Browse entries in the PDBbind-CN Database
HEADER 1G3F_COMPLEX COMPND 1G3F_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 117 MET SER ASP ALA VAL SER SER ASP ARG ASN PHE PRO ASN SEQRES 2 A 117 SER THR ASN LEU PRO ARG ASN PRO SER MET ALA ASP TYR SEQRES 3 A 117 GLU ALA ARG ILE PHE THR PHE GLY THR TRP ILE TYR SER SEQRES 4 A 117 VAL ASN LYS GLU GLN LEU ALA ARG ALA GLY PHE TYR ALA SEQRES 5 A 117 LEU GLY GLU GLY ASP LYS VAL LYS CYS PHE HIS CYS GLY SEQRES 6 A 117 GLY GLY LEU THR ASP TRP LYS PRO SER GLU ASP PRO TRP SEQRES 7 A 117 GLU GLN HIS ALA LYS TRP TYR PRO GLY CYS LYS TYR LEU SEQRES 8 A 117 LEU GLU GLN LYS GLY GLN GLU TYR ILE ASN ASN ILE HIS SEQRES 9 A 117 LEU THR HIS SER LEU GLU GLU CYS LEU VAL ARG THR THR HET ZN A 1 1 HET ALA A 119 137 ATOM 1 N MET A 240 14.908 24.115 19.980 1.00 17.95 N ATOM 2 CA MET A 240 15.185 24.066 18.521 1.00 17.89 C ATOM 3 C MET A 240 15.671 22.683 18.099 1.00 17.87 C ATOM 4 O MET A 240 16.447 22.550 17.152 1.00 18.20 O ATOM 5 CB MET A 240 16.242 25.121 18.190 1.00 18.13 C ATOM 6 CG MET A 240 17.581 24.873 18.864 1.00 18.07 C ATOM 7 SD MET A 240 17.662 25.566 20.526 1.00 18.48 S ATOM 8 CE MET A 240 17.769 24.074 21.511 1.00 18.40 C ATOM 9 HA MET A 240 14.265 24.272 17.974 1.00 0.00 H ATOM 10 HB2 MET A 240 16.395 25.129 17.111 1.00 0.00 H ATOM 11 HB3 MET A 240 15.870 26.094 18.510 1.00 0.00 H ATOM 12 HG2 MET A 240 18.366 25.326 18.258 1.00 0.00 H ATOM 13 HG3 MET A 240 17.747 23.797 18.926 1.00 0.00 H ATOM 14 HE1 MET A 240 16.885 23.461 21.337 1.00 0.00 H ATOM 15 HE2 MET A 240 18.661 23.516 21.227 1.00 0.00 H ATOM 16 HE3 MET A 240 17.826 24.340 22.566 1.00 0.00 H ATOM 17 HN3 MET A 240 15.778 23.894 20.504 1.00 0.00 H ATOM 18 HN2 MET A 240 14.173 23.418 20.216 1.00 0.00 H ATOM 19 HN1 MET A 240 14.579 25.068 20.237 1.00 0.00 H ATOM 20 N SER A 241 15.211 21.658 18.808 1.00 17.64 N ATOM 21 CA SER A 241 15.599 20.285 18.506 1.00 17.76 C ATOM 22 C SER A 241 14.989 19.825 17.186 1.00 17.40 C ATOM 23 O SER A 241 13.823 19.434 17.132 1.00 17.41 O ATOM 24 CB SER A 241 15.164 19.350 19.636 1.00 18.18 C ATOM 25 OG SER A 241 15.855 18.114 19.571 1.00 18.54 O ATOM 26 HA SER A 241 16.685 20.252 18.414 1.00 0.00 H ATOM 27 HB2 SER A 241 14.093 19.164 19.552 1.00 0.00 H ATOM 28 HB3 SER A 241 15.375 19.826 20.593 1.00 0.00 H ATOM 29 HG SER A 241 15.555 17.530 20.312 1.00 0.00 H ATOM 30 H SER A 241 14.559 21.839 19.597 1.00 0.00 H ATOM 31 N ASP A 242 15.785 19.874 16.122 1.00 17.21 N ATOM 32 CA ASP A 242 15.322 19.463 14.802 1.00 17.02 C ATOM 33 C ASP A 242 15.963 18.143 14.386 1.00 16.49 C ATOM 34 O ASP A 242 15.279 17.132 14.230 1.00 16.38 O ATOM 35 CB ASP A 242 15.638 20.545 13.768 1.00 17.27 C ATOM 36 CG ASP A 242 14.924 21.850 14.061 1.00 17.53 C ATOM 37 OD1 ASP A 242 13.677 21.841 14.136 1.00 17.63 O ATOM 38 OD2 ASP A 242 15.612 22.881 14.215 1.00 17.77 O ATOM 39 HA ASP A 242 14.242 19.321 14.852 1.00 0.00 H ATOM 40 HB2 ASP A 242 16.713 20.726 13.768 1.00 0.00 H ATOM 41 HB3 ASP A 242 15.330 20.190 12.784 1.00 0.00 H ATOM 42 H ASP A 242 16.762 20.214 16.234 1.00 0.00 H ATOM 43 N ALA A 243 17.280 18.159 14.209 1.00 16.31 N ATOM 44 CA ALA A 243 18.011 16.961 13.811 1.00 15.96 C ATOM 45 C ALA A 243 17.740 16.613 12.353 1.00 15.61 C ATOM 46 O ALA A 243 16.934 17.264 11.688 1.00 15.48 O ATOM 47 CB ALA A 243 17.639 15.793 14.712 1.00 15.93 C ATOM 48 HA ALA A 243 19.077 17.163 13.917 1.00 0.00 H ATOM 49 HB1 ALA A 243 17.890 16.038 15.744 1.00 0.00 H ATOM 50 HB2 ALA A 243 16.569 15.601 14.633 1.00 0.00 H ATOM 51 HB3 ALA A 243 18.192 14.906 14.403 1.00 0.00 H ATOM 52 H ALA A 243 17.802 19.046 14.358 1.00 0.00 H ATOM 53 N VAL A 244 18.422 15.583 11.862 1.00 15.61 N ATOM 54 CA VAL A 244 18.260 15.143 10.481 1.00 15.48 C ATOM 55 C VAL A 244 16.785 15.034 10.108 1.00 15.27 C ATOM 56 O VAL A 244 16.408 15.253 8.957 1.00 15.31 O ATOM 57 CB VAL A 244 18.939 13.782 10.240 1.00 15.91 C ATOM 58 CG1 VAL A 244 20.440 13.956 10.065 1.00 16.27 C ATOM 59 CG2 VAL A 244 18.635 12.824 11.382 1.00 16.09 C ATOM 60 HA VAL A 244 18.738 15.895 9.853 1.00 0.00 H ATOM 61 HB VAL A 244 18.538 13.355 9.321 1.00 0.00 H ATOM 62 HG11 VAL A 244 20.632 14.604 9.210 1.00 0.00 H ATOM 63 HG12 VAL A 244 20.860 14.406 10.965 1.00 0.00 H ATOM 64 HG13 VAL A 244 20.900 12.982 9.896 1.00 0.00 H ATOM 65 HG21 VAL A 244 19.007 13.245 12.316 1.00 0.00 H ATOM 66 HG22 VAL A 244 17.558 12.675 11.452 1.00 0.00 H ATOM 67 HG23 VAL A 244 19.124 11.868 11.193 1.00 0.00 H ATOM 68 H VAL A 244 19.089 15.077 12.479 1.00 0.00 H ATOM 69 N SER A 245 15.955 14.694 11.089 1.00 15.22 N ATOM 70 CA SER A 245 14.520 14.556 10.863 1.00 15.21 C ATOM 71 C SER A 245 13.966 15.774 10.130 1.00 14.92 C ATOM 72 O SER A 245 13.014 15.665 9.356 1.00 15.13 O ATOM 73 CB SER A 245 13.788 14.372 12.193 1.00 15.69 C ATOM 74 OG SER A 245 14.283 13.245 12.896 1.00 16.18 O ATOM 75 HA SER A 245 14.358 13.675 10.242 1.00 0.00 H ATOM 76 HB2 SER A 245 12.725 14.232 11.998 1.00 0.00 H ATOM 77 HB3 SER A 245 13.930 15.264 12.804 1.00 0.00 H ATOM 78 HG SER A 245 13.793 13.149 13.751 1.00 0.00 H ATOM 79 H SER A 245 16.338 14.522 12.041 1.00 0.00 H ATOM 80 N SER A 246 14.568 16.932 10.378 1.00 14.61 N ATOM 81 CA SER A 246 14.136 18.171 9.742 1.00 14.50 C ATOM 82 C SER A 246 15.147 19.286 9.983 1.00 14.13 C ATOM 83 O SER A 246 14.810 20.337 10.528 1.00 14.16 O ATOM 84 CB SER A 246 12.763 18.588 10.273 1.00 14.60 C ATOM 85 OG SER A 246 12.001 19.233 9.266 1.00 14.79 O ATOM 86 HA SER A 246 14.065 17.995 8.669 1.00 0.00 H ATOM 87 HB2 SER A 246 12.898 19.272 11.111 1.00 0.00 H ATOM 88 HB3 SER A 246 12.228 17.701 10.612 1.00 0.00 H ATOM 89 HG SER A 246 11.120 19.492 9.635 1.00 0.00 H ATOM 90 H SER A 246 15.368 16.955 11.043 1.00 0.00 H ATOM 91 N ASP A 247 16.389 19.049 9.573 1.00 13.98 N ATOM 92 CA ASP A 247 17.451 20.034 9.745 1.00 13.83 C ATOM 93 C ASP A 247 18.741 19.567 9.079 1.00 13.49 C ATOM 94 O ASP A 247 19.118 20.063 8.018 1.00 13.50 O ATOM 95 CB ASP A 247 17.696 20.295 11.232 1.00 13.98 C ATOM 96 CG ASP A 247 17.510 21.753 11.602 1.00 14.05 C ATOM 97 OD1 ASP A 247 16.704 22.436 10.935 1.00 14.06 O ATOM 98 OD2 ASP A 247 18.169 22.212 12.559 1.00 14.27 O ATOM 99 HA ASP A 247 17.133 20.961 9.268 1.00 0.00 H ATOM 100 HB2 ASP A 247 16.996 19.694 11.813 1.00 0.00 H ATOM 101 HB3 ASP A 247 18.716 19.999 11.476 1.00 0.00 H ATOM 102 H ASP A 247 16.609 18.140 9.119 1.00 0.00 H ATOM 103 N ARG A 248 19.414 18.611 9.710 1.00 13.39 N ATOM 104 CA ARG A 248 20.663 18.078 9.180 1.00 13.26 C ATOM 105 C ARG A 248 20.476 17.558 7.758 1.00 12.93 C ATOM 106 O ARG A 248 19.395 17.099 7.390 1.00 12.97 O ATOM 107 CB ARG A 248 21.187 16.957 10.080 1.00 13.59 C ATOM 108 CG ARG A 248 22.332 17.386 10.983 1.00 14.10 C ATOM 109 CD ARG A 248 23.030 16.188 11.604 1.00 14.47 C ATOM 110 NE ARG A 248 22.179 15.499 12.570 1.00 15.11 N ATOM 111 CZ ARG A 248 22.497 14.343 13.151 1.00 15.42 C ATOM 112 NH1 ARG A 248 23.646 13.740 12.869 1.00 15.17 N ATOM 113 NH2 ARG A 248 21.662 13.788 14.019 1.00 16.14 N ATOM 114 HA ARG A 248 21.392 18.888 9.157 1.00 0.00 H ATOM 115 HB2 ARG A 248 20.367 16.606 10.706 1.00 0.00 H ATOM 116 HB3 ARG A 248 21.534 16.141 9.447 1.00 0.00 H ATOM 117 HG2 ARG A 248 23.055 17.952 10.395 1.00 0.00 H ATOM 118 HG3 ARG A 248 21.938 18.019 11.779 1.00 0.00 H ATOM 119 HD2 ARG A 248 23.933 16.530 12.111 1.00 0.00 H ATOM 120 HD3 ARG A 248 23.302 15.489 10.813 1.00 0.00 H ATOM 121 HE ARG A 248 21.269 15.937 12.820 1.00 0.00 H ATOM 122 HH12 ARG A 248 23.886 12.838 13.327 1.00 0.00 H ATOM 123 HH11 ARG A 248 24.306 14.170 12.190 1.00 0.00 H ATOM 124 HH22 ARG A 248 21.908 12.886 14.474 1.00 0.00 H ATOM 125 HH21 ARG A 248 20.761 14.255 14.245 1.00 0.00 H ATOM 126 H ARG A 248 19.041 18.234 10.604 1.00 0.00 H ATOM 127 N ASN A 249 21.539 17.634 6.963 1.00 12.80 N ATOM 128 CA ASN A 249 21.498 17.171 5.581 1.00 12.70 C ATOM 129 C ASN A 249 21.286 15.659 5.523 1.00 12.20 C ATOM 130 O ASN A 249 20.831 15.060 6.498 1.00 11.93 O ATOM 131 CB ASN A 249 22.795 17.556 4.862 1.00 13.00 C ATOM 132 CG ASN A 249 23.237 18.970 5.181 1.00 13.20 C ATOM 133 OD1 ASN A 249 22.649 19.940 4.702 1.00 13.22 O ATOM 134 ND2 ASN A 249 24.278 19.095 5.996 1.00 13.56 N ATOM 135 HA ASN A 249 20.658 17.651 5.078 1.00 0.00 H ATOM 136 HB2 ASN A 249 23.582 16.866 5.167 1.00 0.00 H ATOM 137 HB3 ASN A 249 22.637 17.473 3.787 1.00 0.00 H ATOM 138 HD22 ASN A 249 24.745 18.247 6.377 1.00 0.00 H ATOM 139 HD21 ASN A 249 24.627 20.041 6.253 1.00 0.00 H ATOM 140 H ASN A 249 22.423 18.034 7.337 1.00 0.00 H ATOM 141 N PHE A 250 21.604 15.057 4.371 1.00 12.26 N ATOM 142 CA PHE A 250 21.444 13.611 4.169 1.00 11.99 C ATOM 143 C PHE A 250 21.819 12.816 5.427 1.00 11.68 C ATOM 144 O PHE A 250 23.000 12.643 5.726 1.00 11.66 O ATOM 145 CB PHE A 250 22.296 13.121 2.985 1.00 12.19 C ATOM 146 CG PHE A 250 23.491 13.982 2.662 1.00 12.51 C ATOM 147 CD1 PHE A 250 24.291 14.504 3.669 1.00 12.57 C ATOM 148 CD2 PHE A 250 23.814 14.264 1.344 1.00 12.97 C ATOM 149 CE1 PHE A 250 25.386 15.290 3.365 1.00 13.08 C ATOM 150 CE2 PHE A 250 24.908 15.049 1.035 1.00 13.46 C ATOM 151 CZ PHE A 250 25.696 15.562 2.047 1.00 13.52 C ATOM 152 HA PHE A 250 20.390 13.439 3.951 1.00 0.00 H ATOM 153 HB2 PHE A 250 22.654 12.118 3.218 1.00 0.00 H ATOM 154 HB3 PHE A 250 21.658 13.082 2.102 1.00 0.00 H ATOM 155 HD2 PHE A 250 23.197 13.861 0.541 1.00 0.00 H ATOM 156 HE2 PHE A 250 25.149 15.263 -0.006 1.00 0.00 H ATOM 157 HZ PHE A 250 26.561 16.180 1.806 1.00 0.00 H ATOM 158 HE1 PHE A 250 26.005 15.695 4.165 1.00 0.00 H ATOM 159 HD1 PHE A 250 24.053 14.292 4.711 1.00 0.00 H ATOM 160 H PHE A 250 21.978 15.634 3.591 1.00 0.00 H ATOM 161 N PRO A 251 20.822 12.321 6.191 1.00 11.63 N ATOM 162 CA PRO A 251 21.083 11.555 7.415 1.00 11.57 C ATOM 163 C PRO A 251 22.001 10.362 7.175 1.00 11.04 C ATOM 164 O PRO A 251 23.152 10.358 7.611 1.00 11.01 O ATOM 165 CB PRO A 251 19.694 11.080 7.867 1.00 11.84 C ATOM 166 CG PRO A 251 18.788 11.319 6.707 1.00 11.89 C ATOM 167 CD PRO A 251 19.379 12.464 5.939 1.00 11.90 C ATOM 168 HA PRO A 251 21.596 12.164 8.160 1.00 0.00 H ATOM 169 HD3 PRO A 251 19.156 12.379 4.875 1.00 0.00 H ATOM 170 HD2 PRO A 251 19.009 13.419 6.312 1.00 0.00 H ATOM 171 HG3 PRO A 251 17.787 11.575 7.056 1.00 0.00 H ATOM 172 HG2 PRO A 251 18.736 10.430 6.079 1.00 0.00 H ATOM 173 HB2 PRO A 251 19.718 10.020 8.119 1.00 0.00 H ATOM 174 HB3 PRO A 251 19.360 11.650 8.734 1.00 0.00 H ATOM 175 N ASN A 252 21.485 9.350 6.484 1.00 10.83 N ATOM 176 CA ASN A 252 22.262 8.150 6.194 1.00 10.53 C ATOM 177 C ASN A 252 23.644 8.511 5.651 1.00 10.01 C ATOM 178 O ASN A 252 24.642 8.391 6.363 1.00 10.17 O ATOM 179 CB ASN A 252 21.512 7.254 5.202 1.00 10.95 C ATOM 180 CG ASN A 252 22.195 5.916 4.996 1.00 11.49 C ATOM 181 OD1 ASN A 252 21.813 4.913 5.598 1.00 11.63 O ATOM 182 ND2 ASN A 252 23.212 5.895 4.142 1.00 11.99 N ATOM 183 HA ASN A 252 22.398 7.600 7.125 1.00 0.00 H ATOM 184 HB2 ASN A 252 20.505 7.078 5.581 1.00 0.00 H ATOM 185 HB3 ASN A 252 21.453 7.768 4.243 1.00 0.00 H ATOM 186 HD22 ASN A 252 23.500 6.768 3.655 1.00 0.00 H ATOM 187 HD21 ASN A 252 23.720 5.006 3.960 1.00 0.00 H ATOM 188 H ASN A 252 20.505 9.415 6.142 1.00 0.00 H ATOM 189 N SER A 253 23.692 8.966 4.397 1.00 9.59 N ATOM 190 CA SER A 253 24.951 9.356 3.761 1.00 9.29 C ATOM 191 C SER A 253 24.786 9.499 2.253 1.00 8.54 C ATOM 192 O SER A 253 25.472 10.302 1.620 1.00 8.62 O ATOM 193 CB SER A 253 26.054 8.338 4.063 1.00 9.77 C ATOM 194 OG SER A 253 25.548 7.015 4.046 1.00 10.10 O ATOM 195 HA SER A 253 25.238 10.323 4.174 1.00 0.00 H ATOM 196 HB2 SER A 253 26.471 8.547 5.048 1.00 0.00 H ATOM 197 HB3 SER A 253 26.838 8.429 3.311 1.00 0.00 H ATOM 198 HG SER A 253 24.839 6.925 4.731 1.00 0.00 H ATOM 199 H SER A 253 22.808 9.046 3.855 1.00 0.00 H ATOM 200 N THR A 254 23.876 8.722 1.679 1.00 8.02 N ATOM 201 CA THR A 254 23.637 8.779 0.243 1.00 7.42 C ATOM 202 C THR A 254 22.475 7.880 -0.178 1.00 6.97 C ATOM 203 O THR A 254 21.721 8.225 -1.088 1.00 7.23 O ATOM 204 CB THR A 254 24.892 8.375 -0.551 1.00 7.57 C ATOM 205 OG1 THR A 254 25.810 7.680 0.302 1.00 8.15 O ATOM 206 CG2 THR A 254 25.574 9.598 -1.147 1.00 7.83 C ATOM 207 HA THR A 254 23.382 9.814 0.017 1.00 0.00 H ATOM 208 HB THR A 254 24.583 7.718 -1.364 1.00 0.00 H ATOM 209 HG1 THR A 254 26.074 8.271 1.051 1.00 0.00 H ATOM 210 HG23 THR A 254 24.873 10.124 -1.795 1.00 0.00 H ATOM 211 HG21 THR A 254 25.895 10.261 -0.344 1.00 0.00 H ATOM 212 HG22 THR A 254 26.441 9.282 -1.728 1.00 0.00 H ATOM 213 H THR A 254 23.325 8.062 2.264 1.00 0.00 H ATOM 214 N ASN A 255 22.351 6.725 0.482 1.00 6.60 N ATOM 215 CA ASN A 255 21.292 5.759 0.182 1.00 6.42 C ATOM 216 C ASN A 255 19.962 6.443 -0.105 1.00 5.68 C ATOM 217 O ASN A 255 19.673 7.521 0.414 1.00 5.64 O ATOM 218 CB ASN A 255 21.129 4.779 1.345 1.00 6.99 C ATOM 219 CG ASN A 255 19.673 4.518 1.683 1.00 7.40 C ATOM 220 OD1 ASN A 255 19.111 3.489 1.306 1.00 7.44 O ATOM 221 ND2 ASN A 255 19.054 5.450 2.399 1.00 8.03 N ATOM 222 HA ASN A 255 21.589 5.218 -0.716 1.00 0.00 H ATOM 223 HB2 ASN A 255 21.601 3.834 1.075 1.00 0.00 H ATOM 224 HB3 ASN A 255 21.624 5.193 2.224 1.00 0.00 H ATOM 225 HD22 ASN A 255 19.568 6.304 2.696 1.00 0.00 H ATOM 226 HD21 ASN A 255 18.056 5.326 2.662 1.00 0.00 H ATOM 227 H ASN A 255 23.032 6.504 1.237 1.00 0.00 H ATOM 228 N LEU A 256 19.160 5.798 -0.941 1.00 5.43 N ATOM 229 CA LEU A 256 17.859 6.316 -1.318 1.00 4.99 C ATOM 230 C LEU A 256 16.748 5.487 -0.669 1.00 4.19 C ATOM 231 O LEU A 256 16.767 4.258 -0.734 1.00 4.35 O ATOM 232 CB LEU A 256 17.708 6.291 -2.840 1.00 5.75 C ATOM 233 CG LEU A 256 18.249 7.525 -3.565 1.00 6.70 C ATOM 234 CD1 LEU A 256 19.561 7.975 -2.944 1.00 7.49 C ATOM 235 CD2 LEU A 256 18.430 7.233 -5.047 1.00 7.11 C ATOM 236 HA LEU A 256 17.777 7.345 -0.968 1.00 0.00 H ATOM 237 HB2 LEU A 256 18.238 5.417 -3.218 1.00 0.00 H ATOM 238 HB3 LEU A 256 16.647 6.200 -3.073 1.00 0.00 H ATOM 239 HG LEU A 256 17.525 8.333 -3.459 1.00 0.00 H ATOM 240 HD21 LEU A 256 19.135 6.411 -5.171 1.00 0.00 H ATOM 241 HD22 LEU A 256 17.469 6.958 -5.482 1.00 0.00 H ATOM 242 HD23 LEU A 256 18.815 8.122 -5.547 1.00 0.00 H ATOM 243 HD11 LEU A 256 19.399 8.223 -1.895 1.00 0.00 H ATOM 244 HD12 LEU A 256 20.292 7.170 -3.020 1.00 0.00 H ATOM 245 HD13 LEU A 256 19.930 8.854 -3.473 1.00 0.00 H ATOM 246 H LEU A 256 19.474 4.890 -1.340 1.00 0.00 H ATOM 247 N PRO A 257 15.770 6.143 -0.022 1.00 3.69 N ATOM 248 CA PRO A 257 14.666 5.453 0.645 1.00 3.32 C ATOM 249 C PRO A 257 13.581 4.994 -0.325 1.00 2.73 C ATOM 250 O PRO A 257 12.409 5.338 -0.170 1.00 3.02 O ATOM 251 CB PRO A 257 14.124 6.511 1.603 1.00 3.67 C ATOM 252 CG PRO A 257 14.439 7.818 0.956 1.00 3.96 C ATOM 253 CD PRO A 257 15.676 7.605 0.118 1.00 4.03 C ATOM 254 HA PRO A 257 14.996 4.538 1.137 1.00 0.00 H ATOM 255 HD3 PRO A 257 15.570 8.081 -0.857 1.00 0.00 H ATOM 256 HD2 PRO A 257 16.557 8.003 0.621 1.00 0.00 H ATOM 257 HG3 PRO A 257 14.626 8.577 1.715 1.00 0.00 H ATOM 258 HG2 PRO A 257 13.608 8.134 0.325 1.00 0.00 H ATOM 259 HB2 PRO A 257 13.048 6.396 1.731 1.00 0.00 H ATOM 260 HB3 PRO A 257 14.614 6.436 2.574 1.00 0.00 H ATOM 261 N ARG A 258 13.980 4.202 -1.316 1.00 2.35 N ATOM 262 CA ARG A 258 13.049 3.677 -2.308 1.00 2.04 C ATOM 263 C ARG A 258 12.169 4.778 -2.896 1.00 1.45 C ATOM 264 O ARG A 258 12.323 5.956 -2.574 1.00 1.92 O ATOM 265 CB ARG A 258 12.175 2.588 -1.684 1.00 2.65 C ATOM 266 CG ARG A 258 12.767 1.192 -1.804 