 -3.668 27.115 14.642 1.00 7.97 C ATOM 506 CG1 VAL A 342 -2.908 28.352 15.106 1.00 10.11 C ATOM 507 CG2 VAL A 342 -4.905 26.925 15.498 1.00 10.09 C ATOM 508 H VAL A 342 -4.690 25.174 13.122 1.00 0.00 H ATOM 509 N ASN A 343 -2.629 28.376 11.531 1.00 9.49 N ATOM 510 CA ASN A 343 -1.470 28.541 10.669 1.00 9.15 C ATOM 511 C ASN A 343 -0.204 28.683 11.507 1.00 10.25 C ATOM 512 O ASN A 343 -0.150 29.483 12.443 1.00 13.02 O ATOM 513 CB ASN A 343 -1.658 29.777 9.774 1.00 9.67 C ATOM 514 CG ASN A 343 -0.503 30.003 8.826 1.00 14.28 C ATOM 515 OD1 ASN A 343 0.236 29.087 8.486 1.00 18.84 O ATOM 516 ND2 ASN A 343 -0.350 31.241 8.381 1.00 26.35 N ATOM 517 HD22 ASN A 343 -1.000 31.990 8.695 1.00 0.00 H ATOM 518 HD21 ASN A 343 0.420 31.464 7.718 1.00 0.00 H ATOM 519 H ASN A 343 -3.364 29.112 11.536 1.00 0.00 H ATOM 520 N LEU A 344 0.815 27.898 11.173 1.00 8.45 N ATOM 521 CA LEU A 344 2.107 27.984 11.839 1.00 8.73 C ATOM 522 C LEU A 344 3.214 28.477 10.916 1.00 8.25 C ATOM 523 O LEU A 344 4.386 28.390 11.255 1.00 10.74 O ATOM 524 CB LEU A 344 2.504 26.616 12.386 1.00 7.07 C ATOM 525 CG LEU A 344 1.618 26.065 13.499 1.00 6.77 C ATOM 526 CD1 LEU A 344 2.070 24.666 13.891 1.00 9.85 C ATOM 527 CD2 LEU A 344 1.647 26.973 14.715 1.00 10.70 C ATOM 528 H LEU A 344 0.686 27.201 10.412 1.00 0.00 H ATOM 529 N ARG A 345 2.832 28.993 9.751 1.00 9.67 N ATOM 530 CA ARG A 345 3.807 29.388 8.738 1.00 11.86 C ATOM 531 C ARG A 345 4.672 30.572 9.177 1.00 10.99 C ATOM 532 O ARG A 345 5.847 30.649 8.822 1.00 16.16 O ATOM 533 CB ARG A 345 3.109 29.698 7.406 1.00 12.90 C ATOM 534 CG ARG A 345 2.495 28.480 6.714 1.00 12.44 C ATOM 535 CD ARG A 345 1.534 28.903 5.600 1.00 12.34 C ATOM 536 NE ARG A 345 0.951 27.768 4.881 1.00 10.62 N ATOM 537 CZ ARG A 345 -0.127 27.097 5.282 1.00 17.55 C ATOM 538 NH1 ARG A 345 -0.744 27.430 6.405 1.00 12.40 N ATOM 539 NH2 ARG A 345 -0.589 26.083 4.561 1.00 19.96 N ATOM 540 HE ARG A 345 1.410 27.466 3.998 1.00 0.00 H ATOM 541 HH12 ARG A 345 -1.585 26.902 6.712 1.00 0.00 H ATOM 542 HH11 ARG A 345 -0.387 28.220 6.980 1.00 0.00 H ATOM 543 HH22 ARG A 345 -1.431 25.561 4.877 1.00 0.00 H ATOM 544 HH21 ARG A 345 -0.109 25.810 3.680 1.00 0.00 H ATOM 545 H ARG A 345 1.818 29.118 9.557 1.00 0.00 H ATOM 546 N ASP A 346 4.089 31.489 9.944 1.00 11.23 N ATOM 547 CA ASP A 346 4.786 32.717 10.339 1.00 12.47 C ATOM 548 C ASP A 346 4.966 32.811 11.842 1.00 11.85 C ATOM 549 O ASP A 346 5.073 33.896 12.403 1.00 13.78 O ATOM 550 CB ASP A 346 4.014 33.950 9.866 1.00 20.94 C ATOM 551 CG ASP A 346 3.665 33.892 8.395 1.00 33.73 C ATOM 552 OD1 ASP A 346 4.524 33.458 7.597 1.00 39.47 O ATOM 553 OD2 ASP A 346 2.529 34.275 8.042 1.00 33.63 O ATOM 554 H ASP A 346 3.115 31.331 10.272 1.00 0.00 H ATOM 555 N THR A 347 4.962 31.664 12.510 1.00 9.21 N ATOM 556 CA THR A 347 5.040 31.645 13.964 1.00 8.04 C ATOM 557 C THR A 347 6.474 31.490 14.444 1.00 6.83 C ATOM 558 O THR A 347 7.279 30.791 13.824 1.00 6.87 O ATOM 559 CB THR A 347 4.172 30.521 14.572 1.00 12.35 C ATOM 560 OG1 THR A 347 4.665 29.241 14.154 1.00 10.53 O ATOM 561 CG2 THR A 347 2.724 30.679 14.121 1.00 18.58 C ATOM 562 HG1 THR A 347 4.631 29.182 13.166 1.00 0.00 H ATOM 563 H THR A 347 4.902 30.767 11.988 1.00 0.00 H ATOM 564 N LYS A 348 6.785 32.156 15.551 1.00 6.64 N ATOM 565 CA LYS A 348 8.076 32.016 16.205 1.00 6.95 C ATOM 566 C LYS A 348 8.131 30.678 16.931 1.00 6.14 C ATOM 567 O LYS A 348 7.105 30.074 17.230 1.00 5.77 O ATOM 568 CB LYS A 348 8.304 33.157 17.200 1.00 7.12 C ATOM 569 CG LYS A 348 8.333 34.543 16.561 1.00 10.85 C ATOM 570 CD LYS A 348 8.442 35.631 17.633 1.00 14.87 C ATOM 571 CE LYS A 348 8.186 37.010 17.067 1.00 28.13 C ATOM 572 NZ LYS A 348 8.423 38.060 18.099 1.00 34.35 N ATOM 573 HZ1 LYS A 348 7.783 37.904 18.904 1.00 0.00 H ATOM 574 HZ2 LYS A 348 9.410 38.009 18.424 1.00 0.00 H ATOM 575 HZ3 LYS A 348 8.241 38.997 17.687 1.00 0.00 H ATOM 576 H LYS A 348 6.080 32.800 15.964 1.00 0.00 H ATOM 577 N HIS A 349 9.337 30.217 17.215 1.00 4.98 N ATOM 578 CA HIS A 349 9.519 28.905 17.809 1.00 5.64 C ATOM 579 C HIS A 349 8.644 28.648 19.034 1.00 5.38 C ATOM 580 O HIS A 349 7.915 27.649 19.082 1.00 5.32 O ATOM 581 CB HIS A 349 10.984 28.699 18.177 1.00 6.46 C ATOM 582 CG HIS A 349 11.281 27.315 18.654 1.00 4.93 C ATOM 583 ND1 HIS A 349 11.568 26.284 17.789 1.00 5.92 N ATOM 584 CD2 HIS A 349 11.286 26.785 19.899 1.00 5.37 C ATOM 585 CE1 HIS A 349 11.753 25.172 18.483 1.00 4.37 C ATOM 586 NE2 HIS A 349 11.586 25.447 19.762 1.00 4.79 N ATOM 587 H HIS A 349 10.170 30.805 17.009 1.00 0.00 H ATOM 588 N LYS A 350 8.709 29.541 20.023 1.00 5.89 N ATOM 589 CA LYS A 350 7.992 29.303 21.278 1.00 4.74 C ATOM 590 C LYS A 350 6.483 29.494 21.129 1.00 4.72 C ATOM 591 O LYS A 350 5.696 28.869 21.840 1.00 6.15 O ATOM 592 CB LYS A 350 8.566 30.144 22.427 1.00 6.10 C ATOM 593 CG LYS A 350 10.022 29.796 22.779 1.00 5.92 C ATOM 594 CD LYS A 350 10.544 30.587 23.983 1.00 5.87 C ATOM 595 CE LYS A 350 9.859 30.153 25.271 1.00 6.95 C ATOM 596 NZ LYS A 350 10.232 31.014 26.424 1.00 8.94 N ATOM 597 HZ1 LYS A 350 11.260 30.966 26.573 1.00 0.00 H ATOM 598 HZ2 LYS