1.00 3.27 C ATOM 267 CD ARG A 258 13.707 0.885 -0.649 1.00 3.90 C ATOM 268 NE ARG A 258 15.106 0.867 -1.070 1.00 4.55 N ATOM 269 CZ ARG A 258 15.684 -0.162 -1.687 1.00 5.20 C ATOM 270 NH1 ARG A 258 14.984 -1.254 -1.977 1.00 5.43 N ATOM 271 NH2 ARG A 258 16.966 -0.099 -2.019 1.00 5.94 N ATOM 272 HA ARG A 258 13.637 3.251 -3.121 1.00 0.00 H ATOM 273 HB2 ARG A 258 12.041 2.817 -0.627 1.00 0.00 H ATOM 274 HB3 ARG A 258 11.205 2.596 -2.182 1.00 0.00 H ATOM 275 HG2 ARG A 258 11.957 0.462 -1.806 1.00 0.00 H ATOM 276 HG3 ARG A 258 13.321 1.121 -2.740 1.00 0.00 H ATOM 277 HD2 ARG A 258 13.451 -0.091 -0.237 1.00 0.00 H ATOM 278 HD3 ARG A 258 13.581 1.647 0.120 1.00 0.00 H ATOM 279 HE ARG A 258 15.685 1.709 -0.876 1.00 0.00 H ATOM 280 HH12 ARG A 258 15.443 -2.053 -2.459 1.00 0.00 H ATOM 281 HH11 ARG A 258 13.977 -1.309 -1.722 1.00 0.00 H ATOM 282 HH22 ARG A 258 17.418 -0.902 -2.501 1.00 0.00 H ATOM 283 HH21 ARG A 258 17.519 0.753 -1.798 1.00 0.00 H ATOM 284 H ARG A 258 14.986 3.949 -1.386 1.00 0.00 H ATOM 285 N ASN A 259 11.247 4.375 -3.765 1.00 1.02 N ATOM 286 CA ASN A 259 10.331 5.305 -4.416 1.00 0.62 C ATOM 287 C ASN A 259 9.562 4.587 -5.527 1.00 0.54 C ATOM 288 O ASN A 259 10.172 4.004 -6.423 1.00 0.60 O ATOM 289 CB ASN A 259 11.104 6.490 -5.000 1.00 0.99 C ATOM 290 CG ASN A 259 10.732 7.804 -4.342 1.00 1.32 C ATOM 291 OD1 ASN A 259 9.558 8.080 -4.099 1.00 2.06 O ATOM 292 ND2 ASN A 259 11.735 8.625 -4.052 1.00 1.81 N ATOM 293 HA ASN A 259 9.624 5.678 -3.675 1.00 0.00 H ATOM 294 HB2 ASN A 259 12.171 6.317 -4.858 1.00 0.00 H ATOM 295 HB3 ASN A 259 10.887 6.558 -6.066 1.00 0.00 H ATOM 296 HD22 ASN A 259 12.713 8.350 -4.275 1.00 0.00 H ATOM 297 HD21 ASN A 259 11.542 9.542 -3.602 1.00 0.00 H ATOM 298 H ASN A 259 11.176 3.362 -3.988 1.00 0.00 H ATOM 299 N PRO A 260 8.216 4.599 -5.491 1.00 0.48 N ATOM 300 CA PRO A 260 7.401 3.924 -6.507 1.00 0.48 C ATOM 301 C PRO A 260 7.816 4.273 -7.935 1.00 0.51 C ATOM 302 O PRO A 260 8.220 3.388 -8.702 1.00 0.51 O ATOM 303 CB PRO A 260 5.986 4.429 -6.220 1.00 0.61 C ATOM 304 CG PRO A 260 5.994 4.761 -4.769 1.00 0.57 C ATOM 305 CD PRO A 260 7.383 5.251 -4.463 1.00 0.51 C ATOM 306 HA PRO A 260 7.505 2.841 -6.449 1.00 0.00 H ATOM 307 HD3 PRO A 260 7.440 6.336 -4.546 1.00 0.00 H ATOM 308 HD2 PRO A 260 7.691 4.948 -3.462 1.00 0.00 H ATOM 309 HG3 PRO A 260 5.765 3.875 -4.176 1.00 0.00 H ATOM 310 HG2 PRO A 260 5.262 5.539 -4.554 1.00 0.00 H ATOM 311 HB2 PRO A 260 5.764 5.314 -6.817 1.00 0.00 H ATOM 312 HB3 PRO A 260 5.250 3.654 -6.434 1.00 0.00 H ATOM 313 N SER A 261 7.700 5.556 -8.281 1.00 0.61 N ATOM 314 CA SER A 261 8.040 6.055 -9.616 1.00 0.72 C ATOM 315 C SER A 261 9.242 5.338 -10.227 1.00 0.71 C ATOM 316 O SER A 261 9.294 5.121 -11.437 1.00 0.81 O ATOM 317 CB SER A 261 8.324 7.555 -9.551 1.00 0.84 C ATOM 318 OG SER A 261 7.308 8.237 -8.835 1.00 0.89 O ATOM 319 HA SER A 261 7.181 5.856 -10.257 1.00 0.00 H ATOM 320 HB2 SER A 261 8.373 7.952 -10.565 1.00 0.00 H ATOM 321 HB3 SER A 261 9.280 7.715 -9.052 1.00 0.00 H ATOM 322 HG SER A 261 7.517 9.204 -8.809 1.00 0.00 H ATOM 323 H SER A 261 7.353 6.232 -7.571 1.00 0.00 H ATOM 324 N MET A 262 10.211 4.983 -9.392 1.00 0.65 N ATOM 325 CA MET A 262 11.413 4.305 -9.868 1.00 0.70 C ATOM 326 C MET A 262 11.311 2.787 -9.723 1.00 0.61 C ATOM 327 O MET A 262 11.524 2.048 -10.684 1.00 0.89 O ATOM 328 CB MET A 262 12.640 4.818 -9.112 1.00 0.83 C ATOM 329 CG MET A 262 12.624 6.319 -8.871 1.00 0.97 C ATOM 330 SD MET A 262 12.833 7.268 -10.390 1.00 1.21 S ATOM 331 CE MET A 262 13.841 8.628 -9.805 1.00 1.84 C ATOM 332 HA MET A 262 11.515 4.529 -10.930 1.00 0.00 H ATOM 333 HB2 MET A 262 12.685 4.314 -8.146 1.00 0.00 H ATOM 334 HB3 MET A 262 13.530 4.571 -9.691 1.00 0.00 H ATOM 335 HG2 MET A 262 13.434 6.572 -8.187 1.00 0.00 H ATOM 336 HG3 MET A 262 11.670 6.590 -8.418 1.00 0.00 H ATOM 337 HE1 MET A 262 13.304 9.167 -9.024 1.00 0.00 H ATOM 338 HE2 MET A 262 14.776 8.239 -9.402 1.00 0.00 H ATOM 339 HE3 MET A 262 14.054 9.303 -10.634 1.00 0.00 H ATOM 340 H MET A 262 10.112 5.192 -8.378 1.00 0.00 H ATOM 341 N ALA A 263 11.006 2.325 -8.514 1.00 0.50 N ATOM 342 CA ALA A 263 10.903 0.895 -8.244 1.00 0.42 C ATOM 343 C ALA A 263 9.450 0.434 -8.117 1.00 0.61 C ATOM 344 O ALA A 263 9.072 -0.172 -7.115 1.00 1.62 O ATOM 345 CB ALA A 263 11.673 0.553 -6.977 1.00 0.73 C ATOM 346 HA ALA A 263 11.337 0.367 -9.093 1.00 0.00 H ATOM 347 HB1 ALA A 263 12.721 0.821 -7.107 1.00 0.00 H ATOM 348 HB2 ALA A 263 11.255 1.110 -6.138 1.00 0.00 H ATOM 349 HB3 ALA A 263 11.592 -0.516 -6.781 1.00 0.00 H ATOM 350 H ALA A 263 10.837 3.000 -7.741 1.00 0.00 H ATOM 351 N ASP A 264 8.639 0.732 -9.125 1.00 0.35 N ATOM 352 CA ASP A 264 7.226 0.352 -9.101 1.00 0.35 C ATOM 353 C ASP A 264 6.956 -0.964 -9.857 1.00 0.28 C ATOM 354 O ASP A 264 7.147 -2.045 -9.299 1.00 0.49 O ATOM 355 CB ASP A 264 6.340 1.493 -9.634 1.00 0.77 C ATOM 356 CG ASP A 264 6.957 2.237 -10.807 1.00 1.14 C ATOM 357 OD1 ASP A 264 7.817 1.650 -11.497 1.00 1.96 O ATOM 358 OD2 ASP A 264 6.579 3.406 -11.035 1.00 1.82 O ATOM 359 HA ASP A 264 6.963 0.172 -8.059 1.00 0.00 H ATOM 360 HB2 ASP A 264 5.388 1.071 -9.954 1.00 0.00 H ATOM 361 HB3 ASP A 264 6.167 2.204 -8.826 1.00 0.00 H ATOM 362 H ASP A 264 9.015 1.245 -9.948 1.00 0.00 H ATOM 363 N TYR A 265 6.491 -0.880 -11.108 1.00 0.31 N ATOM 364 CA TYR A 265 6.177 -2.068 -11.898 1.00 0.34 C ATOM 365 C TYR A 265 7.299 -3.101 -11.862 1.00 0.29 C ATOM 366 O TYR A 265 7.155 -4.166 -11.261 1.00 0.28 O ATOM 367 CB TYR A 265 5.889 -1.666 -13.346 1.00 0.45 C ATOM 368 CG TYR A 265 5.496 -2.824 -14.235 1.00 0.41 C ATOM 369 CD1 TYR A 265 4.720 -3.868 -13.747 1.00 1.28 C ATOM 370 CD2 TYR A 265 5.899 -2.872 -15.564 1.00 1.25 C ATOM 371 CE1 TYR A 265 4.358 -4.927 -14.558 1.00 1.30 C ATOM 372 CE2 TYR A 265 5.541 -3.927 -16.381 1.00 1.31 C ATOM 373 CZ TYR A 265 4.770 -4.951 -15.874 1.00 0.62 C ATOM 374 OH TYR A 265 4.411 -6.004 -16.684 1.00 0.79 O ATOM 375 HA TYR A 265 5.294 -2.530 -11.456 1.00 0.00 H ATOM 376 HB3 TYR A 265 6.786 -1.204 -13.759 1.00 0.00 H ATOM 377 HB2 TYR A 265 5.075 -0.941 -13.346 1.00 0.00 H ATOM 378 HD2 TYR A 265 6.508 -2.064 -15.969 1.00 0.00 H ATOM 379 HE2 TYR A 265 5.867 -3.950 -17.421 1.00 0.00 H ATOM 380 HE1 TYR A 265 3.750 -5.739 -14.160 1.00 0.00 H ATOM 381 HD1 TYR A 265 4.391 -3.852 -12.708 1.00 0.00 H ATOM 382 HH TYR A 265 3.863 -6.645 -16.166 1.00 0.00 H ATOM 383 H TYR A 265 6.349 0.059 -11.531 1.00 0.00 H ATOM 384 N GLU A 266 8.405 -2.791 -12.525 1.00 0.31 N ATOM 385 CA GLU A 266 9.543 -3.703 -12.590 1.00 0.31 C ATOM 386 C GLU A 266 9.931 -4.216 -11.207 1.00 0.27 C ATOM 387 O GLU A 266 9.903 -5.419 -10.951 1.00 0.28 O ATOM 388 CB GLU A 266 10.738 -3.009 -13.244 1.00 0.38 C ATOM 389 CG GLU A 266 10.744 -3.121 -14.759 1.00 0.45 C ATOM 390 CD GLU A 266 10.339 -1.828 -15.441 1.00 0.56 C ATOM 391 OE1 GLU A 266 11.221 -0.972 -15.662 1.00 1.27 O ATOM 392 OE2 GLU A 266 9.140 -1.672 -15.752 1.00 1.20 O ATOM 393 HA GLU A 266 9.247 -4.560 -13.195 1.00 0.00 H ATOM 394 HB2 GLU A 266 10.715 -1.953 -12.975 1.00 0.00 H ATOM 395 HB3 GLU A 266 11.653 -3.460 -12.860 1.00 0.00 H ATOM 396 HG2 GLU A 266 11.749 -3.388 -15.086 1.00 0.00 H ATOM 397 HG3 GLU A 266 10.047 -3.905 -15.054 1.00 0.00 H ATOM 398 H GLU A 266 8.463 -1.874 -13.012 1.00 0.00 H ATOM 399 N ALA A 267 10.304 -3.294 -10.329 1.00 0.30 N ATOM 400 CA ALA A 267 10.713 -3.637 -8.972 1.00 0.31 C ATOM 401 C ALA A 267 9.771 -4.655 -8.333 1.00 0.26 C ATOM 402 O ALA A 267 10.136 -5.815 -8.145 1.00 0.29 O ATOM 403 CB ALA A 267 10.787 -2.378 -8.130 1.00 0.37 C ATOM 404 HA ALA A 267 11.698 -4.100 -9.022 1.00 0.00 H ATOM 405 HB1 ALA A 267 11.514 -1.693 -8.566 1.00 0.00 H ATOM 406 HB2 ALA A 267 9.807 -1.902 -8.104 1.00 0.00 H ATOM 407 HB3 ALA A 267 11.093 -2.638 -7.117 1.00 0.00 H ATOM 408 H ALA A 267 10.305 -2.295 -10.618 1.00 0.00 H ATOM 409 N ARG A 268 8.561 -4.214 -7.998 1.00 0.27 N ATOM 410 CA ARG A 268 7.572 -5.089 -7.378 1.00 0.27 C ATOM 411 C ARG A 268 7.469 -6.422 -8.107 1.00 0.23 C ATOM 412 O ARG A 268 7.652 -7.482 -7.508 1.00 0.24 O ATOM 413 CB ARG A 268 6.204 -4.409 -7.348 1.00 0.35 C ATOM 414 CG ARG A 268 5.938 -3.636 -6.070 1.00 0.57 C ATOM 415 CD ARG A 268 6.986 -2.563 -5.819 1.00 0.71 C ATOM 416 NE ARG A 268 7.036 -2.180 -4.408 1.00 0.98 N ATOM 417 CZ ARG A 268 7.453 -0.994 -3.965 1.00 0.98 C ATOM 418 NH1 ARG A 268 7.902 -0.075 -4.810 1.00 1.18 N ATOM 419 NH2 ARG A 268 7.429 -0.731 -2.666 1.00 1.79 N ATOM 420 HA ARG A 268 7.901 -5.285 -6.357 1.00 0.00 H ATOM 421 HB2 ARG A 268 6.144 -3.717 -8.188 1.00 0.00 H ATOM 422 HB3 ARG A 268 5.436 -5.175 -7.454 1.00 0.00 H ATOM 423 HG2 ARG A 268 4.960 -3.161 -6.144 1.00 0.00 H ATOM 424 HG3 ARG A 268 5.940 -4.332 -5.231 1.00 0.00 H ATOM 425 HD2 ARG A 268 6.743 -1.684 -6.416 1.00 0.00 H ATOM 426 HD3 ARG A 268 7.962 -2.945 -6.117 1.00 0.00 H ATOM 427 HE ARG A 268 6.726 -2.880 -3.704 1.00 0.00 H ATOM 428 HH12 ARG A 268 8.225 0.847 -4.452 1.00 0.00 H ATOM 429 HH11 ARG A 268 7.931 -0.276 -5.830 1.00 0.00 H ATOM 430 HH22 ARG A 268 7.754 0.193 -2.316 1.00 0.00 H ATOM 431 HH21 ARG A 268 7.086 -1.449 -1.996 1.00 0.00 H ATOM 432 H ARG A 268 8.314 -3.221 -8.183 1.00 0.00 H ATOM 433 N ILE A 269 7.172 -6.362 -9.400 1.00 0.24 N ATOM 434 CA ILE A 269 7.041 -7.563 -10.212 1.00 0.25 C ATOM 435 C ILE A 269 8.205 -8.524 -9.979 1.00 0.23 C ATOM 436 O ILE A 269 8.058 -9.737 -10.127 1.00 0.29 O ATOM 437 CB ILE A 269 6.962 -7.211 -11.710 1.00 0.29 C ATOM 438 CG1 ILE A 269 5.506 -7.000 -12.140 1.00 0.35 C ATOM 439 CG2 ILE A 269 7.616 -8.299 -12.547 1.00 0.32 C ATOM 440 CD1 ILE A 269 4.665 -8.258 -12.079 1.00 0.60 C ATOM 441 HA ILE A 269 6.116 -8.053 -9.909 1.00 0.00 H ATOM 442 HB ILE A 269 7.503 -6.279 -11.873 1.00 0.00 H ATOM 443 HG12 ILE A 269 5.058 -6.254 -11.484 1.00 0.00 H ATOM 444 HG13 ILE A 269 5.500 -6.631 -13.166 1.00 0.00 H ATOM 445 HD11 ILE A 269 5.093 -9.012 -12.739 1.00 0.00 H ATOM 446 HD12 ILE A 269 4.651 -8.635 -11.056 1.00 0.00 H ATOM 447 HD13 ILE A 269 3.648 -8.029 -12.398 1.00 0.00 H ATOM 448 HG21 ILE A 269 8.663 -8.396 -12.260 1.00 0.00 H ATOM 449 HG22 ILE A 269 7.102 -9.245 -12.377 1.00 0.00 H ATOM 450 HG23 ILE A 269 7.550 -8.033 -13.602 1.00 0.00 H ATOM 451 H ILE A 269 7.029 -5.432 -9.844 1.00 0.00 H ATOM 452 N PHE A 270 9.362 -7.976 -9.614 1.00 0.19 N ATOM 453 CA PHE A 270 10.548 -8.787 -9.362 1.00 0.21 C ATOM 454 C PHE A 270 10.500 -9.424 -7.974 1.00 0.21 C ATOM 455 O PHE A 270 10.977 -10.542 -7.779 1.00 0.29 O ATOM 456 CB PHE A 270 11.808 -7.931 -9.498 1.00 0.26 C ATOM 457 CG PHE A 270 13.079 -8.731 -9.511 1.00 0.46 C ATOM 458 CD1 PHE A 270 13.209 -9.838 -10.334 1.00 1.22 C ATOM 459 CD2 PHE A 270 14.145 -8.376 -8.699 1.00 1.33 C ATOM 460 CE1 PHE A 270 14.377 -10.576 -10.348 1.00 1.35 C ATOM 461 CE2 PHE A 270 15.316 -9.110 -8.708 1.00 1.53 C ATOM 462 CZ PHE A 270 15.432 -10.212 -9.534 1.00 1.05 C ATOM 463 HA PHE A 270 10.572 -9.587 -10.102 1.00 0.00 H ATOM 464 HB2 PHE A 270 11.744 -7.369 -10.430 1.00 0.00 H ATOM 465 HB3 PHE A 270 11.846 -7.237 -8.658 1.00 0.00 H ATOM 466 HD2 PHE A 270 14.059 -7.508 -8.046 1.00 0.00 H ATOM 467 HE2 PHE A 270 16.147 -8.820 -8.065 1.00 0.00 H ATOM 468 HZ PHE A 270 16.354 -10.793 -9.543 1.00 0.00 H ATOM 469 HE1 PHE A 270 14.466 -11.444 -11.001 1.00 0.00 H ATOM 470 HD1 PHE A 270 12.380 -10.130 -10.978 1.00 0.00 H ATOM 471 H PHE A 270 9.422 -6.943 -9.506 1.00 0.00 H ATOM 472 N THR A 271 9.928 -8.705 -7.010 1.00 0.19 N ATOM 473 CA THR A 271 9.829 -9.205 -5.641 1.00 0.21 C ATOM 474 C THR A 271 8.923 -10.431 -5.560 1.00 0.24 C ATOM 475 O THR A 271 9.307 -11.462 -5.009 1.00 0.36 O ATOM 476 CB THR A 271 9.307 -8.117 -4.681 1.00 0.22 C ATOM 477 OG1 THR A 271 7.883 -7.992 -4.795 1.00 0.22 O ATOM 478 CG2 THR A 271 9.961 -6.776 -4.979 1.00 0.29 C ATOM 479 HA THR A 271 10.836 -9.490 -5.336 1.00 0.00 H ATOM 480 HB THR A 271 9.561 -8.415 -3.664 1.00 0.00 H ATOM 481 HG1 THR A 271 7.648 -7.743 -5.724 1.00 0.00 H ATOM 482 HG23 THR A 271 11.043 -6.874 -4.892 1.00 0.00 H ATOM 483 HG21 THR A 271 9.703 -6.465 -5.991 1.00 0.00 H ATOM 484 HG22 THR A 271 9.603 -6.032 -4.267 1.00 0.00 H ATOM 485 H THR A 271 9.543 -7.766 -7.237 1.00 0.00 H ATOM 486 N PHE A 272 7.721 -10.314 -6.113 1.00 0.23 N ATOM 487 CA PHE A 272 6.763 -11.417 -6.104 1.00 0.29 C ATOM 488 C PHE A 272 7.215 -12.547 -7.028 1.00 0.38 C ATOM 489 O PHE A 272 7.568 -13.633 -6.567 1.00 0.57 O ATOM 490 CB PHE A 272 5.378 -10.926 -6.529 1.00 0.28 C ATOM 491 CG PHE A 272 4.899 -9.726 -5.764 1.00 0.24 C ATOM 492 CD1 PHE A 272 4.248 -9.874 -4.550 1.00 1.20 C ATOM 493 CD2 PHE A 272 5.097 -8.448 -6.263 1.00 1.21 C ATOM 494 CE1 PHE A 272 3.805 -8.770 -3.847 1.00 1.22 C ATOM 495 CE2 PHE A 272 4.657 -7.341 -5.564 1.00 1.21 C ATOM 496 CZ PHE A 272 4.010 -7.502 -4.354 1.00 0.29 C ATOM 497 HA PHE A 272 6.710 -11.802 -5.086 1.00 0.00 H ATOM 498 HB2 PHE A 272 5.415 -10.667 -7.587 1.00 0.00 H ATOM 499 HB3 PHE A 272 4.665 -11.737 -6.379 1.00 0.00 H ATOM 500 HD2 PHE A 272 5.606 -8.315 -7.218 1.00 0.00 H ATOM 501 HE2 PHE A 272 4.820 -6.341 -5.967 1.00 0.00 H ATOM 502 HZ PHE A 272 3.662 -6.630 -3.801 1.00 0.00 H ATOM 503 HE1 PHE A 272 3.294 -8.900 -2.893 1.00 0.00 H ATOM 504 HD1 PHE A 272 4.083 -10.872 -4.145 1.00 0.00 H ATOM 505 H PHE A 272 7.455 -9.415 -6.563 1.00 0.00 H ATOM 506 N GLY A 273 7.202 -12.286 -8.333 1.00 0.50 N ATOM 507 CA GLY A 273 7.612 -13.293 -9.297 1.00 0.60 C ATOM 508 C GLY A 273 6.630 -13.439 -10.447 1.00 0.74 C ATOM 509 O GLY A 273 6.261 -12.454 -11.085 1.00 1.61 O ATOM 510 HA3 GLY A 273 7.695 -14.252 -8.786 1.00 0.00 H ATOM 511 HA2 GLY A 273 8.584 -13.013 -9.702 1.00 0.00 H ATOM 512 H GLY A 273 6.895 -11.350 -8.667 1.00 0.00 H ATOM 513 N THR A 274 6.208 -14.673 -10.711 1.00 0.70 N ATOM 514 CA THR A 274 5.264 -14.948 -11.791 1.00 0.71 C ATOM 515 C THR A 274 3.825 -14.827 -11.301 1.00 0.80 C ATOM 516 O THR A 274 3.028 -14.079 -11.867 1.00 1.61 O ATOM 517 CB THR A 274 5.472 -16.358 -12.372 1.00 0.80 C ATOM 518 OG1 THR A 274 6.871 -16.623 -12.529 1.00 0.96 O ATOM 519 CG2 THR A 274 4.770 -16.497 -13.715 1.00 0.85 C ATOM 520 HA THR A 274 5.449 -14.209 -12.570 1.00 0.00 H ATOM 521 HB THR A 274 5.043 -17.080 -11.678 1.00 0.00 H ATOM 522 HG1 THR A 274 6.994 -17.531 -12.903 1.00 0.00 H ATOM 523 HG23 THR A 274 3.706 -16.294 -13.590 1.00 0.00 H ATOM 524 HG21 THR A 274 5.196 -15.785 -14.422 1.00 0.00 H ATOM 525 HG22 THR A 274 4.906 -17.511 -14.092 1.00 0.00 H ATOM 526 H THR A 274 6.560 -15.463 -10.133 1.00 0.00 H ATOM 527 N TRP A 275 3.514 -15.571 -10.240 1.00 0.47 N ATOM 528 CA TRP A 275 2.180 -15.568 -9.637 1.00 0.42 C ATOM 529 C TRP A 275 1.603 -14.154 -9.576 1.00 0.37 C ATOM 530 O TRP A 275 2.348 -13.176 -9.551 1.00 0.36 O ATOM 531 CB TRP A 275 2.263 -16.184 -8.235 1.00 0.42 C ATOM 532 CG TRP A 275 1.286 -15.619 -7.247 1.00 0.37 C ATOM 533 CD1 TRP A 275 0.186 -16.240 -6.730 1.00 0.41 C ATOM 534 CD2 TRP A 275 1.339 -14.323 -6.640 1.00 0.31 C ATOM 535 NE1 TRP A 275 -0.454 -15.405 -5.845 1.00 0.37 N ATOM 536 CE2 TRP A 275 0.236 -14.222 -5.774 1.00 0.31 C ATOM 537 CE3 TRP A 275 2.212 -13.238 -6.751 1.00 0.28 C ATOM 538 CZ2 TRP A 275 -0.015 -13.079 -5.022 1.00 0.27 C ATOM 539 CZ3 TRP A 275 1.962 -12.103 -6.004 1.00 0.24 C ATOM 540 CH2 TRP A 275 0.857 -12.031 -5.149 1.00 0.24 C ATOM 541 HA TRP A 275 1.509 -16.163 -10.256 1.00 0.00 H ATOM 542 HB2 TRP A 275 2.078 -17.255 -8.322 1.00 0.00 H ATOM 543 HB3 TRP A 275 3.270 -16.020 -7.850 1.00 0.00 H ATOM 544 HE1 TRP A 275 -1.320 -15.633 -5.316 1.00 0.00 H ATOM 545 HD1 TRP A 275 -0.138 -17.250 -6.982 1.00 0.00 H ATOM 546 HZ2 TRP A 275 -0.875 -13.020 -4.355 1.00 0.00 H ATOM 547 HH2 TRP A 275 0.687 -11.122 -4.572 1.00 0.00 H ATOM 548 HZ3 TRP A 275 2.636 -11.250 -6.082 1.00 0.00 H ATOM 549 HE3 TRP A 275 3.075 -13.286 -7.415 1.00 0.00 H ATOM 550 H TRP A 275 4.249 -16.178 -9.824 1.00 0.00 H ATOM 551 N ILE A 276 0.275 -14.053 -9.557 1.00 0.38 N ATOM 552 CA ILE A 276 -0.394 -12.753 -9.505 1.00 0.35 C ATOM 553 C ILE A 276 -1.909 -12.910 -9.460 1.00 0.39 C ATOM 554 O ILE A 276 -2.500 -13.597 -10.294 1.00 0.64 O ATOM 555 CB ILE A 276 -0.010 -11.880 -10.717 1.00 0.39 C ATOM 556 CG1 ILE A 276 -0.757 -10.542 -10.688 1.00 0.47 C ATOM 557 CG2 ILE A 276 -0.300 -12.622 -12.013 1.00 0.64 C ATOM 558 CD1 ILE A 276 -0.776 -9.877 -9.328 1.00 0.99 C ATOM 559 HA ILE A 276 -0.061 -12.262 -8.591 1.00 0.00 H ATOM 560 HB ILE A 276 1.059 -11.672 -10.663 1.00 0.00 H ATOM 561 HG12 ILE A 276 -0.276 -9.865 -11.394 1.00 0.00 H ATOM 562 HG13 ILE A 276 -1.787 -10.717 -10.999 1.00 0.00 H ATOM 563 HD11 ILE A 276 -1.265 -10.535 -8.610 1.00 0.00 H ATOM 564 HD12 ILE A 276 0.247 -9.682 -9.006 1.00 0.00 H ATOM 565 HD13 ILE A 276 -1.323 -8.937 -9.392 1.00 0.00 H ATOM 566 HG21 ILE A 276 0.280 -13.545 -12.040 1.00 0.00 H ATOM 567 HG22 ILE A 276 -1.363 -12.858 -12.065 1.00 0.00 H ATOM 568 HG23 ILE A 276 -0.024 -11.993 -12.860 1.00 0.00 H ATOM 569 H ILE A 276 -0.300 -14.919 -9.580 1.00 0.00 H ATOM 570 N TYR A 277 -2.530 -12.268 -8.476 1.00 0.29 N ATOM 571 CA TYR A 277 -3.985 -12.338 -8.320 1.00 0.31 C ATOM 572 C TYR A 277 -4.699 -11.554 -9.418 1.00 0.38 C ATOM 573 O TYR A 277 -4.068 -11.021 -10.332 1.00 0.84 O ATOM 574 CB TYR A 277 -4.458 -11.839 -6.941 1.00 0.31 C ATOM 575 CG TYR A 277 -3.485 -10.956 -6.192 1.00 0.28 C ATOM 576 CD1 TYR A 277 -3.414 -9.592 -6.442 1.00 1.19 C ATOM 577 CD2 TYR A 277 -2.641 -11.489 -5.229 1.00 1.23 C ATOM 578 CE1 TYR A 277 -2.525 -8.787 -5.755 1.00 1.21 C ATOM 579 CE2 TYR A 277 -1.753 -10.691 -4.539 1.00 1.22 C ATOM 580 CZ TYR A 277 -1.698 -9.343 -4.805 1.00 0.27 C ATOM 581 OH TYR A 277 -0.813 -8.548 -4.117 1.00 0.29 O ATOM 582 HA TYR A 277 -4.245 -13.393 -8.402 1.00 0.00 H ATOM 583 HB3 TYR A 277 -4.663 -12.712 -6.321 1.00 0.00 H ATOM 584 HB2 TYR A 277 -5.379 -11.274 -7.087 1.00 0.00 H ATOM 585 HD2 TYR A 277 -2.680 -12.557 -5.014 1.00 0.00 H ATOM 586 HE2 TYR A 277 -1.097 -11.127 -3.786 1.00 0.00 H ATOM 587 HE1 TYR A 277 -2.479 -7.718 -5.964 1.00 0.00 H ATOM 588 HD1 TYR A 277 -4.070 -9.149 -7.192 1.00 0.00 H ATOM 589 HH TYR A 277 -0.902 -7.612 -4.427 1.00 0.00 H ATOM 590 H TYR A 277 -1.972 -11.705 -7.803 1.00 0.00 H ATOM 591 N SER A 278 -6.024 -11.503 -9.321 1.00 0.49 N ATOM 592 CA SER A 278 -6.853 -10.805 -10.299 1.00 0.53 C ATOM 593 C SER A 278 -6.316 -9.411 -10.621 1.00 0.46 C ATOM 594 O SER A 278 -6.387 -8.965 -11.766 1.00 0.61 O ATOM 595 CB SER A 278 -8.290 -10.699 -9.786 1.00 0.55 C ATOM 596 OG SER A 278 -8.835 -11.981 -9.526 1.00 1.36 O ATOM 597 HA SER A 278 -6.830 -11.388 -11.220 1.00 0.00 H ATOM 598 HB2 SER A 278 -8.900 -10.198 -10.537 1.00 0.00 H ATOM 599 HB3 SER A 278 -8.298 -10.115 -8.865 1.00 0.00 H ATOM 600 HG SER A 278 -9.763 -11.883 -9.196 1.00 0.00 H ATOM 601 H SER A 278 -6.487 -11.978 -8.519 1.00 0.00 H ATOM 602 N VAL A 279 -5.786 -8.721 -9.615 1.00 0.35 N ATOM 603 CA VAL A 279 -5.254 -7.376 -9.827 1.00 0.40 C ATOM 604 C VAL A 279 -3.897 -7.432 -10.526 1.00 0.55 C ATOM 605 O VAL A 279 -3.446 -8.503 -10.933 1.00 1.39 O ATOM 606 CB VAL A 279 -5.133 -6.575 -8.507 1.00 0.36 C ATOM 607 CG1 VAL A 279 -6.185 -7.015 -7.495 1.00 0.50 C ATOM 608 CG2 VAL A 279 -3.734 -6.686 -7.916 1.00 0.47 C ATOM 609 HA VAL A 279 -5.967 -6.856 -10.466 1.00 0.00 H ATOM 610 HB VAL A 279 -5.313 -5.527 -8.745 1.00 0.00 H ATOM 611 HG11 VAL A 279 -7.179 -6.851 -7.911 1.00 0.00 H ATOM 612 HG12 VAL A 279 -6.053 -8.074 -7.273 1.00 0.00 H ATOM 613 HG13 VAL A 279 -6.073 -6.434 -6.580 1.00 0.00 H ATOM 614 HG21 VAL A 279 -3.511 -7.732 -7.708 1.00 0.00 H ATOM 615 HG22 VAL A 279 -3.008 -6.293 -8.628 1.00 0.00 H ATOM 616 HG23 VAL A 279 -3.685 -6.112 -6.991 1.00 0.00 H ATOM 617 H VAL A 279 -5.750 -9.144 -8.665 1.00 0.00 H ATOM 618 N ASN A 280 -3.253 -6.278 -10.675 1.00 0.42 N ATOM 619 CA ASN A 280 -1.955 -6.211 -11.340 1.00 0.36 C ATOM 620 C ASN A 280 -0.843 -5.819 -10.369 1.00 0.26 C ATOM 621 O ASN A 280 -1.000 -4.904 -9.556 1.00 0.26 O ATOM 622 CB ASN A 280 -2.008 -5.211 -12.496 1.00 0.43 C ATOM 623 CG ASN A 280 -3.389 -5.116 -13.114 1.00 0.71 C ATOM 624 OD1 ASN A 280 -4.315 -4.572 -12.512 1.00 1.41 O ATOM 625 ND2 ASN A 280 -3.534 -5.646 -14.323 1.00 1.36 N ATOM 626 HA ASN A 280 -1.730 -7.205 -11.726 1.00 0.00 H ATOM 627 HB2 ASN A 280 -1.723 -4.228 -12.122 1.00 0.00 H ATOM 628 HB3 ASN A 280 -1.301 -5.525 -13.264 1.00 0.00 H ATOM 629 HD22 ASN A 280 -2.723 -6.096 -14.794 1.00 0.00 H ATOM 630 HD21 ASN A 280 -4.458 -5.611 -14.799 1.00 0.00 H ATOM 631 H ASN A 280 -3.683 -5.404 -10.310 1.00 0.00 H ATOM 632 N LYS A 281 0.289 -6.511 -10.467 1.00 0.25 N ATOM 633 CA LYS A 281 1.430 -6.224 -9.609 1.00 0.24 C ATOM 634 C LYS A 281 1.758 -4.742 -9.660 1.00 0.19 C ATOM 635 O LYS A 281 1.951 -4.105 -8.624 1.00 0.21 O ATOM 636 CB LYS A 281 2.644 -7.046 -10.035 1.00 0.33 C ATOM 637 CG LYS A 281 2.428 -8.542 -9.906 1.00 0.62 C ATOM 638 CD LYS A 281 3.366 -9.155 -8.881 1.00 0.55 C ATOM 639 CE LYS A 281 3.310 -10.670 -8.928 1.00 0.90 C ATOM 640 NZ LYS A 281 4.465 -11.246 -9.669 1.00 1.41 N ATOM 641 HA LYS A 281 1.172 -6.497 -8.586 1.00 0.00 H ATOM 642 HB2 LYS A 281 2.870 -6.817 -11.076 1.00 0.00 H ATOM 643 HB3 LYS A 281 3.491 -6.763 -9.410 1.00 0.00 H ATOM 644 HG2 LYS A 281 1.399 -8.726 -9.599 1.00 0.00 H ATOM 645 HG3 LYS A 281 2.606 -9.010 -10.874 1.00 0.00 H ATOM 646 HD2 LYS A 281 4.385 -8.829 -9.090 1.00 0.00 H ATOM 647 HD3 LYS A 281 3.076 -8.818 -7.886 1.00 0.00 H ATOM 648 HE2 LYS A 281 2.387 -10.974 -9.422 1.00 0.00 H ATOM 649 HE3 LYS A 281 3.318 -11.055 -7.908 1.00 0.00 H ATOM 650 HZ1 LYS A 281 4.461 -10.889 -10.646 1.00 0.00 H ATOM 651 HZ2 LYS A 281 5.350 -10.967 -9.200 1.00 0.00 H ATOM 652 HZ3 LYS A 281 4.388 -12.283 -9.677 1.00 0.00 H ATOM 653 H LYS A 281 0.361 -7.273 -11.171 1.00 0.00 H ATOM 654 N GLU A 282 1.798 -4.195 -10.875 1.00 0.20 N ATOM 655 CA GLU A 282 2.075 -2.777 -11.061 1.00 0.23 C ATOM 656 C GLU A 282 1.213 -1.963 -10.109 1.00 0.23 C ATOM 657 O GLU A 282 1.633 -0.922 -9.604 1.00 0.28 O ATOM 658 CB GLU A 282 1.806 -2.355 -12.507 1.00 0.30 C ATOM 659 CG GLU A 282 0.448 -2.795 -13.028 1.00 0.34 C ATOM 660 CD GLU A 282 -0.660 -1.838 -12.635 1.00 0.49 C ATOM 661 OE1 GLU A 282 -0.350 -0.787 -12.034 1.00 1.27 O ATOM 662 OE2 GLU A 282 -1.836 -2.139 -12.928 1.00 1.21 O ATOM 663 HA GLU A 282 3.128 -2.594 -10.845 1.00 0.00 H ATOM 664 HB2 GLU A 282 1.862 -1.268 -12.565 1.00 0.00 H ATOM 665 HB3 GLU A 282 2.577 -2.791 -13.142 1.00 0.00 H ATOM 666 HG2 GLU A 282 0.492 -2.852 -14.116 1.00 0.00 H ATOM 667 HG3 GLU A 282 0.220 -3.781 -12.622 1.00 0.00 H ATOM 668 H GLU A 282 1.628 -4.794 -11.708 1.00 0.00 H ATOM 669 N GLN A 283 0.011 -2.469 -9.842 1.00 0.19 N ATOM 670 CA GLN A 283 -0.900 -1.813 -8.922 1.00 0.20 C ATOM 671 C GLN A 283 -0.313 -1.859 -7.519 1.00 0.18 C ATOM 672 O GLN A 283 -0.211 -0.835 -6.843 1.00 0.19 O ATOM 673 CB GLN A 283 -2.271 -2.491 -8.947 1.00 0.22 C ATOM 674 CG GLN A 283 -3.421 -1.549 -8.634 1.00 0.28 C ATOM 675 CD GLN A 283 -3.720 -0.595 -9.773 1.00 0.71 C ATOM 676 OE1 GLN A 283 -2.853 0.163 -10.209 1.00 1.51 O ATOM 677 NE2 GLN A 283 -4.954 -0.626 -10.262 1.00 1.45 N ATOM 678 HA GLN A 283 -1.031 -0.775 -9.227 1.00 0.00 H ATOM 679 HB2 GLN A 283 -2.430 -2.911 -9.940 1.00 0.00 H ATOM 680 HB3 GLN A 283 -2.272 -3.294 -8.210 1.00 0.00 H ATOM 681 HG2 GLN A 283 -4.313 -2.142 -8.432 1.00 0.00 H ATOM 682 HG3 GLN A 283 -3.165 -0.967 -7.749 1.00 0.00 H ATOM 683 HE22 GLN A 283 -5.655 -1.283 -9.863 1.00 0.00 H ATOM 684 HE21 GLN A 283 -5.220 0.006 -11.044 1.00 0.00 H ATOM 685 H GLN A 283 -0.282 -3.354 -10.303 1.00 0.00 H ATOM 686 N LEU A 284 0.099 -3.053 -7.093 1.00 0.16 N ATOM 687 CA LEU A 284 0.704 -3.210 -5.775 1.00 0.17 C ATOM 688 C LEU A 284 1.860 -2.230 -5.622 1.00 0.18 C ATOM 689 O LEU A 284 2.120 -1.720 -4.532 1.00 0.22 O ATOM 690 CB LEU A 284 1.207 -4.642 -5.558 1.00 0.18 C ATOM 691 CG LEU A 284 0.123 -5.718 -5.479 1.00 0.17 C ATOM 692 CD1 LEU A 284 0.665 -7.053 -5.967 1.00 0.20 C ATOM 693 CD2 LEU A 284 -0.398 -5.843 -4.054 1.00 0.21 C ATOM 694 HA LEU A 284 -0.059 -3.002 -5.024 1.00 0.00 H ATOM 695 HB2 LEU A 284 1.870 -4.894 -6.385 1.00 0.00 H ATOM 696 HB3 LEU A 284 1.769 -4.663 -4.624 1.00 0.00 H ATOM 697 HG LEU A 284 -0.705 -5.425 -6.124 1.00 0.00 H ATOM 698 HD21 LEU A 284 0.423 -6.116 -3.391 1.00 0.00 H ATOM 699 HD22 LEU A 284 -0.820 -4.889 -3.738 1.00 0.00 H ATOM 700 HD23 LEU A 284 -1.169 -6.613 -4.016 1.00 0.00 H ATOM 701 HD11 LEU A 284 0.993 -6.954 -7.002 1.00 0.00 H ATOM 702 HD12 LEU A 284 1.508 -7.351 -5.344 1.00 0.00 H ATOM 703 HD13 LEU A 284 -0.119 -7.807 -5.904 1.00 0.00 H ATOM 704 H LEU A 284 -0.012 -3.884 -7.709 1.00 0.00 H ATOM 705 N ALA A 285 2.547 -1.969 -6.731 1.00 0.19 N ATOM 706 CA ALA A 285 3.673 -1.047 -6.741 1.00 0.23 C ATOM 707 C ALA A 285 3.203 0.391 -6.551 1.00 0.25 C ATOM 708 O ALA A 285 3.867 1.189 -5.889 1.00 0.30 O ATOM 709 CB ALA A 285 4.446 -1.188 -8.043 1.00 0.27 C ATOM 710 HA ALA A 285 4.332 -1.296 -5.909 1.00 0.00 H ATOM 711 HB1 ALA A 285 4.816 -2.209 -8.136 1.00 0.00 H ATOM 712 HB2 ALA A 285 3.787 -0.961 -8.881 1.00 0.00 H ATOM 713 HB3 ALA A 285 5.287 -0.494 -8.042 1.00 0.00 H ATOM 714 H ALA A 285 2.271 -2.438 -7.617 1.00 0.00 H ATOM 715 N ARG A 286 2.054 0.715 -7.135 1.00 0.23 N ATOM 716 CA ARG A 286 1.495 2.056 -7.027 1.00 0.26 C ATOM 717 C ARG A 286 1.249 2.423 -5.568 1.00 0.25 C ATOM 718 O ARG A 286 1.529 3.545 -5.144 1.00 0.31 O ATOM 719 CB ARG A 286 0.189 2.154 -7.819 1.00 0.27 C ATOM 720 CG ARG A 286 0.380 2.043 -9.322 1.00 0.31 C ATOM 721 CD ARG A 286 0.917 3.336 -9.914 1.00 0.58 C ATOM 722 NE ARG A 286 0.733 3.394 -11.362 1.00 1.14 N ATOM 723 CZ ARG A 286 0.998 4.469 -12.103 1.00 1.68 C ATOM 724 NH1 ARG A 286 1.461 5.579 -11.540 1.00 2.13 N ATOM 725 NH2 ARG A 286 0.801 4.433 -13.414 1.00 2.51 N ATOM 726 HA ARG A 286 2.216 2.759 -7.444 1.00 0.00 H ATOM 727 HB2 ARG A 286 -0.472 1.350 -7.495 1.00 0.00 H ATOM 728 HB3 ARG A 286 -0.276 3.115 -7.600 1.00 0.00 H ATOM 729 HG2 ARG A 286 1.085 1.238 -9.531 1.00 0.00 H ATOM 730 HG3 ARG A 286 -0.580 1.813 -9.785 1.00 0.00 H ATOM 731 HD2 ARG A 286 1.981 3.410 -9.691 1.00 0.00 H ATOM 732 HD3 ARG A 286 0.393 4.176 -9.459 1.00 0.00 H ATOM 733 HE ARG A 286 0.374 2.545 -11.843 1.00 0.00 H ATOM 734 HH12 ARG A 286 1.665 6.413 -12.126 1.00 0.00 H ATOM 735 HH11 ARG A 286 1.620 5.614 -10.513 1.00 0.00 H ATOM 736 HH22 ARG A 286 1.007 5.271 -13.994 1.00 0.00 H ATOM 737 HH21 ARG A 286 0.440 3.567 -13.862 1.00 0.00 H ATOM 738 H ARG A 286 1.542 -0.006 -7.682 1.00 0.00 H ATOM 739 N ALA A 287 0.728 1.469 -4.803 1.00 0.21 N ATOM 740 CA ALA A 287 0.448 1.692 -3.390 1.00 0.22 C ATOM 741 C ALA A 287 1.735 1.697 -2.572 1.00 0.25 C ATOM 742 O ALA A 287 1.829 2.375 -1.549 1.00 0.38 O ATOM 743 CB ALA A 287 -0.514 0.635 -2.866 1.00 0.22 C ATOM 744 HA ALA A 287 -0.021 2.671 -3.287 1.00 0.00 H ATOM 745 HB1 ALA A 287 -1.448 0.686 -3.426 1.00 0.00 H ATOM 746 HB2 ALA A 287 -0.069 -0.352 -2.989 1.00 0.00 H ATOM 747 HB3 ALA A 287 -0.712 0.817 -1.810 1.00 0.00 H ATOM 748 H ALA A 287 0.515 0.541 -5.223 1.00 0.00 H ATOM 749 N GLY A 288 2.726 0.939 -3.030 1.00 0.25 N ATOM 750 CA GLY A 288 3.996 0.873 -2.330 1.00 0.27 C ATOM 751 C GLY A 288 4.161 -0.414 -1.546 1.00 0.26 C ATOM 752 O GLY A 288 4.626 -0.399 -0.404 1.00 0.31 O ATOM 753 HA3 GLY A 288 4.059 1.714 -1.639 1.00 0.00 H ATOM 754 HA2 GLY A 288 4.802 0.943 -3.060 1.00 0.00 H ATOM 755 H GLY A 288 2.590 0.386 -3.900 1.00 0.00 H ATOM 756 N PHE A 289 3.780 -1.531 -2.162 1.00 0.26 N ATOM 757 CA PHE A 289 3.889 -2.834 -1.516 1.00 0.29 C ATOM 758 C PHE A 289 5.074 -3.616 -2.074 1.00 0.28 C ATOM 759 O PHE A 289 5.090 -3.969 -3.250 1.00 0.34 O ATOM 760 CB PHE A 289 2.600 -3.644 -1.719 1.00 0.36 C ATOM 761 CG PHE A 289 1.747 -3.796 -0.484 1.00 0.39 C ATOM 762 CD1 PHE A 289 2.318 -3.889 0.775 1.00 1.31 C ATOM 763 CD2 PHE A 289 0.365 -3.841 -0.588 1.00 1.28 C ATOM 764 CE1 PHE A 289 1.532 -4.022 1.899 1.00 1.49 C ATOM 765 CE2 PHE A 289 -0.425 -3.976 0.538 1.00 1.45 C ATOM 766 CZ PHE A 289 0.159 -4.064 1.783 1.00 1.06 C ATOM 767 HA PHE A 289 4.044 -2.668 -0.450 1.00 0.00 H ATOM 768 HB2 PHE A 289 2.004 -3.147 -2.484 1.00 0.00 H ATOM 769 HB3 PHE A 289 2.876 -4.640 -2.065 1.00 0.00 H ATOM 770 HD2 PHE A 289 -0.104 -3.769 -1.569 1.00 0.00 H ATOM 771 HE2 PHE A 289 -1.510 -4.013 0.441 1.00 0.00 H ATOM 772 HZ PHE A 289 -0.462 -4.166 2.673 1.00 0.00 H ATOM 773 HE1 PHE A 289 1.997 -4.094 2.882 1.00 0.00 H ATOM 774 HD1 PHE A 289 3.403 -3.857 0.878 1.00 0.00 H ATOM 775 H PHE A 289 3.396 -1.473 -3.127 1.00 0.00 H ATOM 776 N TYR A 290 6.061 -3.888 -1.226 1.00 0.24 N ATOM 777 CA TYR A 290 7.247 -4.633 -1.644 1.00 0.26 C ATOM 778 C TYR A 290 7.235 -6.039 -1.057 1.00 0.22 C ATOM 779 O TYR A 290 7.298 -6.209 0.161 1.00 0.22 O ATOM 780 CB TYR A 290 8.516 -3.903 -1.201 1.00 0.30 C ATOM 781 CG TYR A 290 9.716 -4.178 -2.081 1.00 0.36 C ATOM 782 CD1 TYR A 290 9.901 -3.490 -3.274 1.00 1.29 C ATOM 783 CD2 TYR A 290 10.664 -5.126 -1.718 1.00 1.21 C ATOM 784 CE1 TYR A 290 10.996 -3.739 -4.079 1.00 1.34 C ATOM 785 CE2 TYR A 290 11.762 -5.380 -2.517 1.00 1.23 C ATOM 786 CZ TYR A 290 11.924 -4.684 -3.696 1.00 0.56 C ATOM 787 OH TYR A 290 13.016 -4.934 -4.495 1.00 0.67 O ATOM 788 HA TYR A 290 7.235 -4.706 -2.732 1.00 0.00 H ATOM 789 HB3 TYR A 290 8.756 -4.215 -0.185 1.00 0.00 H ATOM 790 HB2 TYR A 290 8.319 -2.831 -1.213 1.00 0.00 H ATOM 791 HD2 TYR A 290 10.540 -5.679 -0.787 1.00 0.00 H ATOM 792 HE2 TYR A 290 12.497 -6.127 -2.217 1.00 0.00 H ATOM 793 HE1 TYR A 290 11.126 -3.191 -5.012 1.00 0.00 H ATOM 794 HD1 TYR A 290 9.170 -2.741 -3.580 1.00 0.00 H ATOM 795 HH TYR A 290 12.978 -4.353 -5.295 1.00 0.00 H ATOM 796 H TYR A 290 5.987 -3.563 -0.241 1.00 0.00 H ATOM 797 N ALA A 291 7.152 -7.048 -1.920 1.00 0.20 N ATOM 798 CA ALA A 291 7.132 -8.427 -1.457 1.00 0.18 C ATOM 799 C ALA A 291 8.389 -8.754 -0.673 1.00 0.21 C ATOM 800 O ALA A 291 9.348 -7.983 -0.663 1.00 0.27 O ATOM 801 CB ALA A 291 6.977 -9.393 -2.617 1.00 0.21 C ATOM 802 HA ALA A 291 6.271 -8.538 -0.798 1.00 0.00 H ATOM 803 HB1 ALA A 291 6.042 -9.187 -3.138 1.00 0.00 H ATOM 804 HB2 ALA A 291 7.813 -9.269 -3.306 1.00 0.00 H ATOM 805 HB3 ALA A 291 6.966 -10.415 -2.238 1.00 0.00 H ATOM 806 H ALA A 291 7.101 -6.848 -2.939 1.00 0.00 H ATOM 807 N LEU A 292 8.377 -9.903 -0.016 1.00 0.22 N ATOM 808 CA LEU A 292 9.523 -10.334 0.774 1.00 0.29 C ATOM 809 C LEU A 292 10.296 -11.433 0.055 1.00 0.32 C ATOM 810 O LEU A 292 10.740 -12.399 0.676 1.00 0.43 O ATOM 811 CB LEU A 292 9.063 -10.826 2.148 1.00 0.32 C ATOM 812 CG LEU A 292 8.354 -9.779 3.010 1.00 0.38 C ATOM 813 CD1 LEU A 292 8.964 -8.403 2.794 1.00 1.09 C ATOM 814 CD2 LEU A 292 6.865 -9.756 2.703 1.00 1.31 C ATOM 815 HA LEU A 292 10.186 -9.479 0.907 1.00 0.00 H ATOM 816 HB2 LEU A 292 8.377 -11.659 1.996 1.00 0.00 H ATOM 817 HB3 LEU A 292 9.940 -11.174 2.693 1.00 0.00 H ATOM 818 HG LEU A 292 8.487 -10.051 4.057 1.00 0.00 H ATOM 819 HD21 LEU A 292 6.716 -9.510 1.652 1.00 0.00 H ATOM 820 HD22 LEU A 292 6.437 -10.736 