A 350 9.955 31.996 26.225 1.00 0.00 H ATOM 599 HZ3 LYS A 350 9.741 30.680 27.278 1.00 0.00 H ATOM 600 H LYS A 350 9.270 30.408 19.903 1.00 0.00 H ATOM 601 N GLU A 351 6.074 30.334 20.184 1.00 5.38 N ATOM 602 CA GLU A 351 4.664 30.451 19.855 1.00 4.19 C ATOM 603 C GLU A 351 4.168 29.087 19.373 1.00 4.66 C ATOM 604 O GLU A 351 3.117 28.597 19.789 1.00 5.51 O ATOM 605 CB GLU A 351 4.456 31.521 18.773 1.00 5.04 C ATOM 606 CG GLU A 351 4.859 32.914 19.235 1.00 5.74 C ATOM 607 CD GLU A 351 4.776 33.936 18.140 1.00 7.45 C ATOM 608 OE1 GLU A 351 4.675 33.556 16.954 1.00 6.80 O ATOM 609 OE2 GLU A 351 4.804 35.141 18.456 1.00 9.42 O ATOM 610 H GLU A 351 6.771 30.914 19.674 1.00 0.00 H ATOM 611 N ALA A 352 4.928 28.474 18.480 1.00 4.81 N ATOM 612 CA ALA A 352 4.556 27.159 17.967 1.00 5.36 C ATOM 613 C ALA A 352 4.512 26.105 19.074 1.00 5.01 C ATOM 614 O ALA A 352 3.631 25.252 19.074 1.00 4.82 O ATOM 615 CB ALA A 352 5.521 26.732 16.868 1.00 5.97 C ATOM 616 H ALA A 352 5.798 28.933 18.141 1.00 0.00 H ATOM 617 N VAL A 353 5.458 26.145 20.010 1.00 5.18 N ATOM 618 CA VAL A 353 5.425 25.188 21.116 1.00 5.77 C ATOM 619 C VAL A 353 4.124 25.320 21.898 1.00 5.01 C ATOM 620 O VAL A 353 3.463 24.333 22.181 1.00 5.85 O ATOM 621 CB VAL A 353 6.636 25.350 22.063 1.00 5.13 C ATOM 622 CG1 VAL A 353 6.461 24.524 23.324 1.00 6.78 C ATOM 623 CG2 VAL A 353 7.921 24.968 21.343 1.00 6.88 C ATOM 624 H VAL A 353 6.217 26.854 19.955 1.00 0.00 H ATOM 625 N THR A 354 3.733 26.547 22.220 1.00 4.62 N ATOM 626 CA THR A 354 2.511 26.755 22.982 1.00 4.99 C ATOM 627 C THR A 354 1.295 26.245 22.215 1.00 4.43 C ATOM 628 O THR A 354 0.460 25.485 22.751 1.00 5.32 O ATOM 629 CB THR A 354 2.357 28.239 23.347 1.00 5.43 C ATOM 630 OG1 THR A 354 3.337 28.566 24.341 1.00 7.97 O ATOM 631 CG2 THR A 354 0.969 28.533 23.896 1.00 7.41 C ATOM 632 HG1 THR A 354 3.193 28.003 25.143 1.00 0.00 H ATOM 633 H THR A 354 4.304 27.365 21.926 1.00 0.00 H ATOM 634 N ILE A 355 1.222 26.608 20.938 1.00 5.43 N ATOM 635 CA ILE A 355 0.094 26.213 20.122 1.00 5.71 C ATOM 636 C ILE A 355 0.034 24.696 19.986 1.00 5.02 C ATOM 637 O ILE A 355 -1.011 24.086 20.226 1.00 4.73 O ATOM 638 CB ILE A 355 0.165 26.857 18.734 1.00 5.14 C ATOM 639 CG1 ILE A 355 -0.021 28.366 18.859 1.00 4.88 C ATOM 640 CG2 ILE A 355 -0.912 26.289 17.824 1.00 6.93 C ATOM 641 CD1 ILE A 355 0.427 29.140 17.620 1.00 6.66 C ATOM 642 H ILE A 355 1.983 27.181 20.521 1.00 0.00 H ATOM 643 N LEU A 356 1.149 24.072 19.613 1.00 3.21 N ATOM 644 CA LEU A 356 1.156 22.633 19.408 1.00 4.17 C ATOM 645 C LEU A 356 0.840 21.837 20.684 1.00 4.14 C ATOM 646 O LEU A 356 0.079 20.864 20.640 1.00 4.12 O ATOM 647 CB LEU A 356 2.495 22.211 18.812 1.00 4.66 C ATOM 648 CG LEU A 356 2.647 22.551 17.327 1.00 3.92 C ATOM 649 CD1 LEU A 356 4.120 22.654 16.937 1.00 5.49 C ATOM 650 CD2 LEU A 356 1.921 21.526 16.459 1.00 6.02 C ATOM 651 H LEU A 356 2.022 24.618 19.467 1.00 0.00 H ATOM 652 N SER A 357 1.402 22.253 21.817 1.00 3.90 N ATOM 653 CA SER A 357 1.205 21.522 23.066 1.00 5.11 C ATOM 654 C SER A 357 -0.197 21.672 23.630 1.00 5.20 C ATOM 655 O SER A 357 -0.608 20.896 24.495 1.00 7.31 O ATOM 656 CB SER A 357 2.228 21.957 24.118 1.00 5.60 C ATOM 657 OG SER A 357 3.520 21.497 23.777 1.00 5.06 O ATOM 658 HG SER A 357 3.514 20.508 23.725 1.00 0.00 H ATOM 659 H SER A 357 1.990 23.111 21.813 1.00 0.00 H ATOM 660 N GLN A 358 -0.928 22.673 23.163 1.00 5.10 N ATOM 661 CA GLN A 358 -2.302 22.871 23.605 1.00 5.92 C ATOM 662 C GLN A 358 -3.271 21.895 22.950 1.00 4.10 C ATOM 663 O GLN A 358 -4.379 21.698 23.450 1.00 6.90 O ATOM 664 CB GLN A 358 -2.776 24.294 23.282 1.00 7.76 C ATOM 665 CG GLN A 358 -2.331 25.357 24.264 1.00 8.09 C ATOM 666 CD GLN A 358 -2.847 26.733 23.897 1.00 10.31 C ATOM 667 OE1 GLN A 358 -3.589 26.897 22.934 1.00 17.45 O ATOM 668 NE2 GLN A 358 -2.451 27.729 24.667 1.00 8.82 N ATOM 669 HE22 GLN A 358 -1.821 27.544 25.474 1.00 0.00 H ATOM 670 HE21 GLN A 358 -2.769 28.699 24.467 1.00 0.00 H ATOM 671 H GLN A 358 -0.514 23.328 22.469 1.00 0.00 H ATOM 672 N GLN A 359 -2.889 21.316 21.813 1.00 3.87 N ATOM 673 CA GLN A 359 -3.842 20.484 21.075 1.00 4.05 C ATOM 674 C GLN A 359 -4.040 19.138 21.755 1.00 5.21 C ATOM 675 O GLN A 359 -3.089 18.574 22.306 1.00 6.56 O ATOM 676 CB GLN A 359 -3.398 20.299 19.623 1.00 4.98 C ATOM 677 CG GLN A 359 -3.001 21.610 18.937 1.00 5.66 C ATOM 678 CD GLN A 359 -4.087 22.663 19.001 1.00 7.11 C ATOM 679 OE1 GLN A 359 -5.257 22.395 18.726 1.00 8.37 O ATOM 680 NE2 GLN A 359 -3.700 23.882 19.368 1.00 7.06 N ATOM 681 HE22 GLN A 359 -2.701 24.065 19.592 1.00 0.00 H ATOM 682 HE21 GLN A 359 -4.397 24.652 19.431 1.00 0.00 H ATOM 683 H GLN A 359 -1.923 21.453 21.453 1.00 0.00 H ATOM 684 N ARG A 360 -5.264 18.641 21.730 1.00 5.08 N ATOM 685 CA ARG A 360 -5.606 17.399 22.430 1.00 6.00 C ATOM 686 C ARG A 360 -6.388 16.450 21.520 1.00 5.67 C ATOM 687 O ARG A 360 -7.127 16.874 20.694 1.00 6.22 O ATOM 688 CB ARG A 360 -6.460 17.704 23.670 1.00 9.26 C ATOM 689 CG ARG A 360 -5.773 18.508 24.775 1.00 14.43 C ATOM 690 CD ARG A 360 -6.781 18.995 25.828 1.00 15.52 C ATOM 691 NE ARG A 360 -7.317 17.867 26.560 1.00 16.77 N ATOM 692 CZ ARG A 360 -8.521 17.843 27.127 1.00 30.73 C ATOM 693 NH1 ARG A 360 -9.308 18.886 27.052 1.00 39.77 N ATOM 694 NH2 ARG A 360 -8.934 16.773 27.756 1.00 24.75 N ATOM 695 HE ARG A 360 -6.722 17.019 26.649 1.00 0.00 H ATOM 696 HH12 ARG A 360 -10.248 18.861 27.497 1.00 0.00 H ATOM 697 HH11 ARG A 360 -8.994 19.739 26.547 1.00 0.00 H ATOM 698 HH22 ARG A 360 -9.876 16.760 28.197 1.00 0.00 H ATOM 699 HH21 ARG A 360 -8.321 15.935 27.815 1.00 0.00 H ATOM 700 H ARG A 360 -6.004 19.144 21.200 1.00 0.00 H ATOM 701 N GLY A 361 -6.236 15.163 21.761 1.00 5.32 N ATOM 702 CA GLY A 361 -7.124 14.172 21.173 1.00 5.82 C ATOM 703 C GLY A 361 -6.821 13.878 19.716 1.00 6.20 C ATOM 704 O GLY A 361 -5.746 13.371 19.381 1.00 6.72 O ATOM 705 H GLY A 361 -5.465 14.849 22.385 1.00 0.00 H ATOM 706 N GLU A 362 -7.785 14.197 18.859 1.00 5.64 N ATOM 707 CA GLU A 362 -7.663 14.011 17.421 1.00 5.20 C ATOM 708 C GLU A 362 -7.170 15.299 16.799 1.00 7.55 C ATOM 709 O GLU A 362 -7.891 16.295 16.760 1.00 10.73 O ATOM 710 CB GLU A 362 -9.013 13.613 16.822 1.00 7.36 C ATOM 711 CG GLU A 362 -9.538 12.310 17.386 1.00 7.47 C ATOM 712 CD GLU A 362 -10.853 11.891 16.779 1.00 8.74 C ATOM 713 OE1 GLU A 362 -11.568 12.762 16.244 1.00 12.47 O ATOM 714 OE2 GLU A 362 -11.165 10.684 16.833 1.00 10.95 O ATOM 715 H GLU A 362 -8.668 14.598 19.234 1.00 0.00 H ATOM 716 N ILE A 363 -5.935 15.278 16.318 1.00 5.83 N ATOM 717 CA ILE A 363 -5.241 16.491 15.928 1.00 4.99 C ATOM 718 C ILE A 363 -4.859 16.430 14.446 1.00 6.68 C ATOM 719 O ILE A 363 -4.167 15.502 14.015 1.00 7.09 O ATOM 720 CB ILE A 363 -3.988 16.659 16.776 1.00 4.14 C ATOM 721 CG1 ILE A 363 -4.354 16.685 18.265 1.00 6.62 C ATOM 722 CG2 ILE A 363 -3.271 17.937 16.390 1.00 7.04 C ATOM 723 CD1 ILE A 363 -3.175 16.561 19.188 1.00 7.63 C ATOM 724 H ILE A 363 -5.449 14.364 16.217 1.00 0.00 H ATOM 725 N GLU A 364 -5.286 17.419 13.669 1.00 5.83 N ATOM 726 CA GLU A 364 -5.024 17.428 12.239 1.00 6.75 C ATOM 727 C GLU A 364 -3.829 18.314 11.923 1.00 6.48 C ATOM 728 O GLU A 364 -3.786 19.481 12.325 1.00 10.06 O ATOM 729 CB GLU A 364 -6.245 17.955 11.507 1.00 10.40 C ATOM 730 CG GLU A 364 -6.208 17.824 10.013 1.00 29.06 C ATOM 731 CD GLU A 364 -7.559 18.150 9.407 1.00 47.87 C ATOM 732 OE1 GLU A 364 -8.331 18.906 10.039 1.00 54.55 O ATOM 733 OE2 GLU A 364 -7.856 17.637 8.310 1.00 54.65 O ATOM 734 H GLU A 364 -5.820 18.204 14.093 1.00 0.00 H ATOM 735 N PHE A 365 -2.860 17.768 11.207 1.00 6.82 N ATOM 736 CA PHE A 365 -1.687 18.521 10.788 1.00 4.67 C ATOM 737 C PHE A 365 -1.737 18.772 9.300 1.00 7.46 C ATOM 738 O PHE A 365 -2.201 17.935 8.527 1.00 8.95 O ATOM 739 CB PHE A 365 -0.412 17.735 11.095 1.00 8.89 C ATOM 740 CG PHE A 365 -0.060 17.686 12.558 1.00 8.01 C ATOM 741 CD1 PHE A 365 -0.683 16.793 13.408 1.00 7.55 C ATOM 742 CD2 PHE A 365 0.906 18.531 13.077 1.00 9.46 C ATOM 743 CE1 PHE A 365 -0.362 16.755 14.757 1.00 8.42 C ATOM 744 CE2 PHE A 365 1.239 18.493 14.423 1.00 7.82 C ATOM 745 CZ PHE A 365 0.608 17.596 15.260 1.00 6.85 C ATOM 746 H PHE A 365 -2.939 16.767 10.934 1.00 0.00 H ATOM 747 N GLU A 366 -1.255 19.935 8.890 1.00 5.73 N ATOM 748 CA GLU A 366 -0.995 20.185 7.483 1.00 6.67 C ATOM 749 C GLU A 366 0.515 20.312 7.378 1.00 6.45 C ATOM 750 O GLU A 366 1.116 21.156 8.050 1.00 6.76 O ATOM 751 CB GLU A 366 -1.681 21.476 7.052 1.00 8.15 C ATOM 752 CG GLU A 366 -1.522 21.802 5.585 1.00 14.58 C ATOM 753 CD GLU A 366 -2.371 22.986 5.160 1.00 28.81 C ATOM 754 OE1 GLU A 366 -3.360 23.293 5.858 1.00 28.89 O ATOM 755 OE2 GLU A 366 -2.046 23.612 4.130 1.00 31.11 O ATOM 756 H GLU A 366 -1.059 20.682 9.587 1.00 0.00 H ATOM 757 N VAL A 367 1.140 19.454 6.574 1.00 6.85 N ATOM 758 CA VAL A 367 2.595 19.385 6.524 1.00 5.85 C ATOM 759 C VAL A 367 3.100 19.290 5.096 1.00 6.23 C ATOM 760 O VAL A 367 2.357 18.927 4.180 1.00 7.64 O ATOM 761 CB VAL A 367 3.127 18.153 7.315 1.00 5.21 C ATOM 762 CG1 VAL A 367 2.828 18.296 8.795 1.00 7.38 C ATOM 763 CG2 VAL A 367 2.526 16.845 6.778 1.00 9.22 C ATOM 764 H VAL A 367 0.579 18.820 5.970 1.00 0.00 H ATOM 765 N VAL A 368 4.373 19.599 4.902 1.00 7.01 N ATOM 766 CA VAL A 368 4.972 19.417 3.584 1.00 7.04 C ATOM 767 C VAL A 368 6.441 19.113 3.736 1.00 7.06 C ATOM 768 O VAL A 368 7.118 19.702 4.584 1.00 8.01 O ATOM 769 CB VAL A 368 4.776 20.648 2.661 1.00 5.88 C ATOM 770 CG1 VAL A 368 5.474 21.881 3.218 1.00 7.00 C ATOM 771 CG2 VAL A 368 5.260 20.348 1.240 1.00 7.65 C ATOM 772 H VAL A 368 4.945 19.971 5.687 1.00 0.00 H ATOM 773 N TYR A 369 6.919 18.159 2.942 1.00 7.30 N ATOM 774 CA TYR A 369 8.332 17.831 2.929 1.00 7.31 C ATOM 775 C TYR A 369 9.019 18.494 1.754 1.00 12.42 C ATOM 776 O TYR A 369 8.639 18.270 0.607 1.00 12.19 O ATOM 777 CB TYR A 369 8.536 16.320 2.829 1.00 9.36 C ATOM 778 CG TYR A 369 9.989 15.923 2.910 1.00 11.80 C ATOM 779 CD1 TYR A 369 10.797 15.927 1.780 1.00 16.65 C ATOM 780 CD2 TYR A 369 10.555 15.547 4.120 1.00 12.51 C ATOM 781 CE1 TYR A 369 12.129 15.569 1.853 1.00 16.50 C ATOM 782 CE2 TYR A 369 11.883 15.182 4.201 1.00 15.79 C ATOM 783 CZ TYR A 369 12.666 15.197 3.065 1.00 21.22 C ATOM 784 