2.912 1.00 0.00 H ATOM 821 HD23 LEU A 292 6.378 -9.005 3.326 1.00 0.00 H ATOM 822 HD11 LEU A 292 10.019 -8.428 3.066 1.00 0.00 H ATOM 823 HD12 LEU A 292 8.864 -8.123 1.745 1.00 0.00 H ATOM 824 HD13 LEU A 292 8.444 -7.675 3.417 1.00 0.00 H ATOM 825 H LEU A 292 7.534 -10.510 -0.065 1.00 0.00 H ATOM 826 N GLY A 293 10.447 -11.286 -1.260 1.00 0.30 N ATOM 827 CA GLY A 293 11.158 -12.286 -2.034 1.00 0.36 C ATOM 828 C GLY A 293 10.274 -13.459 -2.431 1.00 0.48 C ATOM 829 O GLY A 293 10.706 -14.344 -3.170 1.00 0.84 O ATOM 830 HA3 GLY A 293 11.990 -12.662 -1.438 1.00 0.00 H ATOM 831 HA2 GLY A 293 11.544 -11.817 -2.939 1.00 0.00 H ATOM 832 H GLY A 293 10.053 -10.449 -1.735 1.00 0.00 H ATOM 833 N GLU A 294 9.033 -13.467 -1.944 1.00 0.32 N ATOM 834 CA GLU A 294 8.093 -14.531 -2.255 1.00 0.41 C ATOM 835 C GLU A 294 6.720 -13.944 -2.554 1.00 0.40 C ATOM 836 O GLU A 294 6.275 -13.010 -1.888 1.00 0.43 O ATOM 837 CB GLU A 294 8.001 -15.520 -1.092 1.00 0.55 C ATOM 838 CG GLU A 294 9.246 -16.373 -0.920 1.00 0.64 C ATOM 839 CD GLU A 294 9.060 -17.479 0.101 1.00 0.99 C ATOM 840 OE1 GLU A 294 8.863 -17.160 1.292 1.00 1.63 O ATOM 841 OE2 GLU A 294 9.111 -18.664 -0.291 1.00 1.70 O ATOM 842 HA GLU A 294 8.450 -15.064 -3.136 1.00 0.00 H ATOM 843 HB2 GLU A 294 7.839 -14.957 -0.173 1.00 0.00 H ATOM 844 HB3 GLU A 294 7.152 -16.180 -1.267 1.00 0.00 H ATOM 845 HG2 GLU A 294 9.496 -16.823 -1.881 1.00 0.00 H ATOM 846 HG3 GLU A 294 10.066 -15.732 -0.595 1.00 0.00 H ATOM 847 H GLU A 294 8.729 -12.690 -1.324 1.00 0.00 H ATOM 848 N GLY A 295 6.058 -14.490 -3.563 1.00 0.45 N ATOM 849 CA GLY A 295 4.751 -14.003 -3.939 1.00 0.51 C ATOM 850 C GLY A 295 3.743 -14.087 -2.815 1.00 0.59 C ATOM 851 O GLY A 295 3.865 -14.925 -1.921 1.00 1.20 O ATOM 852 HA3 GLY A 295 4.387 -14.597 -4.778 1.00 0.00 H ATOM 853 HA2 GLY A 295 4.843 -12.961 -4.246 1.00 0.00 H ATOM 854 H GLY A 295 6.484 -15.278 -4.091 1.00 0.00 H ATOM 855 N ASP A 296 2.748 -13.207 -2.884 1.00 0.35 N ATOM 856 CA ASP A 296 1.666 -13.136 -1.901 1.00 0.32 C ATOM 857 C ASP A 296 2.035 -12.255 -0.706 1.00 0.25 C ATOM 858 O ASP A 296 1.510 -11.151 -0.562 1.00 0.32 O ATOM 859 CB ASP A 296 1.266 -14.534 -1.425 1.00 0.42 C ATOM 860 CG ASP A 296 -0.234 -14.691 -1.285 1.00 0.64 C ATOM 861 OD1 ASP A 296 -0.973 -14.047 -2.059 1.00 1.35 O ATOM 862 OD2 ASP A 296 -0.671 -15.460 -0.403 1.00 1.21 O ATOM 863 HA ASP A 296 0.812 -12.677 -2.400 1.00 0.00 H ATOM 864 HB2 ASP A 296 1.629 -15.266 -2.146 1.00 0.00 H ATOM 865 HB3 ASP A 296 1.729 -14.720 -0.456 1.00 0.00 H ATOM 866 H ASP A 296 2.738 -12.535 -3.677 1.00 0.00 H ATOM 867 N LYS A 297 2.926 -12.742 0.155 1.00 0.22 N ATOM 868 CA LYS A 297 3.330 -11.977 1.334 1.00 0.21 C ATOM 869 C LYS A 297 4.150 -10.750 0.947 1.00 0.19 C ATOM 870 O LYS A 297 5.241 -10.864 0.377 1.00 0.21 O ATOM 871 CB LYS A 297 4.121 -12.849 2.308 1.00 0.26 C ATOM 872 CG LYS A 297 3.961 -12.423 3.761 1.00 0.33 C ATOM 873 CD LYS A 297 5.119 -12.908 4.618 1.00 0.65 C ATOM 874 CE LYS A 297 4.642 -13.836 5.724 1.00 0.55 C ATOM 875 NZ LYS A 297 5.752 -14.238 6.631 1.00 1.08 N ATOM 876 HA LYS A 297 2.419 -11.638 1.828 1.00 0.00 H ATOM 877 HB2 LYS A 297 3.778 -13.879 2.209 1.00 0.00 H ATOM 878 HB3 LYS A 297 5.177 -12.793 2.045 1.00 0.00 H ATOM 879 HG2 LYS A 297 3.917 -11.335 3.808 1.00 0.00 H ATOM 880 HG3 LYS A 297 3.033 -12.840 4.152 1.00 0.00 H ATOM 881 HD2 LYS A 297 5.828 -13.444 3.986 1.00 0.00 H ATOM 882 HD3 LYS A 297 5.613 -12.046 5.067 1.00 0.00 H ATOM 883 HE2 LYS A 297 4.214 -14.731 5.273 1.00 0.00 H ATOM 884 HE3 LYS A 297 3.877 -13.324 6.308 1.00 0.00 H ATOM 885 HZ1 LYS A 297 6.484 -14.734 6.083 1.00 0.00 H ATOM 886 HZ2 LYS A 297 6.162 -13.390 7.072 1.00 0.00 H ATOM 887 HZ3 LYS A 297 5.383 -14.870 7.370 1.00 0.00 H ATOM 888 H LYS A 297 3.341 -13.681 -0.013 1.00 0.00 H ATOM 889 N VAL A 298 3.612 -9.576 1.263 1.00 0.19 N ATOM 890 CA VAL A 298 4.280 -8.320 0.952 1.00 0.19 C ATOM 891 C VAL A 298 4.013 -7.269 2.026 1.00 0.19 C ATOM 892 O VAL A 298 2.891 -7.136 2.515 1.00 0.21 O ATOM 893 CB VAL A 298 3.825 -7.783 -0.419 1.00 0.22 C ATOM 894 CG1 VAL A 298 2.313 -7.885 -0.554 1.00 0.30 C ATOM 895 CG2 VAL A 298 4.286 -6.348 -0.624 1.00 0.32 C ATOM 896 HA VAL A 298 5.351 -8.521 0.920 1.00 0.00 H ATOM 897 HB VAL A 298 4.285 -8.397 -1.194 1.00 0.00 H ATOM 898 HG11 VAL A 298 2.011 -8.928 -0.463 1.00 0.00 H ATOM 899 HG12 VAL A 298 1.839 -7.298 0.233 1.00 0.00 H ATOM 900 HG13 VAL A 298 2.010 -7.501 -1.528 1.00 0.00 H ATOM 901 HG21 VAL A 298 3.862 -5.717 0.157 1.00 0.00 H ATOM 902 HG22 VAL A 298 5.374 -6.307 -0.576 1.00 0.00 H ATOM 903 HG23 VAL A 298 3.951 -5.996 -1.599 1.00 0.00 H ATOM 904 H VAL A 298 2.691 -9.554 1.745 1.00 0.00 H ATOM 905 N LYS A 299 5.054 -6.521 2.385 1.00 0.23 N ATOM 906 CA LYS A 299 4.938 -5.477 3.397 1.00 0.25 C ATOM 907 C LYS A 299 4.996 -4.092 2.765 1.00 0.25 C ATOM 908 O LYS A 299 5.801 -3.841 1.868 1.00 0.24 O ATOM 909 CB LYS A 299 6.054 -5.610 4.435 1.00 0.29 C ATOM 910 CG LYS A 299 5.688 -6.483 5.623 1.00 0.35 C ATOM 911 CD LYS A 299 5.167 -5.653 6.784 1.00 1.06 C ATOM 912 CE LYS A 299 5.623 -6.217 8.120 1.00 1.01 C ATOM 913 NZ LYS A 299 5.820 -7.692 8.066 1.00 1.79 N ATOM 914 HA LYS A 299 3.972 -5.598 3.887 1.00 0.00 H ATOM 915 HB2 LYS A 299 6.927 -6.042 3.947 1.00 0.00 H ATOM 916 HB3 LYS A 299 6.301 -4.614 4.803 1.00 0.00 H ATOM 917 HG2 LYS A 299 4.917 -7.191 5.319 1.00 0.00 H ATOM 918 HG3 LYS A 299 6.573 -7.030 5.947 1.00 0.00 H ATOM 919 HD2 LYS A 299 5.537 -4.633 6.685 1.00 0.00 H ATOM 920 HD3 LYS A 299 4.077 -5.647 6.755 1.00 0.00 H ATOM 921 HE2 LYS A 299 4.869 -5.990 8.874 1.00 0.00 H ATOM 922 HE3 LYS A 299 6.566 -5.746 8.398 1.00 0.00 H ATOM 923 HZ1 LYS A 299 4.923 -8.151 7.809 1.00 0.00 H ATOM 924 HZ2 LYS A 299 6.543 -7.918 7.354 1.00 0.00 H ATOM 925 HZ3 LYS A 299 6.131 -8.033 8.998 1.00 0.00 H ATOM 926 H LYS A 299 5.975 -6.686 1.931 1.00 0.00 H ATOM 927 N CYS A 300 4.145 -3.195 3.246 1.00 0.29 N ATOM 928 CA CYS A 300 4.105 -1.828 2.735 1.00 0.30 C ATOM 929 C CYS A 300 5.218 -0.988 3.340 1.00 0.31 C ATOM 930 O CYS A 300 5.676 -1.255 4.450 1.00 0.49 O ATOM 931 CB CYS A 300 2.782 -1.154 3.083 1.00 0.41 C ATOM 932 SG CYS A 300 2.646 0.554 2.460 1.00 0.31 S ATOM 933 HA CYS A 300 4.225 -1.893 1.653 1.00 0.00 H ATOM 934 HB2 CYS A 300 2.680 -1.134 4.168 1.00 0.00 H ATOM 935 HB3 CYS A 300 1.972 -1.743 2.654 1.00 0.00 H ATOM 936 HG CYS A 300 3.656 1.322 3.003 1.00 0.00 H ATOM 937 H CYS A 300 3.491 -3.472 4.005 1.00 0.00 H ATOM 938 N PHE A 301 5.623 0.053 2.628 1.00 0.26 N ATOM 939 CA PHE A 301 6.648 0.949 3.133 1.00 0.30 C ATOM 940 C PHE A 301 6.040 1.880 4.182 1.00 0.48 C ATOM 941 O PHE A 301 4.894 2.307 4.047 1.00 1.54 O ATOM 942 CB PHE A 301 7.270 1.758 1.993 1.00 0.37 C ATOM 943 CG PHE A 301 8.467 1.091 1.379 1.00 0.63 C ATOM 944 CD1 PHE A 301 9.686 1.091 2.037 1.00 1.44 C ATOM 945 CD2 PHE A 301 8.374 0.462 0.148 1.00 1.42 C ATOM 946 CE1 PHE A 301 10.791 0.476 1.479 1.00 1.69 C ATOM 947 CE2 PHE A 301 9.474 -0.155 -0.415 1.00 1.66 C ATOM 948 CZ PHE A 301 10.684 -0.148 0.252 1.00 1.37 C ATOM 949 HA PHE A 301 7.439 0.358 3.595 1.00 0.00 H ATOM 950 HB2 PHE A 301 6.517 1.901 1.218 1.00 0.00 H ATOM 951 HB3 PHE A 301 7.576 2.729 2.383 1.00 0.00 H ATOM 952 HD2 PHE A 301 7.422 0.454 -0.382 1.00 0.00 H ATOM 953 HE2 PHE A 301 9.388 -0.647 -1.384 1.00 0.00 H ATOM 954 HZ PHE A 301 11.553 -0.635 -0.190 1.00 0.00 H ATOM 955 HE1 PHE A 301 11.745 0.484 2.007 1.00 0.00 H ATOM 956 HD1 PHE A 301 9.775 1.582 3.006 1.00 0.00 H ATOM 957 H PHE A 301 5.201 0.231 1.694 1.00 0.00 H ATOM 958 N HIS A 302 6.809 2.172 5.227 1.00 0.72 N ATOM 959 CA HIS A 302 6.360 3.043 6.318 1.00 0.63 C ATOM 960 C HIS A 302 5.281 2.377 7.177 1.00 0.43 C ATOM 961 O HIS A 302 5.488 2.161 8.371 1.00 0.36 O ATOM 962 CB HIS A 302 5.856 4.389 5.787 1.00 0.77 C ATOM 963 CG HIS A 302 6.926 5.219 5.148 1.00 0.94 C ATOM 964 ND1 HIS A 302 7.596 6.223 5.814 1.00 1.54 N ATOM 965 CD2 HIS A 302 7.442 5.191 3.896 1.00 1.49 C ATOM 966 CE1 HIS A 302 8.476 6.778 5.000 1.00 1.48 C ATOM 967 NE2 HIS A 302 8.404 6.170 3.831 1.00 1.37 N ATOM 968 HA HIS A 302 7.229 3.223 6.951 1.00 0.00 H ATOM 969 HB2 HIS A 302 5.079 4.199 5.047 1.00 0.00 H ATOM 970 HB3 HIS A 302 5.434 4.952 6.619 1.00 0.00 H ATOM 971 HD2 HIS A 302 7.149 4.518 3.091 1.00 0.00 H ATOM 972 HE1 HIS A 302 9.148 7.599 5.251 1.00 0.00 H ATOM 973 H HIS A 302 7.766 1.767 5.272 1.00 0.00 H ATOM 974 N CYS A 303 4.127 2.057 6.584 1.00 0.48 N ATOM 975 CA CYS A 303 3.047 1.424 7.347 1.00 0.41 C ATOM 976 C CYS A 303 3.307 -0.070 7.596 1.00 0.29 C ATOM 977 O CYS A 303 2.522 -0.720 8.287 1.00 0.45 O ATOM 978 CB CYS A 303 1.676 1.668 6.682 1.00 0.63 C ATOM 979 SG CYS A 303 1.114 0.420 5.478 1.00 0.24 S ATOM 980 HA CYS A 303 3.025 1.899 8.328 1.00 0.00 H ATOM 981 HB2 CYS A 303 1.725 2.626 6.165 1.00 0.00 H ATOM 982 HB3 CYS A 303 0.930 1.722 7.474 1.00 0.00 H ATOM 983 HG CYS A 303 2.023 0.339 4.443 1.00 0.00 H ATOM 984 H CYS A 303 3.994 2.259 5.572 1.00 0.00 H ATOM 985 N GLY A 304 4.432 -0.586 7.063 1.00 0.37 N ATOM 986 CA GLY A 304 4.826 -1.983 7.253 1.00 0.33 C ATOM 987 C GLY A 304 3.675 -2.949 7.437 1.00 0.32 C ATOM 988 O GLY A 304 3.719 -3.810 8.315 1.00 0.42 O ATOM 989 HA3 GLY A 304 5.461 -2.039 8.137 1.00 0.00 H ATOM 990 HA2 GLY A 304 5.396 -2.297 6.378 1.00 0.00 H ATOM 991 H GLY A 304 5.045 0.033 6.494 1.00 0.00 H ATOM 992 N GLY A 305 2.653 -2.822 6.608 1.00 0.35 N ATOM 993 CA GLY A 305 1.520 -3.716 6.709 1.00 0.42 C ATOM 994 C GLY A 305 1.787 -5.033 6.011 1.00 0.32 C ATOM 995 O GLY A 305 1.992 -5.064 4.802 1.00 0.28 O ATOM 996 HA3 GLY A 305 0.652 -3.242 6.251 1.00 0.00 H ATOM 997 HA2 GLY A 305 1.313 -3.908 7.762 1.00 0.00 H ATOM 998 H GLY A 305 2.664 -2.078 5.882 1.00 0.00 H ATOM 999 N GLY A 306 1.792 -6.123 6.767 1.00 0.34 N ATOM 1000 CA GLY A 306 2.041 -7.420 6.170 1.00 0.30 C ATOM 1001 C GLY A 306 0.756 -8.094 5.747 1.00 0.27 C ATOM 1002 O GLY A 306 -0.054 -8.485 6.588 1.00 0.31 O ATOM 1003 HA3 GLY A 306 2.550 -8.053 6.897 1.00 0.00 H ATOM 1004 HA2 GLY A 306 2.678 -7.290 5.295 1.00 0.00 H ATOM 1005 H GLY A 306 1.617 -6.047 7.789 1.00 0.00 H ATOM 1006 N LEU A 307 0.560 -8.217 4.440 1.00 0.23 N ATOM 1007 CA LEU A 307 -0.647 -8.833 3.911 1.00 0.23 C ATOM 1008 C LEU A 307 -0.323 -10.051 3.059 1.00 0.23 C ATOM 1009 O LEU A 307 0.489 -9.985 2.134 1.00 0.27 O ATOM 1010 CB LEU A 307 -1.443 -7.818 3.089 1.00 0.25 C ATOM 1011 CG LEU A 307 -2.289 -6.847 3.913 1.00 0.29 C ATOM 1012 CD1 LEU A 307 -3.488 -7.564 4.512 1.00 0.41 C ATOM 1013 CD2 LEU A 307 -1.447 -6.207 5.005 1.00 0.27 C ATOM 1014 HA LEU A 307 -1.249 -9.163 4.757 1.00 0.00 H ATOM 1015 HB2 LEU A 307 -0.739 -7.235 2.496 1.00 0.00 H ATOM 1016 HB3 LEU A 307 -2.109 -8.368 2.424 1.00 0.00 H ATOM 1017 HG LEU A 307 -2.655 -6.059 3.254 1.00 0.00 H ATOM 1018 HD21 LEU A 307 -1.055 -6.983 5.662 1.00 0.00 H ATOM 1019 HD22 LEU A 307 -0.620 -5.661 4.551 1.00 0.00 H ATOM 1020 HD23 LEU A 307 -2.065 -5.519 5.582 1.00 0.00 H ATOM 1021 HD11 LEU A 307 -4.101 -7.977 3.710 1.00 0.00 H ATOM 1022 HD12 LEU A 307 -3.142 -8.370 5.159 1.00 0.00 H ATOM 1023 HD13 LEU A 307 -4.078 -6.857 5.095 1.00 0.00 H ATOM 1024 H LEU A 307 1.284 -7.866 3.781 1.00 0.00 H ATOM 1025 N THR A 308 -0.974 -11.160 3.380 1.00 0.25 N ATOM 1026 CA THR A 308 -0.782 -12.405 2.656 1.00 0.29 C ATOM 1027 C THR A 308 -2.130 -13.064 2.389 1.00 0.30 C ATOM 1028 O THR A 308 -3.034 -12.995 3.218 1.00 0.39 O ATOM 1029 CB THR A 308 0.122 -13.373 3.441 1.00 0.33 C ATOM 1030 OG1 THR A 308 0.859 -14.204 2.536 1.00 0.38 O ATOM 1031 CG2 THR A 308 -0.696 -14.244 4.382 1.00 0.35 C ATOM 1032 HA THR A 308 -0.294 -12.173 1.709 1.00 0.00 H ATOM 1033 HB THR A 308 0.816 -12.778 4.035 1.00 0.00 H ATOM 1034 HG1 THR A 308 1.436 -14.821 3.052 1.00 0.00 H ATOM 1035 HG23 THR A 308 -1.255 -13.609 5.069 1.00 0.00 H ATOM 1036 HG21 THR A 308 -1.389 -14.852 3.801 1.00 0.00 H ATOM 1037 HG22 THR A 308 -0.027 -14.893 4.948 1.00 0.00 H ATOM 1038 H THR A 308 -1.644 -11.138 4.175 1.00 0.00 H ATOM 1039 N ASP A 309 -2.271 -13.688 1.228 1.00 0.29 N ATOM 1040 CA ASP A 309 -3.526 -14.337 0.872 1.00 0.31 C ATOM 1041 C ASP A 309 -4.606 -13.295 0.596 1.00 0.43 C ATOM 1042 O ASP A 309 -5.659 -13.295 1.232 1.00 1.04 O ATOM 1043 CB ASP A 309 -3.980 -15.270 1.994 1.00 0.37 C ATOM 1044 CG ASP A 309 -4.775 -16.453 1.477 1.00 0.41 C ATOM 1045 OD1 ASP A 309 -4.811 -16.651 0.245 1.00 1.26 O ATOM 1046 OD2 ASP A 309 -5.361 -17.182 2.305 1.00 1.12 O ATOM 1047 HA ASP A 309 -3.363 -14.924 -0.032 1.00 0.00 H ATOM 1048 HB2 ASP A 309 -3.100 -15.642 2.518 1.00 0.00 H ATOM 1049 HB3 ASP A 309 -4.603 -14.706 2.688 1.00 0.00 H ATOM 1050 H ASP A 309 -1.474 -13.715 0.561 1.00 0.00 H ATOM 1051 N TRP A 310 -4.332 -12.407 -0.355 1.00 0.33 N ATOM 1052 CA TRP A 310 -5.274 -11.353 -0.718 1.00 0.26 C ATOM 1053 C TRP A 310 -6.649 -11.938 -1.035 1.00 0.27 C ATOM 1054 O TRP A 310 -6.858 -13.148 -0.947 1.00 0.42 O ATOM 1055 CB TRP A 310 -4.767 -10.567 -1.933 1.00 0.21 C ATOM 1056 CG TRP A 310 -3.455 -9.861 -1.726 1.00 0.19 C ATOM 1057 CD1 TRP A 310 -2.217 -10.434 -1.613 1.00 0.23 C ATOM 1058 CD2 TRP A 310 -3.248 -8.443 -1.635 1.00 0.17 C ATOM 1059 NE1 TRP A 310 -1.257 -9.461 -1.465 1.00 0.24 N ATOM 1060 CE2 TRP A 310 -1.862 -8.236 -1.474 1.00 0.20 C ATOM 1061 CE3 TRP A 310 -4.094 -7.327 -1.675 1.00 0.17 C ATOM 1062 CZ2 TRP A 310 -1.307 -6.965 -1.359 1.00 0.21 C ATOM 1063 CZ3 TRP A 310 -3.535 -6.069 -1.558 1.00 0.19 C ATOM 1064 CH2 TRP A 310 -2.157 -5.899 -1.404 1.00 0.21 C ATOM 1065 HA TRP A 310 -5.360 -10.680 0.135 1.00 0.00 H ATOM 1066 HB2 TRP A 310 -4.650 -11.264 -2.763 1.00 0.00 H ATOM 1067 HB3 TRP A 310 -5.517 -9.820 -2.191 1.00 0.00 H ATOM 1068 HE1 TRP A 310 -0.236 -9.630 -1.363 1.00 0.00 H ATOM 1069 HD1 TRP A 310 -2.021 -11.506 -1.637 1.00 0.00 H ATOM 1070 HZ2 TRP A 310 -0.233 -6.826 -1.237 1.00 0.00 H ATOM 1071 HH2 TRP A 310 -1.751 -4.891 -1.318 1.00 0.00 H ATOM 1072 HZ3 TRP A 310 -4.182 -5.192 -1.586 1.00 0.00 H ATOM 1073 HE3 TRP A 310 -5.170 -7.449 -1.796 1.00 0.00 H ATOM 1074 H TRP A 310 -3.421 -12.465 -0.854 1.00 0.00 H ATOM 1075 N LYS A 311 -7.582 -11.070 -1.416 1.00 0.32 N ATOM 1076 CA LYS A 311 -8.934 -11.501 -1.758 1.00 0.39 C ATOM 1077 C LYS A 311 -9.130 -11.486 -3.273 1.00 0.39 C ATOM 1078 O LYS A 311 -8.569 -10.640 -3.969 1.00 0.45 O ATOM 1079 CB LYS A 311 -9.968 -10.595 -1.085 1.00 0.56 C ATOM 1080 CG LYS A 311 -11.275 -11.299 -0.759 1.00 0.69 C ATOM 1081 CD LYS A 311 -11.960 -10.679 0.449 1.00 1.19 C ATOM 1082 CE LYS A 311 -12.973 -11.632 1.064 1.00 1.63 C ATOM 1083 NZ LYS A 311 -14.196 -10.921 1.530 1.00 1.82 N ATOM 1084 HA LYS A 311 -9.073 -12.520 -1.397 1.00 0.00 H ATOM 1085 HB2 LYS A 311 -9.541 -10.214 -0.157 1.00 0.00 H ATOM 1086 HB3 LYS A 311 -10.183 -9.761 -1.754 1.00 0.00 H ATOM 1087 HG2 LYS A 311 -11.940 -11.226 -1.619 1.00 0.00 H ATOM 1088 HG3 LYS A 311 -11.069 -12.348 -0.549 1.00 0.00 H ATOM 1089 HD2 LYS A 311 -11.206 -10.432 1.196 1.00 0.00 H ATOM 1090 HD3 LYS A 311 -12.473 -9.769 0.138 1.00 0.00 H ATOM 1091 HE2 LYS A 311 -12.512 -12.135 1.914 1.00 0.00 H ATOM 1092 HE3 LYS A 311 -13.259 -12.372 0.317 1.00 0.00 H ATOM 1093 HZ1 LYS A 311 -13.933 -10.217 2.249 1.00 0.00 H ATOM 1094 HZ2 LYS A 311 -14.646 -10.443 0.723 1.00 0.00 H ATOM 1095 HZ3 LYS A 311 -14.859 -11.608 1.942 1.00 0.00 H ATOM 1096 H LYS A 311 -7.342 -10.060 -1.472 1.00 0.00 H ATOM 1097 N PRO A 312 -9.927 -12.427 -3.806 1.00 0.46 N ATOM 1098 CA PRO A 312 -10.187 -12.514 -5.246 1.00 0.58 C ATOM 1099 