OH TYR A 369 13.995 14.838 3.140 1.00 27.68 O ATOM 785 HH TYR A 369 14.465 15.446 3.764 1.00 0.00 H ATOM 786 H TYR A 369 6.268 17.639 2.319 1.00 0.00 H ATOM 787 N VAL A 370 10.045 19.287 2.046 1.00 11.35 N ATOM 788 CA VAL A 370 10.829 19.951 1.010 1.00 15.59 C ATOM 789 C VAL A 370 12.277 19.474 1.049 1.00 20.14 C ATOM 790 O VAL A 370 12.856 19.333 2.127 1.00 22.90 O ATOM 791 CB VAL A 370 10.797 21.477 1.188 1.00 16.47 C ATOM 792 CG1 VAL A 370 11.672 22.152 0.142 1.00 24.68 C ATOM 793 CG2 VAL A 370 9.369 21.985 1.116 1.00 17.19 C ATOM 794 H VAL A 370 10.297 19.439 3.044 1.00 0.00 H TER 795 VAL A 370 HETATM 796 O HOH 1 6.295 9.966 17.975 1.00 6.15 O HETATM 797 O HOH 2 -1.436 8.710 16.347 1.00 8.00 O HETATM 798 O HOH 3 -0.338 18.387 21.869 1.00 5.03 O HETATM 799 O HOH 4 4.748 9.198 11.417 1.00 7.94 O HETATM 800 O HOH 5 0.726 24.706 25.457 1.00 7.63 O HETATM 801 O HOH 6 5.234 16.568 1.321 1.00 9.33 O HETATM 802 O HOH 7 5.873 26.503 9.840 1.00 9.90 O HETATM 803 O HOH 8 4.822 11.311 24.918 1.00 10.97 O HETATM 804 O HOH 9 6.090 28.629 24.554 1.00 10.42 O HETATM 805 O HOH 10 10.446 31.828 19.975 1.00 8.73 O HETATM 806 O HOH 11 -4.631 14.448 24.205 1.00 11.33 O HETATM 807 O HOH 12 -7.750 18.360 18.422 1.00 13.45 O HETATM 808 O HOH 13 -13.611 9.834 16.680 1.00 15.12 O HETATM 809 O HOH 14 3.096 24.540 26.773 1.00 13.43 O HETATM 810 O HOH 15 8.688 30.664 9.774 1.00 13.96 O HETATM 811 O HOH 16 -10.377 8.909 18.621 1.00 10.57 O HETATM 812 O HOH 17 1.851 5.855 27.101 1.00 14.16 O HETATM 813 O HOH 18 13.687 10.905 14.618 1.00 12.50 O HETATM 814 O HOH 19 6.979 29.463 11.453 1.00 12.36 O HETATM 815 O HOH 20 3.199 27.185 26.691 1.00 11.09 O HETATM 816 O HOH 21 -2.209 6.944 19.428 1.00 12.82 O HETATM 817 O HOH 22 9.830 20.579 4.670 1.00 12.02 O HETATM 818 O HOH 23 11.046 10.283 10.051 1.00 13.54 O HETATM 819 O HOH 24 5.812 6.634 11.431 1.00 15.06 O HETATM 820 O HOH 25 -7.430 20.451 21.032 1.00 16.79 O HETATM 821 O HOH 26 5.076 5.621 8.793 1.00 16.95 O HETATM 822 O HOH 27 -4.606 21.913 10.111 1.00 16.58 O HETATM 823 O HOH 28 -10.278 15.530 19.736 1.00 17.84 O HETATM 824 O HOH 29 12.689 9.282 12.294 1.00 16.59 O HETATM 825 O HOH 30 1.572 31.763 11.197 1.00 17.01 O HETATM 826 O HOH 31 -3.115 7.220 22.927 1.00 15.86 O HETATM 827 O HOH 32 -3.247 14.800 2.216 1.00 18.82 O HETATM 828 O HOH 33 1.656 11.879 4.968 1.00 15.33 O HETATM 829 O HOH 34 2.710 6.907 24.627 1.00 14.68 O HETATM 830 O HOH 35 9.872 18.121 -3.118 1.00 19.89 O HETATM 831 O HOH 36 11.356 7.748 14.274 1.00 18.87 O HETATM 832 O HOH 37 2.958 1.710 20.917 1.00 22.92 O HETATM 833 O HOH 38 9.111 7.160 12.489 1.00 21.79 O HETATM 834 O HOH 39 14.075 30.925 19.028 1.00 24.68 O HETATM 835 O HOH 40 12.101 12.014 6.323 1.00 18.32 O HETATM 836 O HOH 41 7.656 13.335 4.688 1.00 16.32 O HETATM 837 O HOH 42 6.266 14.166 0.112 1.00 19.33 O HETATM 838 O HOH 43 6.685 35.567 20.679 1.00 16.67 O HETATM 839 O HOH 44 7.981 4.931 22.994 1.00 21.57 O HETATM 840 O HOH 45 10.175 23.370 4.503 1.00 18.72 O HETATM 841 O HOH 46 -8.180 14.145 24.787 1.00 31.23 O HETATM 842 O HOH 47 10.065 7.789 22.306 1.00 21.90 O HETATM 843 O HOH 48 8.936 8.569 10.302 1.00 22.21 O HETATM 844 O HOH 49 -5.192 29.126 22.643 1.00 17.98 O HETATM 845 O HOH 50 -1.070 18.395 -2.205 1.00 23.24 O HETATM 846 O HOH 51 -13.945 12.366 15.378 1.00 28.62 O HETATM 847 O HOH 52 9.537 3.399 15.175 1.00 25.61 O HETATM 848 O HOH 53 -2.445 19.463 25.575 1.00 27.42 O HETATM 849 O HOH 54 9.745 30.638 6.390 1.00 42.97 O HETATM 850 O HOH 55 12.972 19.230 4.885 1.00 30.55 O HETATM 851 O HOH 56 9.972 11.803 4.497 1.00 27.03 O HETATM 852 O HOH 57 -9.947 18.103 21.518 1.00 37.04 O HETATM 853 O HOH 58 4.978 2.489 22.330 1.00 32.92 O HETATM 854 O HOH 59 -1.420 12.132 2.019 1.00 34.98 O HETATM 855 O HOH 60 8.708 15.917 -4.413 1.00 22.98 O HETATM 856 O HOH 61 8.114 14.399 -1.657 1.00 35.00 O HETATM 857 O HOH 62 6.542 15.527 -6.071 1.00 10.77 O HETATM 858 O HOH 63 14.223 9.954 17.213 1.00 28.36 O HETATM 859 O HOH 64 12.094 34.366 24.031 1.00 31.87 O HETATM 860 O HOH 65 11.772 16.978 -1.525 1.00 30.63 O HETATM 861 O HOH 66 -5.012 26.320 20.566 1.00 27.97 O HETATM 862 O HOH 67 17.964 19.935 13.850 1.00 28.56 O HETATM 863 O HOH 68 3.499 10.581 3.367 1.00 42.44 O HETATM 864 O HOH 69 -1.235 15.245 -0.416 1.00 35.20 O HETATM 865 O HOH 70 -15.790 14.146 16.107 1.00 35.82 O HETATM 866 O HOH 71 6.186 39.537 17.549 1.00 30.31 O HETATM 867 O HOH 72 -7.449 23.992 18.419 1.00 29.66 O HETATM 868 O HOH 73 6.161 27.320 6.952 1.00 28.34 O HETATM 869 O HOH 74 15.208 17.043 5.130 1.00 38.21 O HETATM 870 O HOH 75 -10.324 16.163 24.277 1.00 39.11 O HETATM 871 O HOH 76 7.420 29.502 6.950 1.00 31.32 O HETATM 872 O HOH 77 -8.638 24.976 16.328 1.00 34.41 O HETATM 873 O HOH 78 10.695 37.272 14.251 1.00 31.71 O HETATM 874 O HOH 79 6.051 35.840 14.269 1.00 23.74 O HETATM 875 O HOH 80 8.120 37.765 13.822 1.00 29.72 O HETATM 876 O HOH 81 18.064 22.647 14.257 1.00 27.69 O HETATM 877 O HOH 82 16.926 15.939 12.394 1.00 29.47 O HETATM 878 O HOH 83 14.962 9.178 19.502 1.00 41.20 O HETATM 879 O HOH 84 0.322 18.410 -4.474 1.00 33.79 O HETATM 880 O HOH 85 11.169 9.721 7.122 1.00 37.94 O HETATM 881 O HOH 86 11.643 38.143 16.386 1.00 39.20 O HETATM 882 O HOH 87 15.837 12.643 13.980 1.00 18.26 O HETATM 883 O HOH 88 -9.555 22.296 17.740 1.00 43.51 O HETATM 884 O HOH 89 -7.780 28.112 22.083 1.00 36.78 O HETATM 885 O HOH 90 6.027 13.380 -4.479 1.00 23.77 O HETATM 886 O HOH 91 6.036 12.321 2.581 1.00 26.21 O HETATM 887 O HOH 92 14.789 18.876 10.221 1.00 35.58 O HETATM 888 O HOH 93 -5.075 21.945 26.169 1.00 28.26 O HETATM 889 O HOH 94 -11.589 14.878 14.537 1.00 31.51 O HETATM 890 O HOH 95 14.072 33.052 5.272 1.00 36.81 O HETATM 891 O HOH 96 3.706 12.256 -3.611 1.00 40.66 O HETATM 892 O HOH 97 14.400 7.807 21.399 1.00 38.92 O HETATM 893 O HOH 98 10.067 34.054 21.679 1.00 34.36 O HETATM 894 O HOH 99 -9.710 15.845 13.592 1.00 41.99 O HETATM 895 O HOH 100 11.332 6.728 8.540 1.00 42.55 O HETATM 896 O HOH 101 12.393 20.434 25.189 1.00 3.84 O HETATM 897 O HOH 102 3.711 18.843 24.335 1.00 5.80 O HETATM 898 O HOH 103 16.657 19.473 16.278 1.00 19.74 O HETATM 899 O HOH 104 24.692 33.429 13.420 1.00 20.99 O HETATM 900 O HOH 105 13.712 24.752 23.710 1.00 20.83 O HETATM 901 O HOH 106 14.022 22.313 25.386 1.00 23.79 O HETATM 902 O HOH 107 17.642 24.107 21.734 1.00 22.63 O HETATM 903 O HOH 108 13.697 22.082 29.246 1.00 25.96 O HETATM 904 O HOH 109 18.903 22.734 18.413 1.00 26.85 O HETATM 905 O HOH 110 18.774 31.064 18.770 1.00 33.45 O HETATM 906 O HOH 111 17.040 17.143 17.302 1.00 32.83 O HETATM 907 O HOH 112 18.787 31.176 10.807 1.00 31.28 O HETATM 908 O HOH 113 15.331 20.229 23.657 1.00 30.48 O HETATM 909 O HOH 114 16.202 18.113 22.441 1.00 33.17 O HETATM 910 N ARG A 115 22.240 26.508 16.156 1.00 0.24 N HETATM 911 CA ARG A 115 21.888 27.899 15.891 1.00 0.07 C HETATM 912 C ARG A 115 20.392 28.133 16.085 1.00 0.23 C HETATM 913 O ARG A 115 19.981 29.178 16.596 1.00 -0.39 O HETATM 914 N ARG A 115 19.583 27.157 15.673 1.00 -0.26 N HETATM 915 CA ARG A 115 18.151 27.171 15.959 1.00 0.14 C HETATM 916 C ARG A 115 17.878 26.369 17.223 1.00 0.21 C HETATM 917 O ARG A 115 18.597 25.422 17.532 1.00 -0.39 O HETATM 918 N ARG A 115 16.855 26.714 17.912 1.00 -0.25 N HETATM 919 CA ARG A 115 16.453 25.982 19.096 1.00 0.13 C HETATM 920 C ARG A 115 15.681 24.706 18.700 1.00 0.20 C HETATM 921 O ARG A 115 15.117 24.656 17.662 1.00 -0.39 O HETATM 922 N ARG A 115 15.686 23.735 19.601 1.00 -0.26 N HETATM 923 CA ARG A 115 14.888 22.538 19.413 1.00 0.16 C HETATM 924 C ARG A 115 14.064 22.336 20.667 1.00 0.21 C HETATM 925 O ARG A 115 14.566 22.506 21.778 1.00 -0.39 O HETATM 926 N ARG A 115 12.795 21.978 20.497 1.00 -0.26 N HETATM 927 CA ARG A 115 11.936 21.670 21.630 1.00 0.15 C HETATM 928 C ARG A 115 11.308 20.306 21.406 1.00 0.21 C HETATM 929 O ARG A 115 10.852 19.994 20.303 1.00 -0.39 O HETATM 930 N ARG A 115 11.297 19.499 22.463 1.00 -0.26 N HETATM 931 CA ARG A 115 10.628 18.206 22.451 1.00 0.13 C HETATM 932 CB ARG A 115 11.375 17.204 23.332 1.00 -0.01 C HETATM 933 CG ARG A 115 12.873 17.150 23.078 1.00 -0.05 C HETATM 934 CD ARG A 115 13.538 16.078 23.925 1.00 -0.03 C HETATM 935 CE ARG A 115 14.297 16.688 25.093 1.00 0.03 C HETATM 936 NZ ARG A 115 13.417 17.534 25.946 1.00 -0.29 N HETATM 937 CH ARG A 115 14.646 18.410 26.831 1.00 0.17 C HETATM 938 OH ARG A 115 14.230 19.337 27.527 1.00 -0.40 O HETATM 939 CH3 ARG A 115 16.157 18.243 26.621 1.00 0.03 C HETATM 940 H ARG A 115 16.343 17.370 25.978 1.00 0.05 H HETATM 941 H ARG A 115 16.648 18.093 27.594 1.00 0.05 H HETATM 942 H ARG A 115 16.562 19.146 26.141 1.00 0.05 H HETATM 943 H ARG A 115 12.420 17.586 25.998 1.00 0.18 H HETATM 944 H ARG A 115 14.715 15.877 25.708 1.00 0.05 H HETATM 945 H ARG A 115 15.115 17.309 24.700 1.00 0.05 H HETATM 946 H ARG A 115 12.765 15.399 24.315 1.00 0.03 H HETATM 947 H ARG A 115 14.241 15.511 23.298 1.00 0.03 H HETATM 948 H ARG A 115 13.048 16.927 22.015 1.00 0.03 H HETATM 949 H ARG A 115 13.314 18.127 23.325 1.00 0.03 H HETATM 950 H ARG A 115 11.213 17.481 24.384 1.00 0.03 H HETATM 951 H ARG A 115 10.957 16.203 23.148 1.00 0.03 H HETATM 952 C ARG A 115 9.210 18.405 22.963 1.00 0.20 C HETATM 953 O ARG A 115 9.003 18.942 24.052 1.00 -0.39 O HETATM 954 N ARG A 115 8.233 17.983 22.170 1.00 -0.27 N HETATM 955 CA ARG A 115 6.834 18.257 22.474 1.00 0.10 C HETATM 956 C ARG A 115 5.957 17.044 22.240 1.00 0.06 C HETATM 957 O ARG A 115 6.417 16.013 21.725 1.00 -0.57 O HETATM 958 OXT ARG A 115 4.772 17.113 22.559 1.00 -0.57 O HETATM 959 CB ARG A 115 6.281 19.435 21.635 1.00 -0.01 C HETATM 960 CG1 ARG A 115 6.346 19.132 20.140 1.00 -0.05 C HETATM 961 CD1 ARG A 115 5.724 20.238 19.287 1.00 -0.06 C HETATM 962 H ARG A 115 5.799 19.967 18.224 1.00 0.02 H HETATM 963 H ARG A 115 6.260 21.182 19.463 1.00 0.02 H HETATM 964 H ARG A 115 4.666 20.361 19.560 1.00 0.02 H HETATM 965 H ARG A 115 5.806 18.193 19.947 1.00 0.03 H HETATM 966 H ARG A 115 7.401 19.015 19.850 1.00 0.03 H HETATM 967 CG2 ARG A 115 7.036 20.725 21.951 1.00 -0.06 C HETATM 968 H ARG A 115 6.979 20.928 23.031 1.00 0.02 H HETATM 969 H ARG A 115 6.583 21.560 21.397 1.00 0.02 H HETATM 970 H ARG A 115 8.089 20.616 21.654 1.00 