C PRO A 312 -10.648 -11.186 -5.834 1.00 0.69 C ATOM 1100 O PRO A 312 -10.406 -10.897 -7.006 1.00 1.67 O ATOM 1101 CB PRO A 312 -11.297 -13.561 -5.343 1.00 0.74 C ATOM 1102 CG PRO A 312 -11.130 -14.403 -4.126 1.00 0.67 C ATOM 1103 CD PRO A 312 -10.635 -13.477 -3.051 1.00 0.54 C ATOM 1104 HA PRO A 312 -9.290 -12.773 -5.808 1.00 0.00 H ATOM 1105 HD3 PRO A 312 -11.466 -13.057 -2.484 1.00 0.00 H ATOM 1106 HD2 PRO A 312 -9.957 -13.994 -2.372 1.00 0.00 H ATOM 1107 HG3 PRO A 312 -10.404 -15.195 -4.309 1.00 0.00 H ATOM 1108 HG2 PRO A 312 -12.083 -14.846 -3.837 1.00 0.00 H ATOM 1109 HB2 PRO A 312 -12.277 -13.083 -5.349 1.00 0.00 H ATOM 1110 HB3 PRO A 312 -11.181 -14.162 -6.245 1.00 0.00 H ATOM 1111 N SER A 313 -11.311 -10.379 -5.013 1.00 0.55 N ATOM 1112 CA SER A 313 -11.803 -9.079 -5.451 1.00 0.44 C ATOM 1113 C SER A 313 -11.337 -7.980 -4.503 1.00 0.37 C ATOM 1114 O SER A 313 -12.009 -7.668 -3.520 1.00 0.45 O ATOM 1115 CB SER A 313 -13.331 -9.087 -5.532 1.00 0.47 C ATOM 1116 OG SER A 313 -13.771 -8.949 -6.872 1.00 1.02 O ATOM 1117 HA SER A 313 -11.398 -8.878 -6.443 1.00 0.00 H ATOM 1118 HB2 SER A 313 -13.724 -8.260 -4.941 1.00 0.00 H ATOM 1119 HB3 SER A 313 -13.704 -10.029 -5.129 1.00 0.00 H ATOM 1120 HG SER A 313 -14.761 -8.957 -6.896 1.00 0.00 H ATOM 1121 H SER A 313 -11.483 -10.683 -4.033 1.00 0.00 H ATOM 1122 N GLU A 314 -10.179 -7.400 -4.802 1.00 0.26 N ATOM 1123 CA GLU A 314 -9.619 -6.340 -3.974 1.00 0.24 C ATOM 1124 C GLU A 314 -8.500 -5.629 -4.715 1.00 0.30 C ATOM 1125 O GLU A 314 -8.249 -5.903 -5.888 1.00 0.67 O ATOM 1126 CB GLU A 314 -9.086 -6.920 -2.662 1.00 0.27 C ATOM 1127 CG GLU A 314 -10.116 -6.950 -1.546 1.00 0.33 C ATOM 1128 CD GLU A 314 -9.483 -6.939 -0.168 1.00 0.65 C ATOM 1129 OE1 GLU A 314 -9.090 -5.849 0.296 1.00 1.49 O ATOM 1130 OE2 GLU A 314 -9.383 -8.021 0.448 1.00 1.21 O ATOM 1131 HA GLU A 314 -10.408 -5.622 -3.750 1.00 0.00 H ATOM 1132 HB2 GLU A 314 -8.749 -7.940 -2.848 1.00 0.00 H ATOM 1133 HB3 GLU A 314 -8.241 -6.314 -2.335 1.00 0.00 H ATOM 1134 HG2 GLU A 314 -10.760 -6.076 -1.642 1.00 0.00 H ATOM 1135 HG3 GLU A 314 -10.715 -7.855 -1.648 1.00 0.00 H ATOM 1136 H GLU A 314 -9.660 -7.711 -5.648 1.00 0.00 H ATOM 1137 N ASP A 315 -7.828 -4.719 -4.026 1.00 0.24 N ATOM 1138 CA ASP A 315 -6.732 -3.977 -4.621 1.00 0.21 C ATOM 1139 C ASP A 315 -5.712 -3.580 -3.564 1.00 0.19 C ATOM 1140 O ASP A 315 -6.042 -3.438 -2.386 1.00 0.22 O ATOM 1141 CB ASP A 315 -7.257 -2.736 -5.335 1.00 0.22 C ATOM 1142 CG ASP A 315 -7.586 -3.001 -6.791 1.00 0.24 C ATOM 1143 OD1 ASP A 315 -6.653 -2.999 -7.621 1.00 1.06 O ATOM 1144 OD2 ASP A 315 -8.778 -3.211 -7.101 1.00 1.08 O ATOM 1145 HA ASP A 315 -6.241 -4.622 -5.350 1.00 0.00 H ATOM 1146 HB2 ASP A 315 -8.160 -2.396 -4.828 1.00 0.00 H ATOM 1147 HB3 ASP A 315 -6.498 -1.955 -5.284 1.00 0.00 H ATOM 1148 H ASP A 315 -8.091 -4.532 -3.037 1.00 0.00 H ATOM 1149 N PRO A 316 -4.454 -3.398 -3.978 1.00 0.16 N ATOM 1150 CA PRO A 316 -3.365 -3.018 -3.076 1.00 0.17 C ATOM 1151 C PRO A 316 -3.756 -1.913 -2.108 1.00 0.17 C ATOM 1152 O PRO A 316 -3.615 -2.058 -0.893 1.00 0.23 O ATOM 1153 CB PRO A 316 -2.288 -2.537 -4.040 1.00 0.18 C ATOM 1154 CG PRO A 316 -2.503 -3.368 -5.258 1.00 0.18 C ATOM 1155 CD PRO A 316 -3.991 -3.553 -5.368 1.00 0.16 C ATOM 1156 HA PRO A 316 -3.056 -3.842 -2.432 1.00 0.00 H ATOM 1157 HD3 PRO A 316 -4.433 -2.794 -6.014 1.00 0.00 H ATOM 1158 HD2 PRO A 316 -4.235 -4.543 -5.753 1.00 0.00 H ATOM 1159 HG3 PRO A 316 -2.007 -4.333 -5.153 1.00 0.00 H ATOM 1160 HG2 PRO A 316 -2.117 -2.857 -6.140 1.00 0.00 H ATOM 1161 HB2 PRO A 316 -2.413 -1.478 -4.265 1.00 0.00 H ATOM 1162 HB3 PRO A 316 -1.294 -2.704 -3.626 1.00 0.00 H ATOM 1163 N TRP A 317 -4.242 -0.807 -2.651 1.00 0.16 N ATOM 1164 CA TRP A 317 -4.648 0.325 -1.834 1.00 0.17 C ATOM 1165 C TRP A 317 -5.768 -0.064 -0.878 1.00 0.16 C ATOM 1166 O TRP A 317 -5.662 0.142 0.330 1.00 0.22 O ATOM 1167 CB TRP A 317 -5.103 1.482 -2.724 1.00 0.20 C ATOM 1168 CG TRP A 317 -3.981 2.365 -3.166 1.00 0.20 C ATOM 1169 CD1 TRP A 317 -2.990 2.053 -4.050 1.00 0.27 C ATOM 1170 CD2 TRP A 317 -3.734 3.708 -2.741 1.00 0.24 C ATOM 1171 NE1 TRP A 317 -2.140 3.120 -4.200 1.00 0.33 N ATOM 1172 CE2 TRP A 317 -2.576 4.148 -3.407 1.00 0.31 C ATOM 1173 CE3 TRP A 317 -4.380 4.581 -1.862 1.00 0.31 C ATOM 1174 CZ2 TRP A 317 -2.051 5.422 -3.220 1.00 0.41 C ATOM 1175 CZ3 TRP A 317 -3.857 5.847 -1.678 1.00 0.41 C ATOM 1176 CH2 TRP A 317 -2.702 6.257 -2.355 1.00 0.45 C ATOM 1177 HA TRP A 317 -3.788 0.642 -1.245 1.00 0.00 H ATOM 1178 HB2 TRP A 317 -5.587 1.069 -3.609 1.00 0.00 H ATOM 1179 HB3 TRP A 317 -5.820 2.086 -2.168 1.00 0.00 H ATOM 1180 HE1 TRP A 317 -1.302 3.144 -4.815 1.00 0.00 H ATOM 1181 HD1 TRP A 317 -2.888 1.096 -4.562 1.00 0.00 H ATOM 1182 HZ2 TRP A 317 -1.152 5.744 -3.745 1.00 0.00 H ATOM 1183 HH2 TRP A 317 -2.314 7.262 -2.189 1.00 0.00 H ATOM 1184 HZ3 TRP A 317 -4.352 6.537 -0.995 1.00 0.00 H ATOM 1185 HE3 TRP A 317 -5.280 4.269 -1.331 1.00 0.00 H ATOM 1186 H TRP A 317 -4.335 -0.747 -3.685 1.00 0.00 H ATOM 1187 N GLU A 318 -6.841 -0.618 -1.421 1.00 0.16 N ATOM 1188 CA GLU A 318 -7.983 -1.022 -0.610 1.00 0.17 C ATOM 1189 C GLU A 318 -7.562 -1.903 0.567 1.00 0.14 C ATOM 1190 O GLU A 318 -8.101 -1.781 1.668 1.00 0.16 O ATOM 1191 CB GLU A 318 -9.004 -1.773 -1.471 1.00 0.23 C ATOM 1192 CG GLU A 318 -9.538 -0.962 -2.641 1.00 0.27 C ATOM 1193 CD GLU A 318 -11.033 -0.720 -2.548 1.00 0.65 C ATOM 1194 OE1 GLU A 318 -11.749 -1.615 -2.052 1.00 1.36 O ATOM 1195 OE2 GLU A 318 -11.486 0.364 -2.972 1.00 1.47 O ATOM 1196 HA GLU A 318 -8.434 -0.114 -0.209 1.00 0.00 H ATOM 1197 HB2 GLU A 318 -8.527 -2.671 -1.864 1.00 0.00 H ATOM 1198 HB3 GLU A 318 -9.845 -2.057 -0.838 1.00 0.00 H ATOM 1199 HG2 GLU A 318 -9.028 0.001 -2.660 1.00 0.00 H ATOM 1200 HG3 GLU A 318 -9.328 -1.501 -3.565 1.00 0.00 H ATOM 1201 H GLU A 318 -6.870 -0.768 -2.450 1.00 0.00 H ATOM 1202 N GLN A 319 -6.620 -2.810 0.321 1.00 0.14 N ATOM 1203 CA GLN A 319 -6.156 -3.738 1.351 1.00 0.15 C ATOM 1204 C GLN A 319 -5.399 -3.045 2.493 1.00 0.14 C ATOM 1205 O GLN A 319 -5.905 -2.967 3.612 1.00 0.17 O ATOM 1206 CB GLN A 319 -5.284 -4.835 0.726 1.00 0.22 C ATOM 1207 CG GLN A 319 -5.285 -6.133 1.517 1.00 0.47 C ATOM 1208 CD GLN A 319 -6.587 -6.900 1.376 1.00 1.23 C ATOM 1209 OE1 GLN A 319 -6.811 -7.586 0.379 1.00 2.09 O ATOM 1210 NE2 GLN A 319 -7.453 -6.787 2.377 1.00 1.72 N ATOM 1211 HA GLN A 319 -7.048 -4.183 1.792 1.00 0.00 H ATOM 1212 HB2 GLN A 319 -5.655 -5.042 -0.278 1.00 0.00 H ATOM 1213 HB3 GLN A 319 -4.259 -4.469 0.664 1.00 0.00 H ATOM 1214 HG2 GLN A 319 -4.469 -6.761 1.160 1.00 0.00 H ATOM 1215 HG3 GLN A 319 -5.128 -5.901 2.570 1.00 0.00 H ATOM 1216 HE22 GLN A 319 -7.221 -6.196 3.201 1.00 0.00 H ATOM 1217 HE21 GLN A 319 -8.363 -7.290 2.337 1.00 0.00 H ATOM 1218 H GLN A 319 -6.202 -2.860 -0.630 1.00 0.00 H ATOM 1219 N HIS A 320 -4.179 -2.574 2.227 1.00 0.16 N ATOM 1220 CA HIS A 320 -3.367 -1.933 3.268 1.00 0.19 C ATOM 1221 C HIS A 320 -4.031 -0.680 3.840 1.00 0.19 C ATOM 1222 O HIS A 320 -3.886 -0.386 5.027 1.00 0.22 O ATOM 1223 CB HIS A 320 -1.963 -1.609 2.743 1.00 0.25 C ATOM 1224 CG HIS A 320 -1.834 -0.267 2.097 1.00 0.22 C ATOM 1225 ND1 HIS A 320 -0.822 0.608 2.442 1.00 0.23 N ATOM 1226 CD2 HIS A 320 -2.597 0.290 1.130 1.00 0.25 C ATOM 1227 CE1 HIS A 320 -1.000 1.668 1.670 1.00 0.27 C ATOM 1228 NE2 HIS A 320 -2.063 1.520 0.863 1.00 0.29 N ATOM 1229 HA HIS A 320 -3.280 -2.649 4.085 1.00 0.00 H ATOM 1230 HB2 HIS A 320 -1.268 -1.651 3.582 1.00 0.00 H ATOM 1231 HB3 HIS A 320 -1.691 -2.367 2.009 1.00 0.00 H ATOM 1232 HD2 HIS A 320 -3.470 -0.156 0.654 1.00 0.00 H ATOM 1233 HE1 HIS A 320 -0.363 2.552 1.687 1.00 0.00 H ATOM 1234 H HIS A 320 -3.797 -2.663 1.264 1.00 0.00 H ATOM 1235 N ALA A 321 -4.760 0.054 3.008 1.00 0.18 N ATOM 1236 CA ALA A 321 -5.438 1.263 3.462 1.00 0.20 C ATOM 1237 C ALA A 321 -6.511 0.929 4.492 1.00 0.20 C ATOM 1238 O ALA A 321 -6.381 1.265 5.669 1.00 0.25 O ATOM 1239 CB ALA A 321 -6.049 2.006 2.285 1.00 0.21 C ATOM 1240 HA ALA A 321 -4.698 1.909 3.935 1.00 0.00 H ATOM 1241 HB1 ALA A 321 -5.262 2.283 1.584 1.00 0.00 H ATOM 1242 HB2 ALA A 321 -6.772 1.361 1.785 1.00 0.00 H ATOM 1243 HB3 ALA A 321 -6.550 2.905 2.645 1.00 0.00 H ATOM 1244 H ALA A 321 -4.849 -0.238 2.014 1.00 0.00 H ATOM 1245 N LYS A 322 -7.571 0.262 4.041 1.00 0.19 N ATOM 1246 CA LYS A 322 -8.665 -0.121 4.925 1.00 0.22 C ATOM 1247 C LYS A 322 -8.135 -0.770 6.201 1.00 0.22 C ATOM 1248 O LYS A 322 -8.487 -0.362 7.308 1.00 0.28 O ATOM 1249 CB LYS A 322 -9.611 -1.083 4.204 1.00 0.23 C ATOM 1250 CG LYS A 322 -11.021 -1.090 4.770 1.00 0.28 C ATOM 1251 CD LYS A 322 -12.053 -1.351 3.685 1.00 1.17 C ATOM 1252 CE LYS A 322 -13.345 -1.898 4.267 1.00 1.84 C ATOM 1253 NZ LYS A 322 -14.427 -1.970 3.247 1.00 2.54 N ATOM 1254 HA LYS A 322 -9.211 0.781 5.201 1.00 0.00 H ATOM 1255 HB2 LYS A 322 -9.662 -0.794 3.154 1.00 0.00 H ATOM 1256 HB3 LYS A 322 -9.203 -2.091 4.282 1.00 0.00 H ATOM 1257 HG2 LYS A 322 -11.096 -1.871 5.526 1.00 0.00 H ATOM 1258 HG3 LYS A 322 -11.224 -0.122 5.228 1.00 0.00 H ATOM 1259 HD2 LYS A 322 -12.266 -0.417 3.166 1.00 0.00 H ATOM 1260 HD3 LYS A 322 -11.648 -2.075 2.977 1.00 0.00 H ATOM 1261 HE2 LYS A 322 -13.669 -1.248 5.079 1.00 0.00 H ATOM 1262 HE3 LYS A 322 -13.160 -2.899 4.656 1.00 0.00 H ATOM 1263 HZ1 LYS A 322 -14.615 -1.017 2.875 1.00 0.00 H ATOM 1264 HZ2 LYS A 322 -14.129 -2.594 2.471 1.00 0.00 H ATOM 1265 HZ3 LYS A 322 -15.291 -2.348 3.686 1.00 0.00 H ATOM 1266 H LYS A 322 -7.620 0.008 3.034 1.00 0.00 H ATOM 1267 N TRP A 323 -7.287 -1.781 6.038 1.00 0.24 N ATOM 1268 CA TRP A 323 -6.707 -2.485 7.178 1.00 0.26 C ATOM 1269 C TRP A 323 -6.139 -1.501 8.194 1.00 0.30 C ATOM 1270 O TRP A 323 -6.367 -1.632 9.396 1.00 0.34 O ATOM 1271 CB TRP A 323 -5.603 -3.434 6.709 1.00 0.26 C ATOM 1272 CG TRP A 323 -6.057 -4.854 6.561 1.00 0.27 C ATOM 1273 CD1 TRP A 323 -6.336 -5.504 5.396 1.00 0.29 C ATOM 1274 CD2 TRP A 323 -6.281 -5.799 7.614 1.00 0.33 C ATOM 1275 NE1 TRP A 323 -6.723 -6.796 5.657 1.00 0.31 N ATOM 1276 CE2 TRP A 323 -6.697 -7.002 7.011 1.00 0.34 C ATOM 1277 CE3 TRP A 323 -6.170 -5.747 9.006 1.00 0.42 C ATOM 1278 CZ2 TRP A 323 -7.002 -8.140 7.754 1.00 0.42 C ATOM 1279 CZ3 TRP A 323 -6.473 -6.877 9.741 1.00 0.53 C ATOM 1280 CH2 TRP A 323 -6.884 -8.060 9.114 1.00 0.52 C ATOM 1281 HA TRP A 323 -7.499 -3.061 7.656 1.00 0.00 H ATOM 1282 HB2 TRP A 323 -5.236 -3.086 5.743 1.00 0.00 H ATOM 1283 HB3 TRP A 323 -4.791 -3.405 7.436 1.00 0.00 H ATOM 1284 HE1 TRP A 323 -6.992 -7.503 4.943 1.00 0.00 H ATOM 1285 HD1 TRP A 323 -6.263 -5.063 4.402 1.00 0.00 H ATOM 1286 HZ2 TRP A 323 -7.323 -9.062 7.269 1.00 0.00 H ATOM 1287 HH2 TRP A 323 -7.114 -8.935 9.722 1.00 0.00 H ATOM 1288 HZ3 TRP A 323 -6.391 -6.847 10.827 1.00 0.00 H ATOM 1289 HE3 TRP A 323 -5.850 -4.831 9.503 1.00 0.00 H ATOM 1290 H TRP A 323 -7.031 -2.078 5.075 1.00 0.00 H ATOM 1291 N TYR A 324 -5.394 -0.518 7.700 1.00 0.29 N ATOM 1292 CA TYR A 324 -4.787 0.489 8.561 1.00 0.34 C ATOM 1293 C TYR A 324 -4.789 1.853 7.885 1.00 0.30 C ATOM 1294 O TYR A 324 -3.823 2.224 7.219 1.00 0.29 O ATOM 1295 CB TYR A 324 -3.353 0.093 8.915 1.00 0.39 C ATOM 1296 CG TYR A 324 -3.267 -1.049 9.903 1.00 0.50 C ATOM 1297 CD1 TYR A 324 -3.244 -2.368 9.469 1.00 1.31 C ATOM 1298 CD2 TYR A 324 -3.212 -0.807 11.270 1.00 1.31 C ATOM 1299 CE1 TYR A 324 -3.168 -3.414 10.368 1.00 1.37 C ATOM 1300 CE2 TYR A 324 -3.134 -1.847 12.176 1.00 1.36 C ATOM 1301 CZ TYR A 324 -3.113 -3.149 11.720 1.00 0.72 C ATOM 1302 OH TYR A 324 -3.037 -4.188 12.619 1.00 0.83 O ATOM 1303 HA TYR A 324 -5.378 0.550 9.475 1.00 0.00 H ATOM 1304 HB3 TYR A 324 -2.852 0.960 9.345 1.00 0.00 H ATOM 1305 HB2 TYR A 324 -2.841 -0.204 8.000 1.00 0.00 H ATOM 1306 HD2 TYR A 324 -3.231 0.220 11.634 1.00 0.00 H ATOM 1307 HE2 TYR A 324 -3.089 -1.640 13.245 1.00 0.00 H ATOM 1308 HE1 TYR A 324 -3.152 -4.444 10.010 1.00 0.00 H ATOM 1309 HD1 TYR A 324 -3.287 -2.581 8.401 1.00 0.00 H ATOM 1310 HH TYR A 324 -3.032 -5.048 12.128 1.00 0.00 H ATOM 1311 H TYR A 324 -5.240 -0.466 6.673 1.00 0.00 H ATOM 1312 N PRO A 325 -5.880 2.618 8.047 1.00 0.35 N ATOM 1313 CA PRO A 325 -6.010 3.951 7.454 1.00 0.38 C ATOM 1314 C PRO A 325 -5.049 4.947 8.092 1.00 0.40 C ATOM 1315 O PRO A 325 -5.460 5.908 8.742 1.00 0.47 O ATOM 1316 CB PRO A 325 -7.470 4.342 7.736 1.00 0.47 C ATOM 1317 CG PRO A 325 -8.142 3.084 8.181 1.00 0.47 C ATOM 1318 CD PRO A 325 -7.071 2.247 8.817 1.00 0.42 C ATOM 1319 HA PRO A 325 -5.767 3.953 6.391 1.00 0.00 H ATOM 1320 HD3 PRO A 325 -6.951 2.494 9.872 1.00 0.00 H ATOM 1321 HD2 PRO A 325 -7.290 1.184 8.717 1.00 0.00 H ATOM 1322 HG3 PRO A 325 -8.574 2.562 7.327 1.00 0.00 H ATOM 1323 HG2 PRO A 325 -8.927 3.308 8.903 1.00 0.00 H ATOM 1324 HB2 PRO A 325 -7.518 5.098 8.520 1.00 0.00 H ATOM 1325 HB3 PRO A 325 -7.943 4.728 6.833 1.00 0.00 H ATOM 1326 N GLY A 326 -3.761 4.700 7.902 1.00 0.35 N ATOM 1327 CA GLY A 326 -2.744 5.566 8.463 1.00 0.37 C ATOM 1328 C GLY A 326 -1.374 5.319 7.861 1.00 0.34 C ATOM 1329 O GLY A 326 -0.355 5.535 8.516 1.00 0.47 O ATOM 1330 HA3 GLY A 326 -2.690 5.392 9.538 1.00 0.00 H ATOM 1331 HA2 GLY A 326 -3.026 6.602 8.278 1.00 0.00 H ATOM 1332 H GLY A 326 -3.476 3.872 7.342 1.00 0.00 H ATOM 1333 N CYS A 327 -1.348 4.867 6.609 1.00 0.31 N ATOM 1334 CA CYS A 327 -0.091 4.596 5.923 1.00 0.30 C ATOM 1335 C CYS A 327 0.494 5.889 5.360 1.00 0.29 C ATOM 1336 O CYS A 327 0.102 6.348 4.287 1.00 0.37 O ATOM 1337 CB CYS A 327 -0.307 3.561 4.810 1.00 0.31 C ATOM 1338 SG CYS A 327 1.117 3.339 3.696 1.00 0.36 S ATOM 1339 HA CYS A 327 0.621 4.184 6.638 1.00 0.00 H ATOM 1340 HB2 CYS A 327 -1.161 3.878 4.212 1.00 0.00 H ATOM 1341 HB3 CYS A 327 -0.528 2.601 5.276 1.00 0.00 H ATOM 1342 HG CYS A 327 0.809 2.391 2.742 1.00 0.00 H ATOM 1343 H CYS A 327 -2.245 4.704 6.109 1.00 0.00 H ATOM 1344 N LYS A 328 1.425 6.477 6.111 1.00 0.26 N ATOM 1345 CA LYS A 328 2.067 7.728 5.719 1.00 0.27 C ATOM 1346 C LYS A 328 2.474 7.708 4.253 1.00 0.29 C ATOM 1347 O LYS A 328 2.097 8.594 3.484 1.00 0.29 O ATOM 1348 CB LYS A 328 3.295 7.990 6.593 1.00 0.29 C ATOM 1349 CG LYS A 328 2.983 8.058 8.080 1.00 0.32 C ATOM 1350 CD LYS A 328 4.230 8.351 8.898 1.00 0.46 C ATOM 1351 CE LYS A 328 4.380 9.839 9.171 1.00 0.94 C ATOM 1352 NZ LYS A 328 4.721 10.112 10.594 1.00 1.73 N ATOM 1353 HA LYS A 328 1.343 8.531 5.861 1.00 0.00 H ATOM 1354 HB2 LYS A 328 4.013 7.187 6.428 1.00 0.00 H ATOM 1355 HB3 LYS A 328 3.737 8.939 6.290 1.00 0.00 H ATOM 1356 HG2 LYS A 328 2.252 8.848 8.253 1.00 0.00 H ATOM 1357 HG3 LYS A 328 2.566 7.103 8.399 1.00 0.00 H ATOM 1358 HD2 LYS A 328 4.163 7.821 9.848 1.00 0.00 H ATOM 1359 HD3 LYS A 328 5.104 8.001 8.349 1.00 0.00 H ATOM 1360 HE2 LYS A 328 3.441 10.338 8.932 1.00 0.00 H ATOM 1361 HE3 LYS A 328 5.172 10.236 8.536 1.00 0.00 H ATOM 1362 HZ1 LYS A 328 3.966 9.743 11.207 1.00 0.00 H ATOM 1363 HZ2 LYS A 328 5.620 9.645 10.829 1.00 0.00 H ATOM 1364 HZ3 LYS A 328 4.814 11.138 10.736 1.00 0.00 H ATOM 1365 H LYS A 328 1.704 6.029 7.007 1.00 0.00 H ATOM 1366 N TYR A 329 3.247 6.696 3.872 1.00 0.35 N ATOM 1367 CA TYR A 329 3.705 6.566 2.495 1.00 0.40 C ATOM 1368 C TYR A 329 2.535 6.745 1.537 1.00 0.37 C ATOM 1369 O TYR A 329 2.698 7.249 0.427 1.00 0.44 O ATOM 1370 CB TYR A 329 4.364 5.202 2.281 1.00 0.49 C ATOM 1371 CG TYR A 329 5.486 5.215 1.268 1.00 0.59 C ATOM 1372 CD1 TYR A 329 6.437 6.228 1.273 1.00 1.32 C ATOM 1373 CD2 TYR A 329 5.604 4.209 0.316 1.00 1.36 C ATOM 