0.02 H HETATM 971 H ARG A 115 5.225 19.580 21.908 1.00 0.03 H HETATM 972 H ARG A 115 6.770 18.530 23.538 1.00 0.07 H HETATM 973 H ARG A 115 8.462 17.465 21.346 1.00 0.19 H HETATM 974 H ARG A 115 10.595 17.821 21.421 1.00 0.08 H HETATM 975 H ARG A 115 11.765 19.791 23.297 1.00 0.19 H HETATM 976 CB ARG A 115 10.825 22.709 21.780 1.00 0.08 C HETATM 977 OG ARG A 115 11.350 24.003 22.043 1.00 -0.39 O HETATM 978 H ARG A 115 11.913 24.267 21.325 1.00 0.21 H HETATM 979 H ARG A 115 10.170 22.414 22.613 1.00 0.06 H HETATM 980 H ARG A 115 10.241 22.744 20.849 1.00 0.06 H HETATM 981 H ARG A 115 12.541 21.653 22.549 1.00 0.08 H HETATM 982 H ARG A 115 12.423 21.919 19.571 1.00 0.19 H HETATM 983 CB ARG A 115 15.785 21.320 19.201 1.00 0.09 C HETATM 984 OG1 ARG A 115 16.522 21.501 17.991 1.00 -0.39 O HETATM 985 H ARG A 115 17.053 22.286 18.059 1.00 0.21 H HETATM 986 CG2 ARG A 115 14.959 20.042 19.087 1.00 -0.03 C HETATM 987 H ARG A 115 15.630 19.184 18.935 1.00 0.03 H HETATM 988 H ARG A 115 14.271 20.125 18.233 1.00 0.03 H HETATM 989 H ARG A 115 14.380 19.896 20.011 1.00 0.03 H HETATM 990 H ARG A 115 16.480 21.228 20.049 1.00 0.06 H HETATM 991 H ARG A 115 14.227 22.663 18.542 1.00 0.08 H HETATM 992 H ARG A 115 16.248 23.828 20.423 1.00 0.19 H HETATM 993 CB ARG A 115 15.531 26.967 19.783 1.00 -0.01 C HETATM 994 CG ARG A 115 14.915 27.723 18.688 1.00 -0.03 C HETATM 995 CD ARG A 115 16.064 27.942 17.746 1.00 0.04 C HETATM 996 H ARG A 115 15.712 28.050 16.709 1.00 0.05 H HETATM 997 H ARG A 115 16.646 28.831 18.030 1.00 0.05 H HETATM 998 H ARG A 115 14.509 28.680 19.047 1.00 0.03 H HETATM 999 H ARG A 115 14.114 27.142 18.207 1.00 0.03 H HETATM 1000 H ARG A 115 16.101 27.636 20.444 1.00 0.03 H HETATM 1001 H ARG A 115 14.765 26.438 20.369 1.00 0.03 H HETATM 1002 H ARG A 115 17.315 25.722 19.728 1.00 0.08 H HETATM 1003 CB ARG A 115 17.344 26.549 14.823 1.00 0.00 C HETATM 1004 CG ARG A 115 17.617 27.102 13.460 1.00 -0.04 C HETATM 1005 CD1 ARG A 115 18.140 28.326 13.148 1.00 0.02 C HETATM 1006 NE1 ARG A 115 18.244 28.454 11.779 1.00 -0.29 N HETATM 1007 CE2 ARG A 115 17.788 27.302 11.188 1.00 0.06 C HETATM 1008 CD2 ARG A 115 17.382 26.432 12.220 1.00 -0.02 C HETATM 1009 CE3 ARG A 115 16.877 25.173 11.881 1.00 -0.07 C HETATM 1010 CZ3 ARG A 115 16.785 24.829 10.540 1.00 -0.08 C HETATM 1011 CH2 ARG A 115 17.192 25.716 9.536 1.00 -0.08 C HETATM 1012 CZ2 ARG A 115 17.693 26.955 9.838 1.00 -0.04 C HETATM 1013 H ARG A 115 18.004 27.641 9.058 1.00 0.05 H HETATM 1014 H ARG A 115 17.109 25.416 8.498 1.00 0.05 H HETATM 1015 H ARG A 115 16.391 23.857 10.265 1.00 0.05 H HETATM 1016 H ARG A 115 16.563 24.478 12.652 1.00 0.05 H HETATM 1017 H ARG A 115 18.605 29.280 11.281 1.00 0.22 H HETATM 1018 H ARG A 115 18.431 29.086 13.872 1.00 0.08 H HETATM 1019 H ARG A 115 16.277 26.701 15.043 1.00 0.04 H HETATM 1020 H ARG A 115 17.564 25.471 14.802 1.00 0.04 H HETATM 1021 H ARG A 115 17.827 28.212 16.105 1.00 0.08 H HETATM 1022 H ARG A 115 19.967 26.394 15.153 1.00 0.19 H HETATM 1023 CB ARG A 115 22.317 28.292 14.479 1.00 0.01 C HETATM 1024 CG ARG A 115 22.397 29.786 14.240 1.00 -0.01 C HETATM 1025 CD ARG A 115 23.112 30.073 12.936 1.00 0.06 C HETATM 1026 NE ARG A 115 23.127 31.495 12.618 1.00 -0.27 N HETATM 1027 CZ ARG A 115 22.158 32.119 11.961 1.00 0.29 C HETATM 1028 NH1 ARG A 115 21.092 31.444 11.555 1.00 -0.28 N HETATM 1029 H ARG A 115 20.339 31.928 11.045 1.00 0.26 H HETATM 1030 H ARG A 115 21.016 30.435 11.750 1.00 0.26 H HETATM 1031 NH2 ARG A 115 22.253 33.417 11.709 1.00 -0.28 N HETATM 1032 H ARG A 115 23.081 33.944 12.024 1.00 0.26 H HETATM 1033 H ARG A 115 21.499 33.899 11.199 1.00 0.26 H HETATM 1034 H ARG A 115 23.940 32.050 12.922 1.00 0.26 H HETATM 1035 H ARG A 115 22.600 29.534 12.125 1.00 0.07 H HETATM 1036 H ARG A 115 24.150 29.717 13.015 1.00 0.07 H HETATM 1037 H ARG A 115 22.948 30.257 15.067 1.00 0.03 H HETATM 1038 H ARG A 115 21.379 30.201 14.195 1.00 0.03 H HETATM 1039 H ARG A 115 21.591 27.869 13.769 1.00 0.03 H HETATM 1040 H ARG A 115 23.311 27.860 14.289 1.00 0.03 H HETATM 1041 H ARG A 115 22.430 28.534 16.607 1.00 0.11 H HETATM 1042 H ARG A 115 23.231 26.381 16.021 1.00 0.20 H HETATM 1043 H ARG A 115 21.735 25.907 15.524 1.00 0.20 H HETATM 1044 H ARG A 115 21.998 26.275 17.106 1.00 0.20 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 910 911 1042 1043 1044 CONECT 911 910 912 1023 1041 CONECT 912 911 913 914 CONECT 913 912 CONECT 914 912 915 1022 CONECT 915 914 916 1003 1021 CONECT 916 915 917 918 CONECT 917 916 CONECT 918 916 919 995 CONECT 919 918 920 993 1002 CONECT 920 919 921 922 CONECT 921 920 CONECT 922 920 923 992 CONECT 923 922 924 983 991 CONECT 924 923 925 926 CONECT 925 924 CONECT 926 924 927 982 CONECT 927 926 928 976 981 CONECT 928 927 929 930 CONECT 929 928 CONECT 930 928 931 975 CONECT 931 930 932 952 974 CONECT 932 931 933 950 951 CONECT 933 932 934 948 949 CONECT 934 933 935 946 947 CONECT 935 934 936 944 945 CONECT 936 935 937 943 CONECT 937 936 938 939 CONECT 938 937 CONECT 939 937 940 941 942 CONECT 940 939 CONECT 941 939 CONECT 942 939 CONECT 943 936 CONECT 