1374 CE1 TYR A 329 7.474 6.238 0.362 1.00 1.37 C ATOM 1375 CE2 TYR A 329 6.638 4.215 -0.601 1.00 1.42 C ATOM 1376 CZ TYR A 329 7.570 5.231 -0.573 1.00 0.81 C ATOM 1377 OH TYR A 329 8.605 5.239 -1.479 1.00 0.92 O ATOM 1378 HA TYR A 329 4.444 7.342 2.295 1.00 0.00 H ATOM 1379 HB3 TYR A 329 3.601 4.502 1.940 1.00 0.00 H ATOM 1380 HB2 TYR A 329 4.767 4.862 3.235 1.00 0.00 H ATOM 1381 HD2 TYR A 329 4.870 3.403 0.292 1.00 0.00 H ATOM 1382 HE2 TYR A 329 6.716 3.420 -1.343 1.00 0.00 H ATOM 1383 HE1 TYR A 329 8.213 7.039 0.382 1.00 0.00 H ATOM 1384 HD1 TYR A 329 6.363 7.029 2.009 1.00 0.00 H ATOM 1385 HH TYR A 329 9.176 6.032 -1.319 1.00 0.00 H ATOM 1386 H TYR A 329 3.531 5.981 4.572 1.00 0.00 H ATOM 1387 N LEU A 330 1.349 6.345 1.986 1.00 0.32 N ATOM 1388 CA LEU A 330 0.144 6.476 1.183 1.00 0.31 C ATOM 1389 C LEU A 330 -0.213 7.945 1.005 1.00 0.30 C ATOM 1390 O LEU A 330 -0.435 8.411 -0.113 1.00 0.37 O ATOM 1391 CB LEU A 330 -1.015 5.735 1.850 1.00 0.33 C ATOM 1392 CG LEU A 330 -2.105 5.247 0.900 1.00 0.36 C ATOM 1393 CD1 LEU A 330 -1.498 4.435 -0.234 1.00 0.81 C ATOM 1394 CD2 LEU A 330 -3.136 4.426 1.660 1.00 0.59 C ATOM 1395 HA LEU A 330 0.328 6.037 0.202 1.00 0.00 H ATOM 1396 HB2 LEU A 330 -0.607 4.868 2.370 1.00 0.00 H ATOM 1397 HB3 LEU A 330 -1.474 6.408 2.574 1.00 0.00 H ATOM 1398 HG LEU A 330 -2.606 6.113 0.467 1.00 0.00 H ATOM 1399 HD21 LEU A 330 -2.648 3.565 2.116 1.00 0.00 H ATOM 1400 HD22 LEU A 330 -3.589 5.042 2.437 1.00 0.00 H ATOM 1401 HD23 LEU A 330 -3.907 4.085 0.970 1.00 0.00 H ATOM 1402 HD11 LEU A 330 -0.796 5.057 -0.789 1.00 0.00 H ATOM 1403 HD12 LEU A 330 -0.974 3.573 0.178 1.00 0.00 H ATOM 1404 HD13 LEU A 330 -2.291 4.096 -0.901 1.00 0.00 H ATOM 1405 H LEU A 330 1.282 5.928 2.936 1.00 0.00 H ATOM 1406 N LEU A 331 -0.257 8.673 2.116 1.00 0.25 N ATOM 1407 CA LEU A 331 -0.576 10.093 2.082 1.00 0.27 C ATOM 1408 C LEU A 331 0.276 10.801 1.035 1.00 0.27 C ATOM 1409 O LEU A 331 -0.164 11.763 0.405 1.00 0.33 O ATOM 1410 CB LEU A 331 -0.349 10.724 3.458 1.00 0.31 C ATOM 1411 CG LEU A 331 -1.512 10.573 4.441 1.00 0.34 C ATOM 1412 CD1 LEU A 331 -2.801 11.098 3.829 1.00 1.07 C ATOM 1413 CD2 LEU A 331 -1.671 9.118 4.856 1.00 1.09 C ATOM 1414 HA LEU A 331 -1.627 10.205 1.815 1.00 0.00 H ATOM 1415 HB2 LEU A 331 0.531 10.259 3.902 1.00 0.00 H ATOM 1416 HB3 LEU A 331 -0.163 11.789 3.315 1.00 0.00 H ATOM 1417 HG LEU A 331 -1.291 11.163 5.330 1.00 0.00 H ATOM 1418 HD21 LEU A 331 -1.870 8.510 3.974 1.00 0.00 H ATOM 1419 HD22 LEU A 331 -0.754 8.776 5.335 1.00 0.00 H ATOM 1420 HD23 LEU A 331 -2.503 9.030 5.555 1.00 0.00 H ATOM 1421 HD11 LEU A 331 -2.681 12.153 3.582 1.00 0.00 H ATOM 1422 HD12 LEU A 331 -3.028 10.535 2.924 1.00 0.00 H ATOM 1423 HD13 LEU A 331 -3.615 10.981 4.544 1.00 0.00 H ATOM 1424 H LEU A 331 -0.059 8.218 3.030 1.00 0.00 H ATOM 1425 N GLU A 332 1.498 10.312 0.851 1.00 0.27 N ATOM 1426 CA GLU A 332 2.413 10.890 -0.126 1.00 0.29 C ATOM 1427 C GLU A 332 2.017 10.479 -1.540 1.00 0.25 C ATOM 1428 O GLU A 332 2.146 11.260 -2.484 1.00 0.28 O ATOM 1429 CB GLU A 332 3.848 10.447 0.164 1.00 0.36 C ATOM 1430 CG GLU A 332 4.219 10.507 1.636 1.00 0.39 C ATOM 1431 CD GLU A 332 3.830 11.823 2.281 1.00 0.47 C ATOM 1432 OE1 GLU A 332 2.617 12.113 2.351 1.00 1.14 O ATOM 1433 OE2 GLU A 332 4.737 12.562 2.716 1.00 1.29 O ATOM 1434 HA GLU A 332 2.355 11.976 -0.049 1.00 0.00 H ATOM 1435 HB2 GLU A 332 3.968 9.420 -0.180 1.00 0.00 H ATOM 1436 HB3 GLU A 332 4.527 11.095 -0.389 1.00 0.00 H ATOM 1437 HG2 GLU A 332 3.709 9.697 2.158 1.00 0.00 H ATOM 1438 HG3 GLU A 332 5.297 10.377 1.730 1.00 0.00 H ATOM 1439 H GLU A 332 1.809 9.497 1.418 1.00 0.00 H ATOM 1440 N GLN A 333 1.540 9.246 -1.679 1.00 0.24 N ATOM 1441 CA GLN A 333 1.129 8.725 -2.980 1.00 0.22 C ATOM 1442 C GLN A 333 -0.033 9.533 -3.563 1.00 0.22 C ATOM 1443 O GLN A 333 0.116 10.178 -4.600 1.00 0.27 O ATOM 1444 CB GLN A 333 0.745 7.246 -2.867 1.00 0.24 C ATOM 1445 CG GLN A 333 1.876 6.354 -2.373 1.00 0.41 C ATOM 1446 CD GLN A 333 3.248 6.949 -2.627 1.00 0.79 C ATOM 1447 OE1 GLN A 333 3.993 7.244 -1.693 1.00 1.61 O ATOM 1448 NE2 GLN A 333 3.589 7.127 -3.897 1.00 1.42 N ATOM 1449 HA GLN A 333 1.976 8.819 -3.659 1.00 0.00 H ATOM 1450 HB2 GLN A 333 -0.090 7.159 -2.172 1.00 0.00 H ATOM 1451 HB3 GLN A 333 0.435 6.895 -3.851 1.00 0.00 H ATOM 1452 HG2 GLN A 333 1.756 6.201 -1.301 1.00 0.00 H ATOM 1453 HG3 GLN A 333 1.812 5.394 -2.886 1.00 0.00 H ATOM 1454 HE22 GLN A 333 2.927 6.863 -4.655 1.00 0.00 H ATOM 1455 HE21 GLN A 333 4.518 7.530 -4.134 1.00 0.00 H ATOM 1456 H GLN A 333 1.457 8.637 -0.840 1.00 0.00 H ATOM 1457 N LYS A 334 -1.190 9.498 -2.900 1.00 0.20 N ATOM 1458 CA LYS A 334 -2.359 10.237 -3.380 1.00 0.23 C ATOM 1459 C LYS A 334 -3.123 10.908 -2.234 1.00 0.24 C ATOM 1460 O LYS A 334 -4.316 11.190 -2.352 1.00 0.26 O ATOM 1461 CB LYS A 334 -3.295 9.314 -4.163 1.00 0.25 C ATOM 1462 CG LYS A 334 -2.785 8.964 -5.553 1.00 0.46 C ATOM 1463 CD LYS A 334 -2.047 7.635 -5.560 1.00 0.60 C ATOM 1464 CE LYS A 334 -2.986 6.479 -5.865 1.00 0.46 C ATOM 1465 NZ LYS A 334 -3.446 6.497 -7.281 1.00 0.90 N ATOM 1466 HA LYS A 334 -1.993 11.023 -4.041 1.00 0.00 H ATOM 1467 HB2 LYS A 334 -3.419 8.390 -3.599 1.00 0.00 H ATOM 1468 HB3 LYS A 334 -4.261 9.809 -4.265 1.00 0.00 H ATOM 1469 HG2 LYS A 334 -3.632 8.902 -6.236 1.00 0.00 H ATOM 1470 HG3 LYS A 334 -2.106 9.748 -5.889 1.00 0.00 H ATOM 1471 HD2 LYS A 334 -1.266 7.667 -6.319 1.00 0.00 H ATOM 1472 HD3 LYS A 334 -1.594 7.476 -4.581 1.00 0.00 H ATOM 1473 HE2 LYS A 334 -3.855 6.548 -5.211 1.00 0.00 H ATOM 1474 HE3 LYS A 334 -2.464 5.541 -5.675 1.00 0.00 H ATOM 1475 HZ1 LYS A 334 -3.951 7.386 -7.469 1.00 0.00 H ATOM 1476 HZ2 LYS A 334 -2.623 6.424 -7.913 1.00 0.00 H ATOM 1477 HZ3 LYS A 334 -4.084 5.693 -7.447 1.00 0.00 H ATOM 1478 H LYS A 334 -1.263 8.936 -2.028 1.00 0.00 H ATOM 1479 N GLY A 335 -2.421 11.182 -1.139 1.00 0.26 N ATOM 1480 CA GLY A 335 -3.027 11.846 0.006 1.00 0.32 C ATOM 1481 C GLY A 335 -4.381 11.290 0.423 1.00 0.28 C ATOM 1482 O GLY A 335 -4.852 10.269 -0.094 1.00 0.23 O ATOM 1483 HA3 GLY A 335 -3.154 12.900 -0.241 1.00 0.00 H ATOM 1484 HA2 GLY A 335 -2.346 11.752 0.852 1.00 0.00 H ATOM 1485 H GLY A 335 -1.416 10.916 -1.099 1.00 0.00 H ATOM 1486 N GLN A 336 -5.001 11.981 1.379 1.00 0.32 N ATOM 1487 CA GLN A 336 -6.303 11.593 1.906 1.00 0.32 C ATOM 1488 C GLN A 336 -7.334 11.452 0.794 1.00 0.28 C ATOM 1489 O GLN A 336 -8.295 10.694 0.929 1.00 0.26 O ATOM 1490 CB GLN A 336 -6.786 12.622 2.930 1.00 0.38 C ATOM 1491 CG GLN A 336 -7.138 12.020 4.281 1.00 1.34 C ATOM 1492 CD GLN A 336 -7.680 13.049 5.254 1.00 1.78 C ATOM 1493 OE1 GLN A 336 -8.599 13.802 4.931 1.00 2.31 O ATOM 1494 NE2 GLN A 336 -7.112 13.086 6.454 1.00 2.38 N ATOM 1495 HA GLN A 336 -6.189 10.623 2.390 1.00 0.00 H ATOM 1496 HB2 GLN A 336 -5.997 13.359 3.076 1.00 0.00 H ATOM 1497 HB3 GLN A 336 -7.672 13.115 2.531 1.00 0.00 H ATOM 1498 HG2 GLN A 336 -7.892 11.247 4.133 1.00 0.00 H ATOM 1499 HG3 GLN A 336 -6.241 11.573 4.709 1.00 0.00 H ATOM 1500 HE22 GLN A 336 -6.338 12.430 6.683 1.00 0.00 H ATOM 1501 HE21 GLN A 336 -7.441 13.771 7.164 1.00 0.00 H ATOM 1502 H GLN A 336 -4.538 12.829 1.764 1.00 0.00 H ATOM 1503 N GLU A 337 -7.134 12.180 -0.302 1.00 0.29 N ATOM 1504 CA GLU A 337 -8.053 12.124 -1.433 1.00 0.30 C ATOM 1505 C GLU A 337 -8.377 10.677 -1.786 1.00 0.25 C ATOM 1506 O GLU A 337 -9.541 10.268 -1.797 1.00 0.25 O ATOM 1507 CB GLU A 337 -7.444 12.833 -2.643 1.00 0.34 C ATOM 1508 CG GLU A 337 -8.475 13.331 -3.642 1.00 0.39 C ATOM 1509 CD GLU A 337 -8.916 14.754 -3.364 1.00 0.61 C ATOM 1510 OE1 GLU A 337 -8.198 15.689 -3.777 1.00 1.22 O ATOM 1511 OE2 GLU A 337 -9.979 14.934 -2.733 1.00 1.44 O ATOM 1512 HA GLU A 337 -8.977 12.630 -1.153 1.00 0.00 H ATOM 1513 HB2 GLU A 337 -6.868 13.687 -2.288 1.00 0.00 H ATOM 1514 HB3 GLU A 337 -6.780 12.135 -3.153 1.00 0.00 H ATOM 1515 HG2 GLU A 337 -8.042 13.288 -4.641 1.00 0.00 H ATOM 1516 HG3 GLU A 337 -9.348 12.680 -3.597 1.00 0.00 H ATOM 1517 H GLU A 337 -6.303 12.803 -0.353 1.00 0.00 H ATOM 1518 N TYR A 338 -7.337 9.903 -2.062 1.00 0.23 N ATOM 1519 CA TYR A 338 -7.508 8.501 -2.404 1.00 0.21 C ATOM 1520 C TYR A 338 -7.951 7.708 -1.182 1.00 0.19 C ATOM 1521 O TYR A 338 -8.808 6.825 -1.278 1.00 0.19 O ATOM 1522 CB TYR A 338 -6.206 7.930 -2.955 1.00 0.22 C ATOM 1523 CG TYR A 338 -6.410 6.840 -3.979 1.00 0.28 C ATOM 1524 CD1 TYR A 338 -6.742 5.548 -3.594 1.00 1.29 C ATOM 1525 CD2 TYR A 338 -6.275 7.110 -5.334 1.00 1.19 C ATOM 1526 CE1 TYR A 338 -6.933 4.553 -4.534 1.00 1.40 C ATOM 1527 CE2 TYR A 338 -6.465 6.123 -6.279 1.00 1.20 C ATOM 1528 CZ TYR A 338 -6.793 4.847 -5.875 1.00 0.62 C ATOM 1529 OH TYR A 338 -6.985 3.865 -6.817 1.00 0.81 O ATOM 1530 HA TYR A 338 -8.279 8.422 -3.170 1.00 0.00 H ATOM 1531 HB3 TYR A 338 -5.631 7.520 -2.125 1.00 0.00 H ATOM 1532 HB2 TYR A 338 -5.644 8.740 -3.420 1.00 0.00 H ATOM 1533 HD2 TYR A 338 -6.015 8.118 -5.657 1.00 0.00 H ATOM 1534 HE2 TYR A 338 -6.356 6.351 -7.339 1.00 0.00 H ATOM 1535 HE1 TYR A 338 -7.193 3.543 -4.218 1.00 0.00 H ATOM 1536 HD1 TYR A 338 -6.854 5.315 -2.535 1.00 0.00 H ATOM 1537 HH TYR A 338 -7.212 3.015 -6.364 1.00 0.00 H ATOM 1538 H TYR A 338 -6.379 10.307 -2.033 1.00 0.00 H ATOM 1539 N ILE A 339 -7.368 8.033 -0.027 1.00 0.19 N ATOM 1540 CA ILE A 339 -7.717 7.349 1.214 1.00 0.20 C ATOM 1541 C ILE A 339 -9.230 7.283 1.381 1.00 0.21 C ATOM 1542 O ILE A 339 -9.774 6.274 1.829 1.00 0.29 O ATOM 1543 CB ILE A 339 -7.102 8.048 2.441 1.00 0.22 C ATOM 1544 CG1 ILE A 339 -5.576 8.077 2.329 1.00 0.33 C ATOM 1545 CG2 ILE A 339 -7.531 7.345 3.720 1.00 0.31 C ATOM 1546 CD1 ILE A 339 -4.979 6.771 1.850 1.00 0.39 C ATOM 1547 HA ILE A 339 -7.310 6.340 1.150 1.00 0.00 H ATOM 1548 HB ILE A 339 -7.464 9.076 2.474 1.00 0.00 H ATOM 1549 HG12 ILE A 339 -5.297 8.862 1.627 1.00 0.00 H ATOM 1550 HG13 ILE A 339 -5.162 8.306 3.311 1.00 0.00 H ATOM 1551 HD11 ILE A 339 -5.240 5.976 2.548 1.00 0.00 H ATOM 1552 HD12 ILE A 339 -5.374 6.533 0.862 1.00 0.00 H ATOM 1553 HD13 ILE A 339 -3.895 6.867 1.795 1.00 0.00 H ATOM 1554 HG21 ILE A 339 -8.618 7.373 3.802 1.00 0.00 H ATOM 1555 HG22 ILE A 339 -7.194 6.309 3.694 1.00 0.00 H ATOM 1556 HG23 ILE A 339 -7.088 7.851 4.578 1.00 0.00 H ATOM 1557 H ILE A 339 -6.652 8.787 -0.011 1.00 0.00 H ATOM 1558 N ASN A 340 -9.905 8.362 0.999 1.00 0.25 N ATOM 1559 CA ASN A 340 -11.355 8.427 1.086 1.00 0.27 C ATOM 1560 C ASN A 340 -11.977 7.620 -0.042 1.00 0.25 C ATOM 1561 O ASN A 340 -13.021 6.992 0.133 1.00 0.24 O ATOM 1562 CB ASN A 340 -11.833 9.879 1.023 1.00 0.34 C ATOM 1563 CG ASN A 340 -12.735 10.241 2.187 1.00 0.97 C ATOM 1564 OD1 ASN A 340 -13.170 9.374 2.944 1.00 1.57 O ATOM 1565 ND2 ASN A 340 -13.020 11.530 2.336 1.00 1.68 N ATOM 1566 HA ASN A 340 -11.667 8.004 2.041 1.00 0.00 H ATOM 1567 HB2 ASN A 340 -10.963 10.535 1.037 1.00 0.00 H ATOM 1568 HB3 ASN A 340 -12.383 10.027 0.094 1.00 0.00 H ATOM 1569 HD22 ASN A 340 -12.630 12.229 1.672 1.00 0.00 H ATOM 1570 HD21 ASN A 340 -13.633 11.840 3.117 1.00 0.00 H ATOM 1571 H ASN A 340 -9.383 9.181 0.628 1.00 0.00 H ATOM 1572 N ASN A 341 -11.316 7.634 -1.199 1.00 0.25 N ATOM 1573 CA ASN A 341 -11.788 6.890 -2.361 1.00 0.26 C ATOM 1574 C ASN A 341 -12.177 5.473 -1.962 1.00 0.24 C ATOM 1575 O ASN A 341 -13.180 4.934 -2.432 1.00 0.29 O ATOM 1576 CB ASN A 341 -10.699 6.836 -3.432 1.00 0.28 C ATOM 1577 CG ASN A 341 -11.263 6.643 -4.826 1.00 0.36 C ATOM 1578 OD1 ASN A 341 -12.473 6.505 -5.006 1.00 0.94 O ATOM 1579 ND2 ASN A 341 -10.385 6.630 -5.822 1.00 0.99 N ATOM 1580 HA ASN A 341 -12.663 7.401 -2.762 1.00 0.00 H ATOM 1581 HB2 ASN A 341 -10.138 7.770 -3.408 1.00 0.00 H ATOM 1582 HB3 ASN A 341 -10.029 6.006 -3.208 1.00 0.00 H ATOM 1583 HD22 ASN A 341 -9.371 6.750 -5.623 1.00 0.00 H ATOM 1584 HD21 ASN A 341 -10.711 6.499 -6.801 1.00 0.00 H ATOM 1585 H ASN A 341 -10.441 8.190 -1.275 1.00 0.00 H ATOM 1586 N ILE A 342 -11.371 4.875 -1.090 1.00 0.19 N ATOM 1587 CA ILE A 342 -11.624 3.517 -0.623 1.00 0.21 C ATOM 1588 C ILE A 342 -12.614 3.502 0.538 1.00 0.23 C ATOM 1589 O ILE A 342 -13.678 2.889 0.451 1.00 0.29 O ATOM 1590 CB ILE A 342 -10.325 2.817 -0.179 1.00 0.20 C ATOM 1591 CG1 ILE A 342 -9.143 3.298 -1.022 1.00 0.32 C ATOM 1592 CG2 ILE A 342 -10.480 1.308 -0.286 1.00 0.23 C ATOM 1593 CD1 ILE A 342 -7.902 2.446 -0.864 1.00 0.19 C ATOM 1594 HA ILE A 342 -12.050 2.976 -1.468 1.00 0.00 H ATOM 1595 HB ILE A 342 -10.128 3.073 0.862 1.00 0.00 H ATOM 1596 HG12 ILE A 342 -9.439 3.285 -2.071 1.00 0.00 H ATOM 1597 HG13 ILE A 342 -8.901 4.319 -0.726 1.00 0.00 H ATOM 1598 HD11 ILE A 342 -7.586 2.457 0.179 1.00 0.00 H ATOM 1599 HD12 ILE A 342 -8.124 1.423 -1.167 1.00 0.00 H ATOM 1600 HD13 ILE A 342 -7.105 2.847 -1.491 1.00 0.00 H ATOM 1601 HG21 ILE A 342 -11.299 0.982 0.355 1.00 0.00 H ATOM 1602 HG22 ILE A 342 -10.696 1.039 -1.320 1.00 0.00 H ATOM 1603 HG23 ILE A 342 -9.555 0.826 0.031 1.00 0.00 H ATOM 1604 H ILE A 342 -10.540 5.388 -0.732 1.00 0.00 H ATOM 1605 N HIS A 343 -12.254 4.174 1.628 1.00 0.24 N ATOM 1606 CA HIS A 343 -13.110 4.231 2.809 1.00 0.29 C ATOM 1607 C HIS A 343 -14.347 5.089 2.554 1.00 0.44 C ATOM 1608 O HIS A 343 -14.525 6.135 3.178 1.00 1.24 O ATOM 1609 CB HIS A 343 -12.328 4.786 4.002 1.00 0.37 C ATOM 1610 CG HIS A 343 -13.098 4.765 5.286 1.00 0.61 C ATOM 1611 ND1 HIS A 343 -13.848 5.832 5.732 1.00 1.39 N ATOM 1612 CD2 HIS A 343 -13.228 3.798 6.226 1.00 1.31 C ATOM 1613 CE1 HIS A 343 -14.405 5.524 6.890 1.00 1.38 C ATOM 1614 NE2 HIS A 343 -14.045 4.295 7.211 1.00 1.22 N ATOM 1615 HA HIS A 343 -13.439 3.217 3.034 1.00 0.00 H ATOM 1616 HB2 HIS A 343 -11.426 4.188 4.131 1.00 0.00 H ATOM 1617 HB3 HIS A 343 -12.051 5.817 3.783 1.00 0.00 H ATOM 1618 HD2 HIS A 343 -12.769 2.809 6.204 1.00 0.00 H ATOM 1619 HE1 HIS A 343 -15.052 6.174 7.480 1.00 0.00 H ATOM 1620 H HIS A 343 -11.340 4.671 1.639 1.00 0.00 H ATOM 1621 N LEU A 344 -15.199 4.633 1.638 1.00 1.09 N ATOM 1622 CA LEU A 344 -16.423 5.351 1.298 1.00 1.25 C ATOM 1623 C LEU A 344 -17.058 4.768 0.040 1.00 0.82 C ATOM 1624 O LEU A 344 -18.278 4.626 -0.045 1.00 1.55 O ATOM 1625 CB LEU A 344 -16.134 6.839 1.090 1.00 1.98 C ATOM 1626 CG LEU A 344 -16.706 7.765 2.164 1.00 2.64 C ATOM 1627 CD1 LEU A 344 -15.980 9.101 2.159 1.00 3.42 C ATOM 1628 CD2 LEU A 344 -18.199 7.967 1.953 1.00 3.20 C ATOM 1629 HA LEU A 344 -17.120 5.239 2.128 1.00 0.00 H ATOM 1630 HB2 LEU A 344 -15.053 6.974 1.068 1.00 0.00 H ATOM 1631 HB3 LEU A 344 -16.555 7.134 0.129 1.00 0.00 H ATOM 1632 HG LEU A 344 -16.556 7.297 3.137 1.00 0.00 H ATOM 1633 HD21 LEU A 344 -18.369 8.413 0.973 1.00 0.00 H ATOM 1634 HD22 LEU A 344 -18.706 7.004 2.008 1.00 0.00 H ATOM 1635 HD23 LEU A 344 -18.588 8.629 2.727 1.00 0.00 H ATOM 1636 HD11 LEU A 344 -14.921 8.938 2.359 1.00 0.00 H ATOM 1637 HD12 LEU A 344 -16.098 9.574 1.184 1.00 0.00 H ATOM 1638 HD13 LEU A 344 -16.402 9.745 2.930 1.00 0.00 H ATOM 1639 H LEU A 344 -14.986 3.739 1.151 1.00 0.00 H ATOM 1640 N THR A 345 -16.219 4.432 -0.935 1.00 0.70 N ATOM 1641 CA THR A 345 -16.692 3.864 -2.191 1.00 0.98 C ATOM 1642 C THR A 345 -15.712 2.821 -2.722 1.00 0.92 C ATOM 1643 O THR A 345 -14.808 2.386 -2.008 1.00 1.29 O ATOM 1644 CB THR A 345 -16.891 4.955 -3.260 1.00 1.71 C ATOM 1645 OG1 THR A 345 -16.886 6.250 -2.646 1.00 2.38 O ATOM 1646 CG2 THR A 345 -18.199 4.748 -4.007 1.00 2.36 C ATOM 1647 HA THR A 345 -17.651 3.389 -1.985 1.00 0.00 H ATOM 1648 HB THR A 345 -16.069 4.888 -3.973 1.00 0.00 H ATOM 1649 HG1 