944 935 CONECT 945 935 CONECT 946 934 CONECT 947 934 CONECT 948 933 CONECT 949 933 CONECT 950 932 CONECT 951 932 CONECT 952 931 953 954 CONECT 953 952 CONECT 954 952 955 973 CONECT 955 954 956 959 972 CONECT 956 955 957 958 CONECT 957 956 CONECT 958 956 CONECT 959 955 960 967 971 CONECT 960 959 961 965 966 CONECT 961 960 962 963 964 CONECT 962 961 CONECT 963 961 CONECT 964 961 CONECT 965 960 CONECT 966 960 CONECT 967 959 968 969 970 CONECT 968 967 CONECT 969 967 CONECT 970 967 CONECT 971 959 CONECT 972 955 CONECT 973 954 CONECT 974 931 CONECT 975 930 CONECT 976 927 977 979 980 CONECT 977 976 978 CONECT 978 977 CONECT 979 976 CONECT 980 976 CONECT 981 927 CONECT 982 926 CONECT 983 923 984 986 990 CONECT 984 983 985 CONECT 985 984 CONECT 986 983 987 988 989 CONECT 987 986 CONECT 988 986 CONECT 989 986 CONECT 990 983 CONECT 991 923 CONECT 992 922 CONECT 993 919 994 1000 1001 CONECT 994 993 995 998 999 CONECT 995 918 994 996 997 CONECT 996 995 CONECT 997 995 CONECT 998 994 CONECT 999 994 CONECT 1000 993 CONECT 1001 993 CONECT 1002 919 CONECT 1003 915 1004 1019 1020 CONECT 1004 1003 1005 1008 CONECT 1005 1004 1006 1018 CONECT 1006 1005 1007 1017 CONECT 1007 1006 1008 1012 CONECT 1008 1004 1007 1009 CONECT 1009 1008 1010 1016 CONECT 1010 1009 1011 1015 CONECT 1011 1010 1012 1014 CONECT 1012 1007 1011 1013 CONECT 1013 1012 CONECT 1014 1011 CONECT 1015 1010 CONECT 1016 1009 CONECT 1017 1006 CONECT 1018 1005 CONECT 1019 1003 CONECT 1020 1003 CONECT 1021 915 CONECT 1022 914 CONECT 1023 911 1024 1039 1040 CONECT 1024 1023 1025 1037 1038 CONECT 1025 1024 1026 1035 1036 CONECT 1026 1025 1027 1034 CONECT 1027 1026 1028 1031 CONECT 1028 1027 1029 1030 CONECT 1029 1028 CONECT 1030 1028 CONECT 1031 1027 1032 1033 CONECT 1032 1031 CONECT 1033 1031 CONECT 1034 1026 CONECT 1035 1025 CONECT 1036 1025 CONECT 1037 1024 CONECT 1038 1024 CONECT 1039 1023 CONECT 1040 1023 CONECT 1041 911 CONECT 1042 910 CONECT 1043 910 CONECT 1044 910 MASTER 0 0 0 0 0 0 0 0 1043 1 139 7 END
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Related entries of code: 4nmo
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
4e34
RCSB PDB
PDBbind
87aa, >4E34_1|Chains... *
4e35
RCSB PDB
PDBbind
87aa, >4E35_1|Chains... at 100%
4joe
RCSB PDB
PDBbind
87aa, >4JOE_1|Chains... at 100%
4jof
RCSB PDB
PDBbind
87aa, >4JOF_1|Chains... at 100%
4jog
RCSB PDB
PDBbind
87aa, >4JOG_1|Chains... at 100%
4joh
RCSB PDB
PDBbind
87aa, >4JOH_1|Chains... at 100%
4joj
RCSB PDB
PDBbind
87aa, >4JOJ_1|Chains... at 100%
4jok
RCSB PDB
PDBbind
87aa, >4JOK_1|Chains... at 100%
4k6y
RCSB PDB
PDBbind
87aa, >4K6Y_1|Chains... at 100%
4k72
RCSB PDB
PDBbind
87aa, >4K72_1|Chains... at 100%
4k75
RCSB PDB
PDBbind
87aa, >4K75_1|Chain... at 100%
4k76
RCSB PDB
PDBbind
87aa, >4K76_1|Chains... at 100%
4k78
RCSB PDB
PDBbind
87aa, >4K78_1|Chain... at 98%
4nmp
RCSB PDB
PDBbind
87aa, >4NMP_1|Chains... at 100%
4nmq
RCSB PDB
PDBbind
87aa, >4NMQ_1|Chains... at 100%
4nmr
RCSB PDB
PDBbind
87aa, >4NMR_1|Chains... at 100%
4nms
RCSB PDB
PDBbind
87aa, >4NMS_1|Chains... at 100%
4nmt
RCSB PDB
PDBbind
87aa, >4NMT_1|Chains... at 100%
4nmv
RCSB PDB
PDBbind
87aa, >4NMV_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1aqc
RCSB PDB
PDBbind
10-mer
1awi
RCSB PDB
PDBbind
10-mer
1aze
RCSB PDB
PDBbind
10-mer
1bjr
RCSB PDB
PDBbind
10-mer
1cka
RCSB PDB
PDBbind
10-mer
1ckb
RCSB PDB
PDBbind
10-mer
1eb1
RCSB PDB
PDBbind
10-mer
1gbq
RCSB PDB
PDBbind
10-mer
1gvu
RCSB PDB
PDBbind
10-mer
1him
RCSB PDB
PDBbind
10-mer
1jd5
RCSB PDB
PDBbind
10-mer
1jd6
RCSB PDB
PDBbind
10-mer
1jmq
RCSB PDB
PDBbind
10-mer
1pyw
RCSB PDB
PDBbind
10-mer
1vj6
RCSB PDB
PDBbind
10-mer
1vr1
RCSB PDB
PDBbind
10-mer
1y2a
RCSB PDB
PDBbind
10-mer
1ywi
RCSB PDB
PDBbind
10-mer
1yy6
RCSB PDB
PDBbind
10-mer
1zkk
RCSB PDB
PDBbind
10-mer
2a0t
RCSB PDB
PDBbind
10-mer
2aoh
RCSB PDB
PDBbind
10-mer
2aoj
RCSB PDB
PDBbind
10-mer
2axi
RCSB PDB
PDBbind
10-mer
2azm
RCSB PDB
PDBbind
10-mer
2b7f
RCSB PDB
PDBbind
10-mer
2c2l
RCSB PDB
PDBbind
10-mer
2gfa
RCSB PDB
PDBbind
10-mer
2h13
RCSB PDB
PDBbind
10-mer
2hrp
RCSB PDB
PDBbind
10-mer
2ig0
RCSB PDB
PDBbind
10-mer
2jmj
RCSB PDB
PDBbind
10-mer
2jqi
RCSB PDB
PDBbind
10-mer
2jql
RCSB PDB
PDBbind
10-mer
2k2r
RCSB PDB
PDBbind
10-mer
2ke1
RCSB PDB
PDBbind
10-mer
2mnz
RCSB PDB
PDBbind
10-mer
2nxd
RCSB PDB
PDBbind
10-mer
2nxl
RCSB PDB
PDBbind
10-mer
2nxm
RCSB PDB
PDBbind
10-mer
2o9v
RCSB PDB
PDBbind
10-mer
2peh
RCSB PDB
PDBbind
10-mer
2pr9
RCSB PDB
PDBbind
10-mer
2puy
RCSB PDB
PDBbind
10-mer
2qqs
RCSB PDB
PDBbind
10-mer
2r3y
RCSB PDB
PDBbind
10-mer
2r7g
RCSB PDB
PDBbind
10-mer
2rr4
RCSB PDB
PDBbind
10-mer
2v7d
RCSB PDB
PDBbind
10-mer
2vnf
RCSB PDB
PDBbind
10-mer
2w6t
RCSB PDB
PDBbind
10-mer
2w77
RCSB PDB
PDBbind
10-mer
2wa8
RCSB PDB
PDBbind
10-mer
2wp1
RCSB PDB
PDBbind
10-mer
2z5o
RCSB PDB
PDBbind
10-mer
3al3
RCSB PDB
PDBbind
10-mer
3bh8
RCSB PDB
PDBbind
10-mer
3bh9
RCSB PDB
PDBbind
10-mer
3bhb
RCSB PDB
PDBbind
10-mer
3c94
RCSB PDB
PDBbind
10-mer
3d1e
RCSB PDB
PDBbind
10-mer
3diw
RCSB PDB
PDBbind
10-mer
3dnj
RCSB PDB
PDBbind
10-mer
3dpc
RCSB PDB
PDBbind
10-mer
3dvp
RCSB PDB
PDBbind
10-mer