THR A 345 -17.014 6.944 -3.341 1.00 0.00 H ATOM 1650 HG23 THR A 345 -18.198 3.762 -4.472 1.00 0.00 H ATOM 1651 HG21 THR A 345 -19.031 4.820 -3.307 1.00 0.00 H ATOM 1652 HG22 THR A 345 -18.302 5.514 -4.776 1.00 0.00 H ATOM 1653 H THR A 345 -15.199 4.578 -0.798 1.00 0.00 H ATOM 1654 N HIS A 346 -15.894 2.427 -3.978 1.00 0.92 N ATOM 1655 CA HIS A 346 -15.019 1.436 -4.600 1.00 0.98 C ATOM 1656 C HIS A 346 -13.831 2.110 -5.281 1.00 0.80 C ATOM 1657 O HIS A 346 -14.002 2.927 -6.186 1.00 0.98 O ATOM 1658 CB HIS A 346 -15.792 0.585 -5.615 1.00 1.38 C ATOM 1659 CG HIS A 346 -16.712 1.369 -6.501 1.00 1.60 C ATOM 1660 ND1 HIS A 346 -16.497 2.691 -6.834 1.00 2.06 N ATOM 1661 CD2 HIS A 346 -17.859 1.009 -7.124 1.00 2.12 C ATOM 1662 CE1 HIS A 346 -17.471 3.109 -7.622 1.00 2.24 C ATOM 1663 NE2 HIS A 346 -18.310 2.108 -7.814 1.00 2.23 N ATOM 1664 HA HIS A 346 -14.644 0.783 -3.812 1.00 0.00 H ATOM 1665 HB2 HIS A 346 -15.071 0.065 -6.246 1.00 0.00 H ATOM 1666 HB3 HIS A 346 -16.386 -0.146 -5.066 1.00 0.00 H ATOM 1667 HD2 HIS A 346 -18.336 0.030 -7.085 1.00 0.00 H ATOM 1668 HE1 HIS A 346 -17.566 4.110 -8.042 1.00 0.00 H ATOM 1669 H HIS A 346 -16.676 2.833 -4.530 1.00 0.00 H ATOM 1670 N SER A 347 -12.627 1.764 -4.838 1.00 0.71 N ATOM 1671 CA SER A 347 -11.411 2.338 -5.403 1.00 0.61 C ATOM 1672 C SER A 347 -10.721 1.347 -6.335 1.00 0.63 C ATOM 1673 O SER A 347 -11.008 0.151 -6.306 1.00 0.83 O ATOM 1674 CB SER A 347 -10.453 2.758 -4.287 1.00 0.65 C ATOM 1675 OG SER A 347 -9.660 3.863 -4.685 1.00 0.85 O ATOM 1676 HA SER A 347 -11.691 3.218 -5.982 1.00 0.00 H ATOM 1677 HB2 SER A 347 -9.800 1.920 -4.044 1.00 0.00 H ATOM 1678 HB3 SER A 347 -11.032 3.034 -3.405 1.00 0.00 H ATOM 1679 HG SER A 347 -9.129 3.616 -5.483 1.00 0.00 H ATOM 1680 H SER A 347 -12.550 1.067 -4.070 1.00 0.00 H ATOM 1681 N LEU A 348 -9.812 1.855 -7.161 1.00 0.78 N ATOM 1682 CA LEU A 348 -9.081 1.016 -8.102 1.00 0.89 C ATOM 1683 C LEU A 348 -10.040 0.345 -9.080 1.00 1.24 C ATOM 1684 O LEU A 348 -11.244 0.600 -9.052 1.00 1.53 O ATOM 1685 CB LEU A 348 -8.267 -0.043 -7.351 1.00 0.56 C ATOM 1686 CG LEU A 348 -6.888 0.413 -6.863 1.00 0.59 C ATOM 1687 CD1 LEU A 348 -6.098 1.051 -7.996 1.00 0.71 C ATOM 1688 CD2 LEU A 348 -7.028 1.376 -5.691 1.00 1.37 C ATOM 1689 HA LEU A 348 -8.397 1.650 -8.667 1.00 0.00 H ATOM 1690 HB2 LEU A 348 -8.845 -0.358 -6.482 1.00 0.00 H ATOM 1691 HB3 LEU A 348 -8.124 -0.893 -8.018 1.00 0.00 H ATOM 1692 HG LEU A 348 -6.338 -0.464 -6.521 1.00 0.00 H ATOM 1693 HD21 LEU A 348 -7.599 2.249 -6.006 1.00 0.00 H ATOM 1694 HD22 LEU A 348 -7.547 0.877 -4.872 1.00 0.00 H ATOM 1695 HD23 LEU A 348 -6.038 1.688 -5.359 1.00 0.00 H ATOM 1696 HD11 LEU A 348 -5.965 0.325 -8.798 1.00 0.00 H ATOM 1697 HD12 LEU A 348 -6.642 1.917 -8.374 1.00 0.00 H ATOM 1698 HD13 LEU A 348 -5.123 1.366 -7.625 1.00 0.00 H ATOM 1699 H LEU A 348 -9.618 2.876 -7.135 1.00 0.00 H ATOM 1700 N GLU A 349 -9.501 -0.507 -9.947 1.00 1.82 N ATOM 1701 CA GLU A 349 -10.313 -1.209 -10.935 1.00 2.27 C ATOM 1702 C GLU A 349 -10.903 -0.228 -11.943 1.00 2.62 C ATOM 1703 O GLU A 349 -11.909 0.427 -11.673 1.00 3.21 O ATOM 1704 CB GLU A 349 -11.432 -1.993 -10.247 1.00 3.06 C ATOM 1705 CG GLU A 349 -12.200 -2.907 -11.186 1.00 3.63 C ATOM 1706 CD GLU A 349 -13.701 -2.713 -11.087 1.00 4.45 C ATOM 1707 OE1 GLU A 349 -14.200 -2.516 -9.959 1.00 5.01 O ATOM 1708 OE2 GLU A 349 -14.376 -2.758 -12.136 1.00 4.90 O ATOM 1709 HA GLU A 349 -9.670 -1.909 -11.468 1.00 0.00 H ATOM 1710 HB2 GLU A 349 -10.992 -2.601 -9.457 1.00 0.00 H ATOM 1711 HB3 GLU A 349 -12.132 -1.282 -9.809 1.00 0.00 H ATOM 1712 HG2 GLU A 349 -11.887 -2.700 -12.209 1.00 0.00 H ATOM 1713 HG3 GLU A 349 -11.964 -3.942 -10.938 1.00 0.00 H ATOM 1714 H GLU A 349 -8.475 -0.677 -9.920 1.00 0.00 H ATOM 1715 N GLU A 350 -10.266 -0.132 -13.105 1.00 2.94 N ATOM 1716 CA GLU A 350 -10.718 0.770 -14.158 1.00 3.74 C ATOM 1717 C GLU A 350 -11.068 -0.021 -15.430 1.00 4.15 C ATOM 1718 O GLU A 350 -11.633 -1.111 -15.329 1.00 4.50 O ATOM 1719 CB GLU A 350 -9.637 1.824 -14.425 1.00 4.41 C ATOM 1720 CG GLU A 350 -9.124 2.500 -13.164 1.00 4.80 C ATOM 1721 CD GLU A 350 -7.679 2.155 -12.863 1.00 5.69 C ATOM 1722 OE1 GLU A 350 -7.379 0.955 -12.691 1.00 6.11 O ATOM 1723 OE2 GLU A 350 -6.848 3.085 -12.798 1.00 6.26 O ATOM 1724 HA GLU A 350 -11.625 1.283 -13.837 1.00 0.00 H ATOM 1725 HB2 GLU A 350 -8.797 1.339 -14.923 1.00 0.00 H ATOM 1726 HB3 GLU A 350 -10.054 2.588 -15.081 1.00 0.00 H ATOM 1727 HG2 GLU A 350 -9.207 3.580 -13.288 1.00 0.00 H ATOM 1728 HG3 GLU A 350 -9.741 2.184 -12.323 1.00 0.00 H ATOM 1729 H GLU A 350 -9.421 -0.716 -13.268 1.00 0.00 H ATOM 1730 N CYS A 351 -10.749 0.527 -16.616 1.00 4.60 N ATOM 1731 CA CYS A 351 -11.040 -0.133 -17.892 1.00 5.37 C ATOM 1732 C CYS A 351 -12.472 0.133 -18.367 1.00 6.00 C ATOM 1733 O CYS A 351 -12.852 -0.295 -19.457 1.00 6.19 O ATOM 1734 CB CYS A 351 -10.788 -1.641 -17.808 1.00 5.79 C ATOM 1735 SG CYS A 351 -12.295 -2.640 -17.772 1.00 6.39 S ATOM 1736 HA CYS A 351 -10.358 0.297 -18.626 1.00 0.00 H ATOM 1737 HB2 CYS A 351 -10.221 -1.844 -16.900 1.00 0.00 H ATOM 1738 HB3 CYS A 351 -10.200 -1.939 -18.676 1.00 0.00 H ATOM 1739 HG CYS A 351 -13.023 -2.412 -18.922 1.00 0.00 H ATOM 1740 H CYS A 351 -10.278 1.454 -16.628 1.00 0.00 H ATOM 1741 N LEU A 352 -13.267 0.846 -17.565 1.00 6.65 N ATOM 1742 CA LEU A 352 -14.641 1.156 -17.950 1.00 7.51 C ATOM 1743 C LEU A 352 -14.827 2.653 -18.208 1.00 8.01 C ATOM 1744 O LEU A 352 -15.757 3.056 -18.906 1.00 8.17 O ATOM 1745 CB LEU A 352 -15.646 0.670 -16.894 1.00 8.12 C ATOM 1746 CG LEU A 352 -15.248 0.859 -15.423 1.00 8.63 C ATOM 1747 CD1 LEU A 352 -14.184 -0.146 -15.016 1.00 8.95 C ATOM 1748 CD2 LEU A 352 -14.776 2.282 -15.157 1.00 9.52 C ATOM 1749 HA LEU A 352 -14.838 0.622 -18.880 1.00 0.00 H ATOM 1750 HB2 LEU A 352 -16.580 1.208 -17.055 1.00 0.00 H ATOM 1751 HB3 LEU A 352 -15.808 -0.395 -17.058 1.00 0.00 H ATOM 1752 HG LEU A 352 -16.135 0.682 -14.815 1.00 0.00 H ATOM 1753 HD21 LEU A 352 -13.910 2.499 -15.782 1.00 0.00 H ATOM 1754 HD22 LEU A 352 -15.580 2.980 -15.392 1.00 0.00 H ATOM 1755 HD23 LEU A 352 -14.502 2.382 -14.107 1.00 0.00 H ATOM 1756 HD11 LEU A 352 -14.571 -1.156 -15.148 1.00 0.00 H ATOM 1757 HD12 LEU A 352 -13.300 -0.010 -15.639 1.00 0.00 H ATOM 1758 HD13 LEU A 352 -13.920 0.010 -13.970 1.00 0.00 H ATOM 1759 H LEU A 352 -12.902 1.186 -16.652 1.00 0.00 H ATOM 1760 N VAL A 353 -13.938 3.474 -17.651 1.00 8.52 N ATOM 1761 CA VAL A 353 -14.011 4.919 -17.835 1.00 9.24 C ATOM 1762 C VAL A 353 -15.209 5.520 -17.106 1.00 9.91 C ATOM 1763 O VAL A 353 -15.047 6.284 -16.154 1.00 10.34 O ATOM 1764 CB VAL A 353 -14.095 5.290 -19.328 1.00 9.65 C ATOM 1765 CG1 VAL A 353 -13.624 6.719 -19.551 1.00 10.11 C ATOM 1766 CG2 VAL A 353 -13.281 4.316 -20.166 1.00 9.79 C ATOM 1767 HA VAL A 353 -13.095 5.332 -17.412 1.00 0.00 H ATOM 1768 HB VAL A 353 -15.136 5.222 -19.642 1.00 0.00 H ATOM 1769 HG11 VAL A 353 -14.254 7.401 -18.981 1.00 0.00 H ATOM 1770 HG12 VAL A 353 -12.590 6.815 -19.220 1.00 0.00 H ATOM 1771 HG13 VAL A 353 -13.691 6.961 -20.612 1.00 0.00 H ATOM 1772 HG21 VAL A 353 -12.238 4.350 -19.850 1.00 0.00 H ATOM 1773 HG22 VAL A 353 -13.670 3.307 -20.029 1.00 0.00 H ATOM 1774 HG23 VAL A 353 -13.353 4.595 -21.217 1.00 0.00 H ATOM 1775 H VAL A 353 -13.173 3.075 -17.071 1.00 0.00 H ATOM 1776 N ARG A 354 -16.411 5.181 -17.562 1.00 10.23 N ATOM 1777 CA ARG A 354 -17.631 5.700 -16.953 1.00 11.06 C ATOM 1778 C ARG A 354 -18.436 4.603 -16.244 1.00 11.65 C ATOM 1779 O ARG A 354 -19.498 4.875 -15.684 1.00 11.81 O ATOM 1780 CB ARG A 354 -18.494 6.382 -18.019 1.00 11.36 C ATOM 1781 CG ARG A 354 -19.828 6.891 -17.497 1.00 12.01 C ATOM 1782 CD ARG A 354 -20.970 5.955 -17.864 1.00 12.42 C ATOM 1783 NE ARG A 354 -21.347 6.075 -19.274 1.00 12.78 N ATOM 1784 CZ ARG A 354 -20.927 5.263 -20.250 1.00 13.42 C ATOM 1785 NH1 ARG A 354 -20.108 4.246 -19.997 1.00 13.75 N ATOM 1786 NH2 ARG A 354 -21.333 5.473 -21.494 1.00 13.89 N ATOM 1787 HA ARG A 354 -17.338 6.427 -16.196 1.00 0.00 H ATOM 1788 HB2 ARG A 354 -17.937 7.228 -18.422 1.00 0.00 H ATOM 1789 HB3 ARG A 354 -18.688 5.664 -18.815 1.00 0.00 H ATOM 1790 HG2 ARG A 354 -19.774 6.975 -16.412 1.00 0.00 H ATOM 1791 HG3 ARG A 354 -20.024 7.873 -17.927 1.00 0.00 H ATOM 1792 HD2 ARG A 354 -21.835 6.196 -17.246 1.00 0.00 H ATOM 1793 HD3 ARG A 354 -20.660 4.928 -17.668 1.00 0.00 H ATOM 1794 HE ARG A 354 -21.989 6.850 -19.536 1.00 0.00 H ATOM 1795 HH12 ARG A 354 -19.794 3.627 -20.771 1.00 0.00 H ATOM 1796 HH11 ARG A 354 -19.782 4.070 -19.025 1.00 0.00 H ATOM 1797 HH22 ARG A 354 -21.011 4.846 -22.259 1.00 0.00 H ATOM 1798 HH21 ARG A 354 -21.974 6.265 -21.705 1.00 0.00 H ATOM 1799 H ARG A 354 -16.483 4.531 -18.371 1.00 0.00 H ATOM 1800 N THR A 355 -17.933 3.367 -16.258 1.00 12.17 N ATOM 1801 CA THR A 355 -18.621 2.258 -15.605 1.00 12.94 C ATOM 1802 C THR A 355 -19.948 1.946 -16.291 1.00 13.51 C ATOM 1803 O THR A 355 -20.929 1.594 -15.636 1.00 13.79 O ATOM 1804 CB THR A 355 -18.877 2.554 -14.114 1.00 13.46 C ATOM 1805 OG1 THR A 355 -20.134 3.222 -13.949 1.00 13.53 O ATOM 1806 CG2 THR A 355 -17.763 3.414 -13.536 1.00 13.87 C ATOM 1807 HA THR A 355 -17.966 1.390 -15.687 1.00 0.00 H ATOM 1808 HB THR A 355 -18.901 1.604 -13.580 1.00 0.00 H ATOM 1809 HG1 THR A 355 -20.285 3.406 -12.988 1.00 0.00 H ATOM 1810 HG23 THR A 355 -16.808 2.903 -13.663 1.00 0.00 H ATOM 1811 HG21 THR A 355 -17.737 4.371 -14.057 1.00 0.00 H ATOM 1812 HG22 THR A 355 -17.948 3.582 -12.475 1.00 0.00 H ATOM 1813 H THR A 355 -17.031 3.190 -16.745 1.00 0.00 H ATOM 1814 N THR A 356 -19.970 2.074 -17.613 1.00 13.83 N ATOM 1815 CA THR A 356 -21.175 1.803 -18.387 1.00 14.54 C ATOM 1816 C THR A 356 -22.388 2.499 -17.779 1.00 15.31 C ATOM 1817 O THR A 356 -22.650 3.662 -18.151 1.00 15.71 O ATOM 1818 CB THR A 356 -21.457 0.291 -18.479 1.00 14.80 C ATOM 1819 OG1 THR A 356 -21.518 -0.279 -17.166 1.00 14.91 O ATOM 1820 CG2 THR A 356 -20.378 -0.410 -19.291 1.00 14.32 C ATOM 1821 HA THR A 356 -21.000 2.194 -19.389 1.00 0.00 H ATOM 1822 OXT THR A 356 -23.066 1.875 -16.935 1.00 15.63 O ATOM 1823 HB THR A 356 -22.416 0.153 -18.978 1.00 0.00 H ATOM 1824 HG1 THR A 356 -22.243 0.157 -16.652 1.00 0.00 H ATOM 1825 HG23 THR A 356 -20.335 0.026 -20.289 1.00 0.00 H ATOM 1826 HG21 THR A 356 -19.415 -0.286 -18.797 1.00 0.00 H ATOM 1827 HG22 THR A 356 -20.614 -1.471 -19.367 1.00 0.00 H ATOM 1828 H THR A 356 -19.106 2.375 -18.108 1.00 0.00 H TER 1829 THR A 356 HETATM 1830 ZN ZN A 1 0.991 1.243 3.544 1.00 0.21 ZN HETATM 1831 N ALA A 2 -7.260 -9.871 2.005 1.00 0.24 N HETATM 1832 CA ALA A 2 -5.927 -10.282 2.515 1.00 0.06 C HETATM 1833 C ALA A 2 -5.963 -10.509 4.022 1.00 0.23 C HETATM 1834 O ALA A 2 -6.550 -9.721 4.765 1.00 -0.39 O HETATM 1835 N ALA A 2 -5.332 -11.590 4.467 1.00 -0.26 N HETATM 1836 CA ALA A 2 -5.292 -11.920 5.885 1.00 0.13 C HETATM 1837 C ALA A 2 -4.083 -11.282 6.564 1.00 0.21 C HETATM 1838 O ALA A 2 -3.038 -11.092 5.940 1.00 -0.39 O HETATM 1839 N ALA A 2 -4.211 -10.940 7.855 1.00 -0.25 N HETATM 1840 CA ALA A 2 -3.125 -10.318 8.620 1.00 0.13 C HETATM 1841 C ALA A 2 -2.013 -11.304 8.959 1.00 0.20 C HETATM 1842 O ALA A 2 -2.241 -12.298 9.649 1.00 -0.39 O HETATM 1843 N ALA A 2 -0.808 -11.022 8.471 1.00 -0.26 N HETATM 1844 CA ALA A 2 0.341 -11.885 8.724 1.00 0.13 C HETATM 1845 C ALA A 2 0.442 -12.243 10.204 1.00 0.20 C HETATM 1846 O ALA A 2 0.028 -13.325 10.616 1.00 -0.39 O HETATM 1847 N ALA A 2 0.990 -11.325 10.999 1.00 -0.26 N HETATM 1848 CA ALA A 2 1.142 -11.541 12.435 1.00 0.13 C HETATM 1849 C ALA A 2 2.014 -12.761 12.727 1.00 0.20 C HETATM 1850 O ALA A 2 3.212 -12.629 12.976 1.00 -0.39 O HETATM 1851 N ALA A 2 1.407 -13.946 12.694 1.00 -0.26 N HETATM 1852 CA ALA A 2 2.128 -15.187 12.955 1.00 0.13 C HETATM 1853 C ALA A 2 2.691 -15.204 14.376 1.00 0.20 C HETATM 1854 O ALA A 2 2.078 -15.772 15.277 1.00 -0.39 O HETATM 1855 N ALA A 2 3.854 -14.570 14.562 1.00 -0.26 N HETATM 1856 CA ALA A 2 4.517 -14.494 15.868 1.00 0.13 C HETATM 1857 C ALA A 2 4.432 -15.819 16.636 1.00 0.20 C HETATM 1858 O ALA A 2 5.303 -16.676 16.492 1.00 -0.39 O HETATM 1859 N ALA A 2 3.387 -15.989 17.449 1.00 -0.26 N HETATM 1860 CA ALA A 2 3.216 -17.214 18.222 1.00 0.15 C HETATM 1861 C ALA A 2 1.757 -17.403 18.626 1.00 0.21 C HETATM 1862 O ALA A 2 1.300 -16.835 19.618 1.00 -0.39 O HETATM 1863 N ALA A 2 1.032 -18.204 17.852 1.00 -0.27 N HETATM 1864 CA ALA A 2 -0.376 -18.467 18.132 1.00 0.10 C HETATM 1865 C ALA A 2 -0.731 -19.918 17.820 1.00 0.06 C HETATM 1866 O ALA A 2 -1.413 -20.551 18.653 1.00 -0.57 O HETATM 1867 OXT ALA A 2 -0.324 -20.408 16.746 1.00 -0.57 O HETATM 1868 CB ALA A 2 -1.265 -17.526 17.317 1.00 -0.01 C HETATM 1869 CG ALA A 2 -2.010 -16.508 18.164 1.00 0.00 C HETATM 1870 CD ALA A 2 -2.641 -15.408 17.332 1.00 0.04 C HETATM 1871 OE1 ALA A 2 -3.369 -15.734 16.371 1.00 -0.57 O HETATM 1872 OE2 ALA A 2 -2.408 -14.221 17.643 1.00 -0.57 O HETATM 1873 H70 ALA A 2 -1.302 -16.052 18.872 1.00 0.04 H HETATM 1874 H71 ALA A 2 -2.803 -17.027 18.722 1.00 0.04 H HETATM 1875 H68 ALA A 2 -2.004 -18.131 16.771 1.00 0.03 H HETATM 1876 H69 ALA A 2 -0.632 -16.984 16.599 1.00 0.03 H HETATM 1877 H67 ALA A 2 -0.558 -18.285 19.201 1.00 0.07 H HETATM 1878 H66 ALA A 2 1.461 -18.637 17.059 1.00 0.19 H HETATM 1879 CB ALA A 2 4.103 -17.181 19.468 1.00 0.08 C HETATM 1880 OG ALA A 2 5.313 -16.489 19.216 1.00 -0.39 O HETATM 1881 H65 ALA A 2 5.786 -16.925 18.517 1.00 0.21 H HETATM 1882 H63 ALA A 2 4.336 -18.213 19.770 1.00 0.06 H HETATM 1883 H64 ALA A 2 3.562 -16.674 20.280 1.00 0.06 H HETATM 1884 H62 ALA A 2 3.519 -18.067 17.596 1.00 0.08 H HETATM 1885 H61 ALA A 2 2.707 -15.261 17.530 1.00 0.19 H HETATM 1886 CB ALA A 2 3.937 -13.344 16.702 1.00 -0.01 C HETATM 1887 CG ALA A 2 2.565 -12.881 16.239 1.00 -0.04 C HETATM 1888 CD ALA A 2 2.035 -11.751 17.106 1.00 -0.01 C HETATM 1889 CE ALA A 2 0.580 -11.977 17.484 1.00 -0.04 C HETATM 1890 NZ ALA A 2 0.448 -12.728 18.762 1.00 0.22 N HETATM 1891 H58 ALA A 2 -0.528 -12.857 18.977 1.00 0.20 H HETATM 1892 H59 ALA A 2 0.889 -12.208 19.504 1.00 0.20 H HETATM 1893 H60 ALA A 2 0.893 -13.628 18.671 1.00 0.20 H HETATM 1894 H56 ALA A 2 0.089 -12.550 16.683 1.00 0.08 H HETATM 1895 H57 ALA A 2 0.085 -11.001 17.593 1.00 0.08 H HETATM 1896 H54 ALA A 2 2.118 -10.805 16.551 1.00 0.03 H HETATM 1897 H55 ALA A 2 2.638 -11.691 18.024 1.00 0.03 H HETATM 1898 H52 ALA A 2 1.866 -13.729 16.290 1.00 0.03 H HETATM 1899 H53 ALA A 2 2.639 -12.529 15.200 1.00 0.03 H HETATM 1900 H50 ALA A 2 4.629 -12.491 16.644 1.00 0.03 H HETATM 1901 H51 ALA A 2 3.855 -13.680 17.746 1.00 0.03 H HETATM 1902 H49 ALA A 2 5.581 -14.280 15.690 1.00 0.08 H HETATM 1903 H48 ALA A 2 4.290 -14.129 13.777 1.00 0.19 H HETATM 1904 CB ALA A 2 3.250 -15.381 11.931 1.00 0.00 C HETATM 1905 CG ALA A 2 4.177 -16.540 12.257 1.00 0.04 C HETATM 1906 CD ALA A 2 5.591 -16.088 12.565 1.00 0.17 C HETATM 1907 OE1 ALA A 2 6.199 -15.345 11.794 1.00 -0.40 O HETATM 1908 NE2 ALA A 2 6.121 -16.535 13.697 1.00 -0.30 N HETATM 1909 H46 ALA A 2 7.051 -16.270 13.953 1.00 0.18 H HETATM 1910 H47 ALA A 2 5.590 -17.137 14.294 1.00 0.18 H HETATM 1911 H44 ALA A 2 4.205 -17.222 11.394 1.00 0.05 H HETATM 1912 H45 ALA A 2 3.779 -17.073 13.133 1.00 0.05 H HETATM 1913 H42 ALA A 2 3.848 -14.458 11.891 1.00 0.03 H HETATM 1914 H43 ALA A 2 2.795 -15.566 10.947 1.00 0.03 H HETATM 1915 H41 ALA A 2 1.421 -16.023 12.855 1.00 0.08 H HETATM 1916 H40 ALA A 2 0.430 -13.986 12.485 1.00 0.19 H HETATM 1917 CB ALA A 2 -0.222 -11.685 13.095 1.00 -0.02 C HETATM 1918 H37 ALA A 2 -0.091 -11.847 14.175 1.00 0.03 H HETATM 1919 H38 ALA A 2 -0.752 -12.543 12.657 1.00 0.03 H HETATM 1920 H39 ALA A 2 -0.808 -10.769 12.930 1.00 0.03 H HETATM 1921 H36 ALA A 2 1.639 -10.658 12.862 1.00 0.08 H HETATM 1922 H35 ALA A 2 1.306 -10.464 10.601 1.00 0.19 H HETATM 1923 CB ALA A 2 1.655 -11.219 8.271 1.00 -0.00 C HETATM 1924 CG1 ALA A 2 1.763 -11.238 6.745 1.00 -0.05 C HETATM 1925 CD1 ALA A 2 3.003 -10.548 6.218 1.00 -0.06 C HETATM 1926 H32 ALA A 2 3.013 -10.601 5.119 1.00 0.02 H HETATM 1927 H33 ALA A 2 3.898 -11.047 6.617 1.00 0.02 H HETATM 1928 H34 ALA A 2 2.999 -9.495 6.534 1.00 0.02 H HETATM 1929 H27 ALA A 2 0.880 -10.733 6.327 1.00 0.03 H HETATM 1930 H28 ALA A 2 1.779 -12.286 6.410 1.00 0.03 H HETATM 1931 CG2 ALA A 2 2.849 -11.920 8.902 1.00 -0.06 C HETATM 1932 H29 ALA A 2 2.752 -11.895 9.997 1.00 0.02 H HETATM 1933 H30 ALA A 2 3.775 -11.406 8.604 1.00 0.02 H HETATM 1934 H31 ALA A 2 2.883 -12.965 8.561 1.00 0.02 H HETATM 1935 H26 ALA A 2 1.649 -10.171 8.607 1.00 0.03 H HETATM 1936 H25 ALA A 2 0.205 -12.813 8.149 1.00 0.08 H HETATM 1937 H24 ALA A 2 -0.687 -10.198 7.917 1.00 0.19 H HETATM 1938 CB ALA A 2 -3.823 -9.840 9.894 1.00 -0.01 C HETATM 1939 CG ALA A 2 -4.980 -10.764 10.059 1.00 -0.03 C HETATM 1940 CD ALA A 2 -5.425 -11.131 8.669 1.00 0.04 C HETATM 1941 H22 ALA A 2 -5.765 -12.177 8.629 1.00 0.05 H HETATM 1942 H23 ALA A 2 -6.235 -10.469 8.328 1.00 0.05 H HETATM 1943 H20 ALA A 2 -5.795 -10.262 10.600 1.00 0.03 H HETATM 1944 H21 ALA A 2 -4.673 -11.664 10.611 1.00 0.03 H HETATM 1945 H18 ALA A 2 -4.168 -8.802 9.781 1.00 0.03 H HETATM 1946 H19 ALA A 2 -3.145 -9.909 10.757 1.00 0.03 H HETATM 1947 H17 ALA A 2 -2.698 -9.470 8.064 1.00 0.08 H HETATM 1948 CB ALA A 2 -5.260 -13.447 6.108 1.00 -0.01 C HETATM 1949 CG1 ALA A 2 -6.477 -14.101 5.472 1.00 -0.06 C HETATM 1950 H11 ALA A 2 -6.439 -15.188 5.640 1.00 0.02 H HETATM 1951 H12 ALA A 2 -6.480 -13.897 4.391 1.00 0.02 H HETATM 1952 H13 ALA A 2 -7.392 -13.692 5.925 1.00 0.02 H HETATM 1953 CG2 ALA A 2 -3.979 -14.058 5.555 1.00 -0.06 C HETATM 1954 H14 ALA A 2 -3.110 -13.575 6.025 1.00 0.02 H HETATM 1955 H15 ALA A 2 -3.940 -13.905 4.466 1.00 0.02 H HETATM 1956 H16 ALA A 2 -3.962 -15.136 5.775 1.00 0.02 H HETATM 1957 H10 ALA A 2 -5.291 -13.637 7.191 1.00 0.03 H HETATM 1958 H9 ALA A 2 -6.204 -11.521 6.353 1.00 0.08 H HETATM 1959 H8 ALA A 2 -4.873 -12.191 3.813 1.00 0.19 H HETATM 1960 CB ALA A 2 -4.882 -9.234 2.166 1.00 -0.00 C HETATM 1961 H5 ALA A 2 -3.901 -9.552 2.550 1.00 0.03 H HETATM 1962 H6 ALA A 2 -5.160 -8.273 2.623 1.00 0.03 H HETATM 1963 H7 ALA A 2 -4.828 -9.119 1.073 1.00 0.03 H HETATM 1964 H4 ALA A 2 -5.648 -11.228 2.029 1.00 0.11 H HETATM 1965 H1 ALA A 2 -7.209 -9.728 1.008 1.00 0.20 H HETATM 1966 H2 ALA A 2 -7.542 -9.014 2.454 1.00 0.20 H HETATM 1967 H3 ALA A 2 -7.934 -10.593 2.207 1.00 0.20 H CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 932 931 936 1830 CONECT 979 978 983 1830 CONECT 1225 1224 1227 1830 CONECT 1338 1337 1342 1830 CONECT 1830 932 979 1225 1338 CONECT 1831 1832 1965 1966 1967 CONECT 1832 1831 1833 1960 1964 CONECT 1833 1832 1834 1835 CONECT 1834 1833 CONECT 1835 1833 1836 1959 CONECT 1836 1835 1837 1948 1958 CONECT 1837 1836 1838 1839 CONECT 1838 1837 CONECT 1839 1837 1840 1940 CONECT 1840 1839 1841 1938 1947 CONECT 1841 1840 1842 1843 CONECT 1842 1841 CONECT 1843 1841 1844 1937 CONECT 1844 1843 1845 1923 1936 CONECT 1845 1844 1846 1847 CONECT 1846 1845 CONECT 1847 1845 1848 1922 CONECT 1848 1847 1849 1917 1921 CONECT 1849 1848 1850 1851 CONECT 1850 1849 CONECT 1851 1849 1852 1916 CONECT 1852 1851 1853 1904 1915 CONECT 1853 1852 1854 1855 CONECT 1854 1853 CONECT 1855 1853 1856 1903 CONECT 1856 1855 1857 1886 1902 CONECT 1857 1856 1858 1859 CONECT 1858 1857 CONECT 1859 1857 1860 1885 CONECT 1860 1859 1861 1879 1884 CONECT 1861 1860 1862 1863 CONECT 1862 1861 CONECT 1863 1861 1864 1878 CONECT 1864 1863 1865 1868 1877 CONECT 1865 1864 1866 1867 CONECT 1866 1865 CONECT 1867 1865 CONECT 1868 1864 1869 1875 1876 CONECT 1869 1868 1870 1873 1874 CONECT 1870 1869 1871 1872 CONECT 1871 1870 CONECT 1872 1870 CONECT 1873 1869 CONECT 1874 1869 CONECT 1875 1868 CONECT 1876 1868 CONECT 1877 1864 CONECT 1878 1863 CONECT 1879 1860 1880 1882 1883 CONECT 1880 1879 1881 CONECT 1881 1880 CONECT 1882 1879 CONECT 1883 1879 CONECT 1884 1860 CONECT 1885 1859 CONECT 1886 1856 1887 1900 1901 CONECT 1887 1886 1888 1898 1899 CONECT 1888 1887 1889 1896 1897 CONECT 1889 1888 1890 1894 1895 CONECT 1890 1889 1891 1892 1893 CONECT 1891 1890 CONECT 1892 1890 CONECT 1893 1890 CONECT 1894 1889 CONECT 1895 1889 CONECT 1896 1888 CONECT 1897 1888 CONECT 1898 1887 CONECT 1899 1887 CONECT 1900 1886 CONECT 1901 1886 CONECT 1902 1856 CONECT 1903 1855 CONECT 1904 1852 1905 1913 1914 CONECT 1905 1904 1906 1911 1912 CONECT 1906 1905 1907 1908 CONECT 1907 1906 CONECT 1908 1906 1909 1910 CONECT 1909 1908 CONECT 1910 1908 CONECT 1911 1905 CONECT 1912 1905 CONECT 1913 1904 CONECT 1914 1904 CONECT 1915 1852 CONECT 1916 1851 CONECT 1917 1848 1918 1919 1920 CONECT 1918 1917 CONECT 1919 1917 CONECT 1920 1917 CONECT 1921 1848 CONECT 1922 1847 CONECT 1923 1844 1924 1931 1935 CONECT 1924 1923 1925 1929 1930 CONECT 1925 1924 1926 1927 1928 CONECT 1926 1925 CONECT 1927 1925 CONECT 1928 1925 CONECT 1929 1924 CONECT 1930 1924 CONECT 1931 1923 1932 1933 1934 CONECT 1932 1931 CONECT 1933 1931 CONECT 1934 1931 CONECT 1935 1923 CONECT 1936 1844 CONECT 1937 1843 CONECT 1938 1840 1939 1945 1946 CONECT 1939 1938 1940 1943 1944 CONECT 1940 1839 1939 1941 1942 CONECT 1941 1940 CONECT 1942 1940 CONECT 1943 1939 CONECT 1944 1939 CONECT 1945 1938 CONECT 1946 1938 CONECT 1947 1840 CONECT 1948 1836 1949 1953 1957 CONECT 1949 1948 1950 1951 1952 CONECT 1950 1949 CONECT 1951 1949 CONECT 1952 1949 CONECT 1953 1948 1954 1955 1956 CONECT 1954 1953 CONECT 1955 1953 CONECT 1956 1953 CONECT 1957 1948 CONECT 1958 1836 CONECT 1959 1835 CONECT 1960 1832 1961 1962 1963 CONECT 1961 1960 CONECT 1962 1960 CONECT 1963 1960 CONECT 1964 1832 CONECT 1965 1831 CONECT 1966 1831 CONECT 1967 1831 MASTER 0 0 0 0 0 0 0 0 1966 1 146 9 END
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Related entries of code: 1g3f
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1nw9
RCSB PDB
PDBbind
98aa, >1NW9_1|Chain... at 100%
1tfq
RCSB PDB
PDBbind
117aa, >1TFQ_1|Chain... at 99%
1tft
RCSB PDB
PDBbind
117aa, >1TFT_1|Chain... at 99%
2jk7
RCSB PDB
PDBbind
116aa, >2JK7_1|Chain... at 100%
2opy
RCSB PDB
PDBbind
106aa, >2OPY_1|Chain... at 100%
2vsl
RCSB PDB
PDBbind
96aa, >2VSL_1|Chain... at 100%
3cm2
RCSB PDB
PDBbind
130aa, >3CM2_1|Chains... *
3cm7
RCSB PDB
PDBbind
130aa, >3CM7_1|Chains... at 100%
3eyl
RCSB PDB
PDBbind
122aa, >3EYL_1|Chains... at 95%
3g76
RCSB PDB
PDBbind
122aa, >3G76_1|Chains... at 95%
3hl5
RCSB PDB
PDBbind
95aa, >3HL5_1|Chains... at 95%
4ec4
RCSB PDB
PDBbind
122aa, >4EC4_1|Chains... at 95%
4hy0
RCSB PDB
PDBbind
125aa, >4HY0_1|Chains... at 93%
5c0k
RCSB PDB
PDBbind
110aa, >5C0K_1|Chain... at 97%
5c3k
RCSB PDB
PDBbind
110aa, >5C3K_1|Chain... at 97%
5c7a
RCSB PDB
PDBbind
110aa, >5C7A_1|Chain... at 97%
5c7b
RCSB PDB
PDBbind
110aa, >5C7B_1|Chain... at 97%
5c7c
RCSB PDB
PDBbind
110aa, >5C7C_1|Chain... at 97%
5c7d
RCSB PDB
PDBbind
110aa, >5C7D_1|Chain... at 97%
5c83
RCSB PDB
PDBbind
110aa, >5C83_1|Chain... at 97%
5c84
RCSB PDB
PDBbind
110aa, >5C84_1|Chain... at 97%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1bmb
RCSB PDB
PDBbind
9-mer
1f90
RCSB PDB
PDBbind
9-mer
1fzk
RCSB PDB
PDBbind
9-mer
1fzo
RCSB PDB
PDBbind
9-mer
1g7p
RCSB PDB
PDBbind
9-mer
1gux
RCSB PDB
PDBbind
9-mer
1gwq
RCSB PDB
PDBbind
9-mer
1h24
RCSB PDB
PDBbind
9-mer
1inq
RCSB PDB
PDBbind
9-mer
1jp5
RCSB PDB
PDBbind
9-mer
1juf
RCSB PDB
PDBbind
9-mer
1kl3
RCSB PDB
PDBbind
9-mer
1kl5
RCSB PDB
PDBbind
9-mer
1lb6
RCSB PDB
PDBbind
9-mer
1mfg
RCSB PDB
PDBbind
9-mer
1mpa
RCSB PDB
PDBbind
9-mer
1nlo
RCSB PDB
PDBbind
9-mer
1oai
RCSB PDB
PDBbind
9-mer
1oxn
RCSB PDB
PDBbind
9-mer
1oxq
RCSB PDB
PDBbind
9-mer
1oy7
RCSB PDB
PDBbind
9-mer
1pcg
RCSB PDB
PDBbind
9-mer
1prl
RCSB PDB
PDBbind
9-mer
1prm
RCSB PDB
PDBbind
9-mer
1rlp
RCSB PDB
PDBbind
9-mer
1rlq
RCSB PDB
PDBbind
9-mer
1rst
RCSB PDB
PDBbind
9-mer
1utc
RCSB PDB
PDBbind
9-mer
1vwf
RCSB PDB
PDBbind
9-mer
1vwl
RCSB PDB
PDBbind
9-mer
1x7q
RCSB PDB
PDBbind
9-mer
1xr8
RCSB PDB
PDBbind
9-mer
1xr9
RCSB PDB
PDBbind
9-mer
1zea
RCSB PDB
PDBbind
9-mer
2bgn
RCSB PDB
PDBbind
9-mer
2bgr
RCSB PDB
PDBbind
9-mer
2e7l
RCSB PDB
PDBbind
9-mer
2gv2
RCSB PDB
PDBbind
9-mer
2h6q
RCSB PDB
PDBbind
9-mer
2hkf
RCSB PDB
PDBbind
9-mer
2jo9
RCSB PDB
PDBbind
9-mer
2jup
RCSB PDB
PDBbind
9-mer
2kgi
RCSB PDB
PDBbind
9-mer
2khh
RCSB PDB
PDBbind
9-mer
2lnw
RCSB PDB
PDBbind
9-mer
2lsv
RCSB PDB
PDBbind
9-mer
2mpa
RCSB PDB
PDBbind
9-mer
2ms4
RCSB PDB
PDBbind
9-mer
2oei
RCSB PDB
PDBbind
9-mer
2oi9
RCSB PDB
PDBbind
9-mer
2q8y
RCSB PDB
PDBbind
9-mer
2qt5
RCSB PDB
PDBbind
9-mer
2rm0
RCSB PDB
PDBbind
9-mer
2v83
RCSB PDB
PDBbind
9-mer
2v86
RCSB PDB
PDBbind
9-mer
2vpe
RCSB PDB
PDBbind
9-mer
2w0z
RCSB PDB
PDBbind
9-mer
2x3t
RCSB PDB
PDBbind
9-mer
2x4o
RCSB PDB
PDBbind
9-mer
2x4r
RCSB PDB
PDBbind
9-mer
2x4s
RCSB PDB
PDBbind
9-mer
2x4t
RCSB PDB
PDBbind
9-mer
2x4u
RCSB PDB
PDBbind
9-mer
2xhs
RCSB PDB
PDBbind
9-mer
2ymt
RCSB PDB
PDBbind
9-mer
3ah8
RCSB PDB
PDBbind
9-mer
3bgm
RCSB PDB
PDBbind
9-mer
3bze
RCSB PDB
PDBbind
9-mer
3bzf
RCSB PDB
PDBbind
9-mer
3bzi
RCSB PDB
PDBbind
9-mer
3cii
RCSB PDB
PDBbind
9-mer
3cyy
RCSB PDB
PDBbind
9-mer
3d1f
RCSB PDB
PDBbind
9-mer
3d25
RCSB PDB
PDBbind
9-mer
3drg
RCSB PDB
PDBbind
9-mer
3ery
RCSB PDB
PDBbind
9-mer
3fbr
RCSB PDB
PDBbind
9-mer
3fn0
RCSB PDB
PDBbind
9-mer
3ft2
RCSB PDB
PDBbind
9-mer
3ft3
RCSB PDB
PDBbind
9-mer
3ft4
RCSB PDB
PDBbind
9-mer
3gl6
RCSB PDB
PDBbind
9-mer
3iet
RCSB PDB
PDBbind
9-mer
3k27
RCSB PDB
PDBbind
9-mer
3lqi
RCSB PDB
PDBbind
9-mer
3lqj
RCSB PDB
PDBbind
9-mer
3mxc
RCSB PDB
PDBbind
9-mer
3mxy
RCSB PDB
PDBbind
9-mer
3o4l
RCSB PDB
PDBbind
9-mer
3o6m
RCSB PDB
PDBbind
9-mer
3obq
RCSB PDB
PDBbind
9-mer
3obu
RCSB PDB
PDBbind
9-mer
3obx
RCSB PDB
PDBbind
9-mer
3qfd
RCSB PDB
PDBbind
9-mer
3r0h
RCSB PDB
PDBbind
9-mer
3r42
RCSB PDB
PDBbind
9-mer
3rwc
RCSB PDB
PDBbind
9-mer
3rwe
RCSB PDB
PDBbind
9-mer
3rwf
RCSB PDB
PDBbind
9-mer
3rwg
RCSB PDB
PDBbind
9-mer
3soq
RCSB PDB
PDBbind
9-mer
3sou
RCSB PDB
PDBbind
9-mer
3sov
RCSB PDB
PDBbind
9-mer
3sow
RCSB PDB
PDBbind
9-mer
3t5i
RCSB PDB
PDBbind
9-mer
3tf7
RCSB PDB
PDBbind
9-mer
3tfk
RCSB PDB
PDBbind
9-mer
3tjh
RCSB PDB
PDBbind
9-mer
3tpu
RCSB PDB
PDBbind
9-mer
3zhf
RCSB PDB
PDBbind
9-mer
4bt9
RCSB PDB
PDBbind
9-mer
4btb
RCSB PDB
PDBbind
9-mer
4cdr
RCSB PDB
PDBbind
9-mer
4ezq
RCSB PDB
PDBbind
9-mer
4ezt
RCSB PDB
PDBbind
9-mer
4fcm
RCSB PDB
PDBbind
9-mer
4fmn
RCSB PDB
PDBbind
9-mer
4i80
RCSB PDB
PDBbind
9-mer
4iho
RCSB PDB
PDBbind
9-mer
4j3u
RCSB PDB
PDBbind
9-mer
4mex
RCSB PDB
PDBbind
9-mer
4mnq
RCSB PDB
PDBbind
9-mer
4mzf
RCSB PDB
PDBbind
9-mer
4mzh
RCSB PDB
PDBbind
9-mer
4o2e
RCSB PDB
PDBbind
9-mer
4od7
RCSB PDB
PDBbind
9-mer
4pg9
RCSB PDB
PDBbind
9-mer
4pgb
RCSB PDB
PDBbind
9-mer
4pgc
RCSB PDB
PDBbind
9-mer
4pgd
RCSB PDB
PDBbind
9-mer
4pge
RCSB PDB
PDBbind
9-mer
4qbm
RCSB PDB
PDBbind
9-mer
4rh5
RCSB PDB
PDBbind
9-mer
4utn
RCSB PDB
PDBbind
9-mer
4utr
RCSB PDB
PDBbind
9-mer
4utv
RCSB PDB
PDBbind
9-mer
4utx
RCSB PDB
PDBbind
9-mer
4uu7
RCSB PDB
PDBbind
9-mer
4uu8
RCSB PDB
PDBbind
9-mer
4uua
RCSB PDB
PDBbind
9-mer
4uub
RCSB PDB
PDBbind
9-mer
4x3h
RCSB PDB
PDBbind
9-mer
4y5i
RCSB PDB
PDBbind
9-mer
4yoz
RCSB PDB
PDBbind
9-mer
5apr
RCSB PDB
PDBbind
9-mer
5brz
RCSB PDB
PDBbind
9-mer
5bs0
RCSB PDB
PDBbind
9-mer
5cvd
RCSB PDB
PDBbind
9-mer
5d0j
RCSB PDB
PDBbind
9-mer
5dms
RCSB PDB
PDBbind
9-mer
5e4w
RCSB PDB
PDBbind
9-mer
5eel
RCSB PDB
PDBbind
9-mer
5eok
RCSB PDB
PDBbind
9-mer
5fjw
RCSB PDB
PDBbind
9-mer
5gu4
RCSB PDB
PDBbind
9-mer
5hda
RCSB PDB
PDBbind
9-mer
5heb
RCSB PDB
PDBbind
9-mer
5hed
RCSB PDB
PDBbind
9-mer
5hey
RCSB PDB
PDBbind
9-mer
5hf1
RCSB PDB
PDBbind
9-mer
5hfb
RCSB PDB
PDBbind
9-mer
5hfc
RCSB PDB
PDBbind
9-mer
5hff
RCSB PDB
PDBbind
9-mer
5hjc
RCSB PDB
PDBbind
9-mer
5hkh
RCSB PDB
PDBbind
9-mer
5i8c
RCSB PDB
PDBbind
9-mer
5isz
RCSB PDB
PDBbind
9-mer
5jhd
RCSB PDB
PDBbind
9-mer
5lb7
RCSB PDB
PDBbind
9-mer
5lgs
RCSB PDB
PDBbind
9-mer
5nme
RCSB PDB
PDBbind
9-mer
5nmf
RCSB PDB
PDBbind
9-mer
5nmg
RCSB PDB
PDBbind
9-mer
5npr
RCSB PDB
PDBbind
9-mer
5nps
RCSB PDB
PDBbind
9-mer
5swf
RCSB PDB
PDBbind
9-mer
5u98
RCSB PDB
PDBbind
9-mer
5w1v
RCSB PDB
PDBbind
9-mer
5w1w
RCSB PDB
PDBbind
9-mer
5w7x
RCSB PDB
PDBbind
9-mer
5yc3
RCSB PDB
PDBbind
9-mer
5yc4
RCSB PDB
PDBbind
9-mer
5ygf
RCSB PDB
PDBbind
9-mer
5yvx
RCSB PDB
PDBbind
9-mer
5yy4
RCSB PDB
PDBbind
9-mer
5zia
RCSB PDB
PDBbind
9-mer
6bj2
RCSB PDB
PDBbind
9-mer
6bj3
RCSB PDB
PDBbind
9-mer
6c4u
RCSB PDB
PDBbind
9-mer
6evm
RCSB PDB
PDBbind
9-mer
6evn
RCSB PDB
PDBbind
9-mer
6evo
RCSB PDB
PDBbind
9-mer
6evp
RCSB PDB
PDBbind
9-mer
6fdp
RCSB PDB
PDBbind
9-mer
6fdt
RCSB PDB
PDBbind
9-mer
6qts
RCSB PDB
PDBbind
9-mer
6qtq
RCSB PDB
PDBbind
9-mer
6q38
RCSB PDB
PDBbind
9-mer
6o9c
RCSB PDB
PDBbind
9-mer
6o9b
RCSB PDB
PDBbind
9-mer
6ncp
RCSB PDB
PDBbind
9-mer
6mt6
RCSB PDB
PDBbind
9-mer
6mt5
RCSB PDB
PDBbind
9-mer
6mt4
RCSB PDB
PDBbind
9-mer
6i7a
RCSB PDB
PDBbind
9-mer
6i68
RCSB PDB
PDBbind
9-mer
6i5p
RCSB PDB
PDBbind
9-mer
6i41
RCSB PDB
PDBbind
9-mer
6hlb
RCSB PDB
PDBbind
9-mer
6eqa
RCSB PDB
PDBbind
9-mer
6d78
RCSB PDB
PDBbind
9-mer
6aee
RCSB PDB
PDBbind
9-mer
5y5w
RCSB PDB
PDBbind
9-mer
5wlg
RCSB PDB
PDBbind
9-mer
5u1q
RCSB PDB
PDBbind
9-mer
5u06
RCSB PDB
PDBbind
9-mer
5tyi
RCSB PDB
PDBbind
9-mer
5iza
RCSB PDB
PDBbind
9-mer
5iz9
RCSB PDB
PDBbind
9-mer
5iz6
RCSB PDB
PDBbind
9-mer
6a9c
RCSB PDB
PDBbind
9-mer
5b6g
RCSB PDB
PDBbind
9-mer
Entry Information
PDB ID
1g3f
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
inhibitor of apoptosis protein 3
Ligand Name
9-mer
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=0.43uM
Release Year
2001
Protein/NA Sequence
Check fasta file
Primary Reference
Naturev408;pp.1004-1008
Ligand Properties
Formula
C
4
1
H
7
3
N
1
1
O
1
4
Molecular Weight
944.084
Exact Mass
943.534
No. of atoms
139
No. of bonds
139
Polar Surface Area
417.21
LOGP Value
-5.35 (
Computed with XLOGP3
)
-2.28 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 11
No. of Hydrogen Bond Acceptors: 14
No. of Rotatable Bonds: 37
No. of Nitrogen and Oxygen Atoms: 25
No. of Rings: 1
Canonical SMILES
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)O)CO)CCCC[NH3+])CCC(=O)N)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C(C)C)NC(=O)[C@@H]([NH3+])C)C
InChI String
InChI=1S/C41H71N11O14/c1-7-21(4)32(51-38(62)28-12-10-18-52(28)40(64)31(20(2)3)50-33(57)22(5)43)39(63)45-23(6)34(58)46-25(13-15-29(44)54)36(60)47-24(11-8-9-17-42)35(59)49-27(19-53)37(61)48-26(41(65)66)14-16-30(55)56/h20-28,31-32,53H,7-19,42-43H2,1-6H3,(H2,44,54)(H,45,63)(H,46,58)(H,47,60)(H,48,61)(H,49,59)(H,50,57)(H,51,62)(H,55,56)(H,65,66)/p+2/t21-,22-,23-,24-,25-,26-,27-,28-,31-,32-/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):
Q9NR28
P98170
Entrez Gene ID
NCBI Entrez Gene ID:
56616
331
ASD
Information of known allosteric effects of PDB entries
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times since Nov 2007.
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