3ebb
RCSB PDB
PDBbind
10-mer
3er5
RCSB PDB
PDBbind
10-mer
3f9w
RCSB PDB
PDBbind
10-mer
3f9y
RCSB PDB
PDBbind
10-mer
3fe7
RCSB PDB
PDBbind
10-mer
3fea
RCSB PDB
PDBbind
10-mer
3gbq
RCSB PDB
PDBbind
10-mer
3gds
RCSB PDB
PDBbind
10-mer
3hg1
RCSB PDB
PDBbind
10-mer
3iqj
RCSB PDB
PDBbind
10-mer
3ivv
RCSB PDB
PDBbind
10-mer
3nkx
RCSB PDB
PDBbind
10-mer
3oq5
RCSB PDB
PDBbind
10-mer
3puj
RCSB PDB
PDBbind
10-mer
3puk
RCSB PDB
PDBbind
10-mer
3pxe
RCSB PDB
PDBbind
10-mer
3q8d
RCSB PDB
PDBbind
10-mer
3qzt
RCSB PDB
PDBbind
10-mer
3rwi
RCSB PDB
PDBbind
10-mer
3shv
RCSB PDB
PDBbind
10-mer
3szm
RCSB PDB
PDBbind
10-mer
3tkz
RCSB PDB
PDBbind
10-mer
3tl0
RCSB PDB
PDBbind
10-mer
3uii
RCSB PDB
PDBbind
10-mer
3uik
RCSB PDB
PDBbind
10-mer
3uvm
RCSB PDB
PDBbind
10-mer
3zmp
RCSB PDB
PDBbind
10-mer
3zmq
RCSB PDB
PDBbind
10-mer
4bg6
RCSB PDB
PDBbind
10-mer
4e34
RCSB PDB
PDBbind
10-mer
4e35
RCSB PDB
PDBbind
10-mer
4e3b
RCSB PDB
PDBbind
10-mer
4e81
RCSB PDB
PDBbind
10-mer
4e9d
RCSB PDB
PDBbind
10-mer
4er4
RCSB PDB
PDBbind
10-mer
4h39
RCSB PDB
PDBbind
10-mer
4h3b
RCSB PDB
PDBbind
10-mer
4hcz
RCSB PDB
PDBbind
10-mer
4i2w
RCSB PDB
PDBbind
10-mer
4i2z
RCSB PDB
PDBbind
10-mer
4jfd
RCSB PDB
PDBbind
10-mer
4jfe
RCSB PDB
PDBbind
10-mer
4jff
RCSB PDB
PDBbind
10-mer
4jjq
RCSB PDB
PDBbind
10-mer
4joe
RCSB PDB
PDBbind
10-mer
4jof
RCSB PDB
PDBbind
10-mer
4jog
RCSB PDB
PDBbind
10-mer
4joh
RCSB PDB
PDBbind
10-mer
4joj
RCSB PDB
PDBbind
10-mer
4jok
RCSB PDB
PDBbind
10-mer
4k6y
RCSB PDB
PDBbind
10-mer
4k72
RCSB PDB
PDBbind
10-mer
4k75
RCSB PDB
PDBbind
10-mer
4k76
RCSB PDB
PDBbind
10-mer
4k78
RCSB PDB
PDBbind
10-mer
4lnp
RCSB PDB
PDBbind
10-mer
4mdr
RCSB PDB
PDBbind
10-mer
4n84
RCSB PDB
PDBbind
10-mer
4nmp
RCSB PDB
PDBbind
10-mer
4nmq
RCSB PDB
PDBbind
10-mer
4nmr
RCSB PDB
PDBbind
10-mer
4nms
RCSB PDB
PDBbind
10-mer
4nmt
RCSB PDB
PDBbind
10-mer
4nmv
RCSB PDB
PDBbind
10-mer
4o2c
RCSB PDB
PDBbind
10-mer
4oz1
RCSB PDB
PDBbind
10-mer
4p0a
RCSB PDB
PDBbind
10-mer
4p0b
RCSB PDB
PDBbind
10-mer
4qok
RCSB PDB
PDBbind
10-mer
4rqz
RCSB PDB
PDBbind
10-mer
4u90
RCSB PDB
PDBbind
10-mer
4v11
RCSB PDB
PDBbind
10-mer
4wj5
RCSB PDB
PDBbind
10-mer
4x1n
RCSB PDB
PDBbind
10-mer
4x1p
RCSB PDB
PDBbind
10-mer
4x1q
RCSB PDB
PDBbind
10-mer
4x1r
RCSB PDB
PDBbind
10-mer
4x1s
RCSB PDB
PDBbind
10-mer
4x34
RCSB PDB
PDBbind
10-mer
4x3s
RCSB PDB
PDBbind
10-mer
4x8n
RCSB PDB
PDBbind
10-mer
4xhv
RCSB PDB
PDBbind
10-mer
4z0u
RCSB PDB
PDBbind
10-mer
4z7i
RCSB PDB
PDBbind
10-mer
4zhl
RCSB PDB
PDBbind
10-mer
4zhm
RCSB PDB
PDBbind
10-mer
5ab0
RCSB PDB
PDBbind
10-mer
5aei
RCSB PDB
PDBbind
10-mer
5azg
RCSB PDB
PDBbind
10-mer
5c0m
RCSB PDB
PDBbind
10-mer
5c11
RCSB PDB
PDBbind
10-mer
5c13
RCSB PDB
PDBbind
10-mer
5d6y
RCSB PDB
PDBbind
10-mer
5gp7
RCSB PDB
PDBbind
10-mer
5gs4
RCSB PDB
PDBbind
10-mer
5gtr
RCSB PDB
PDBbind
10-mer
5iaw
RCSB PDB
PDBbind
10-mer
5j31
RCSB PDB
PDBbind
10-mer
5jzi
RCSB PDB
PDBbind
10-mer
5myo
RCSB PDB
PDBbind
10-mer
5n1y
RCSB PDB
PDBbind
10-mer
5nx2
RCSB PDB
PDBbind
10-mer
5t6z
RCSB PDB
PDBbind
10-mer
5t70
RCSB PDB
PDBbind
10-mer
5t8r
RCSB PDB
PDBbind
10-mer
5vnb
RCSB PDB
PDBbind
10-mer
5w7i
RCSB PDB
PDBbind
10-mer
5w7j
RCSB PDB
PDBbind
10-mer
5wkf
RCSB PDB
PDBbind
10-mer
5wkh
RCSB PDB
PDBbind
10-mer
6ar2
RCSB PDB
PDBbind
10-mer
6buu
RCSB PDB
PDBbind
10-mer
6fkp
RCSB PDB
PDBbind
10-mer
6mim
RCSB PDB
PDBbind
10-mer
6qtx
RCSB PDB
PDBbind
10-mer
6pek
RCSB PDB
PDBbind
10-mer
6iiw
RCSB PDB
PDBbind
10-mer
6hzx
RCSB PDB
PDBbind
10-mer
6hoi
RCSB PDB
PDBbind
10-mer
6dkp
RCSB PDB
PDBbind
10-mer
6a8n
RCSB PDB
PDBbind
10-mer
5zys
RCSB PDB
PDBbind
10-mer
Entry Information
PDB ID
4nmo
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Golgi-associated PDZ and coiled-coil motif-containing protein CAL PDZ (CALP) domain
Ligand Name
10-mer
EC.Number
E.C.-.-.-.-
Resolution
1.4(Å)
Affinity (Kd/Ki/IC50)
Kd=14.9uM
Release Year
2014
Protein/NA Sequence
Check fasta file
Primary Reference
(2014) Plos One Vol. 9. e103650: pp.1-9
Ligand Properties
Formula
C
4
3
H
7
0
N
1
2
O
1
1
Molecular Weight
931.090
Exact Mass
930.529
No. of atoms
136
No. of bonds
138
Polar Surface Area
382.11
LOGP Value
-1.04 (
Computed with XLOGP3
)
-1.64 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 10
No. of Hydrogen Bond Acceptors: 11
No. of Rotatable Bonds: 35
No. of Nitrogen and Oxygen Atoms: 23
No. of Rings: 3
Canonical SMILES
CC[C@@H]([C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](CCC[NH+]=C(N)N)[NH3+])Cc1c[nH]c2c1cccc2)CO)CCCCNC(=O)C)C
InChI String
InChI=1S/C43H68N12O11/c1-5-23(2)34(42(65)66)53-37(60)30(15-8-9-17-47-25(4)58)50-38(61)32(22-56)52-40(63)35(24(3)57)54-39(62)33-16-11-19-55(33)41(64)31(20-26-21-49-29-14-7-6-12-27(26)29)51-36(59)28(44)13-10-18-48-43(45)46/h6-7,12,14,21,23-24,28,30-35,49,56-57H,5,8-11,13,15-20,22,44H2,1-4H3,(H,47,58)(H,50,61)(H,51,59)(H,52,63)(H,53,60)(H,54,62)(H,65,66)(H4,45,46,48)/p+2/t23-,24+,28-,30-,31-,32-,33-,34-,35-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q9HD26
Entrez Gene ID
NCBI Entrez Gene ID:
57120
ASD
Information of known allosteric effects of PDB entries
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