Browse entries in the PDBbind-CN Database
HEADER 3HAU_COMPLEX COMPND 3HAU_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 35 PRO GLN ILE THR LEU TRP LYS ARG PRO LEU VAL THR ILE SEQRES 2 A 35 ARG ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR SEQRES 3 A 35 GLY ALA ASP ASP THR VAL ILE GLU GLU SEQRES 1 A 4 ASN LEU PRO GLY SEQRES 1 A 4 TRP LYS PRO LYS SEQRES 1 A 20 ILE GLY GLY ILE GLY GLY PHE ILE LYS VAL ARG GLN TYR SEQRES 2 A 20 ASP GLN ILE PRO VAL GLU ILE SEQRES 1 A 27 GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY PRO THR SEQRES 2 A 27 PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR GLN ILE SEQRES 3 A 27 GLY SEQRES 1 A 4 THR LEU ASN PHE HET UNN A 139 123 ATOM 1 N PRO A 1 -3.946 7.284 33.519 1.00 20.43 N ATOM 2 CA PRO A 1 -2.990 6.489 34.296 1.00 19.88 C ATOM 3 C PRO A 1 -1.521 6.674 33.874 1.00 17.98 C ATOM 4 O PRO A 1 -1.278 7.328 32.887 1.00 18.59 O ATOM 5 CB PRO A 1 -3.445 5.062 33.989 1.00 21.97 C ATOM 6 CG PRO A 1 -3.975 5.132 32.665 1.00 23.29 C ATOM 7 CD PRO A 1 -4.460 6.511 32.380 1.00 22.70 C ATOM 8 HA PRO A 1 -2.995 6.773 35.348 1.00 0.00 H ATOM 9 HD3 PRO A 1 -4.055 6.883 31.439 1.00 0.00 H ATOM 10 HD2 PRO A 1 -5.549 6.544 32.343 1.00 0.00 H ATOM 11 HG3 PRO A 1 -4.804 4.431 32.571 1.00 0.00 H ATOM 12 HG2 PRO A 1 -3.196 4.869 31.950 1.00 0.00 H ATOM 13 HB2 PRO A 1 -2.603 4.371 34.031 1.00 0.00 H ATOM 14 HB3 PRO A 1 -4.212 4.742 34.695 1.00 0.00 H ATOM 15 N GLN A 2 -0.583 6.100 34.616 1.00 15.17 N ATOM 16 CA GLN A 2 0.848 5.962 34.273 1.00 15.05 C ATOM 17 C GLN A 2 1.095 4.479 34.039 1.00 13.75 C ATOM 18 O GLN A 2 0.807 3.639 34.859 1.00 16.51 O ATOM 19 CB GLN A 2 1.747 6.506 35.413 1.00 15.92 C ATOM 20 CG GLN A 2 3.215 6.221 35.198 1.00 16.48 C ATOM 21 CD GLN A 2 4.187 7.056 36.014 1.00 17.82 C ATOM 22 OE1 GLN A 2 4.746 8.039 35.520 1.00 25.25 O ATOM 23 NE2 GLN A 2 4.423 6.658 37.237 1.00 25.28 N ATOM 24 HA GLN A 2 1.095 6.542 33.384 1.00 0.00 H ATOM 25 HB2 GLN A 2 1.609 7.585 35.479 1.00 0.00 H ATOM 26 HB3 GLN A 2 1.437 6.043 36.350 1.00 0.00 H ATOM 27 HG2 GLN A 2 3.390 5.173 35.442 1.00 0.00 H ATOM 28 HG3 GLN A 2 3.436 6.389 34.144 1.00 0.00 H ATOM 29 HE22 GLN A 2 3.931 5.824 37.617 1.00 0.00 H ATOM 30 HE21 GLN A 2 5.103 7.175 37.830 1.00 0.00 H ATOM 31 H GLN A 2 -0.885 5.708 35.531 1.00 0.00 H ATOM 32 N ILE A 3 1.589 4.164 32.863 1.00 12.26 N ATOM 33 CA ILE A 3 1.801 2.800 32.412 1.00 12.19 C ATOM 34 C ILE A 3 3.266 2.593 32.143 1.00 12.32 C ATOM 35 O ILE A 3 3.893 3.310 31.329 1.00 12.39 O ATOM 36 CB ILE A 3 0.925 2.519 31.162 1.00 13.65 C ATOM 37 CG1 ILE A 3 -0.574 2.707 31.467 1.00 15.00 C ATOM 38 CG2 ILE A 3 1.278 1.155 30.538 1.00 15.25 C ATOM 39 CD1 ILE A 3 -1.403 2.690 30.200 1.00 18.58 C ATOM 40 HA ILE A 3 1.499 2.090 33.182 1.00 0.00 H ATOM 41 HB ILE A 3 1.154 3.262 30.398 1.00 0.00 H ATOM 42 HG12 ILE A 3 -0.907 1.900 32.120 1.00 0.00 H ATOM 43 HG13 ILE A 3 -0.716 3.663 31.971 1.00 0.00 H ATOM 44 HD11 ILE A 3 -1.079 3.498 29.545 1.00 0.00 H ATOM 45 HD12 ILE A 3 -1.270 1.734 29.693 1.00 0.00 H ATOM 46 HD13 ILE A 3 -2.454 2.825 30.453 1.00 0.00 H ATOM 47 HG21 ILE A 3 2.326 1.154 30.239 1.00 0.00 H ATOM 48 HG22 ILE A 3 1.107 0.366 31.271 1.00 0.00 H ATOM 49 HG23 ILE A 3 0.650 0.983 29.664 1.00 0.00 H ATOM 50 H ILE A 3 1.843 4.938 32.216 1.00 0.00 H ATOM 51 N THR A 4 3.862 1.631 32.837 1.00 12.21 N ATOM 52 CA THR A 4 5.236 1.278 32.597 1.00 11.83 C ATOM 53 C THR A 4 5.317 0.247 31.474 1.00 11.59 C ATOM 54 O THR A 4 4.279 -0.230 30.997 1.00 13.73 O ATOM 55 CB THR A 4 5.890 0.724 33.860 1.00 13.67 C ATOM 56 OG1 THR A 4 5.154 -0.415 34.287 1.00 16.81 O ATOM 57 CG2 THR A 4 5.991 1.807 34.979 1.00 16.49 C ATOM 58 HA THR A 4 5.774 2.179 32.303 1.00 0.00 H ATOM 59 HB THR A 4 6.915 0.426 33.639 1.00 0.00 H ATOM 60 HG1 THR A 4 5.164 -1.100 33.572 1.00 0.00 H ATOM 61 HG23 THR A 4 6.561 2.659 34.608 1.00 0.00 H ATOM 62 HG21 THR A 4 4.989 2.133 35.259 1.00 0.00 H ATOM 63 HG22 THR A 4 6.493 1.383 35.849 1.00 0.00 H ATOM 64 H THR A 4 3.325 1.123 33.568 1.00 0.00 H ATOM 65 N LEU A 5 6.535 -0.107 31.060 1.00 10.83 N ATOM 66 CA LEU A 5 6.660 -0.830 29.778 1.00 11.52 C ATOM 67 C LEU A 5 7.351 -2.195 29.906 1.00 11.00 C ATOM 68 O LEU A 5 7.821 -2.777 28.952 1.00 12.53 O ATOM 69 CB LEU A 5 7.379 0.078 28.754 1.00 12.31 C ATOM 70 CG LEU A 5 6.565 1.313 28.376 1.00 11.71 C ATOM 71 CD1 LEU A 5 7.459 2.282 27.578 1.00 13.68 C ATOM 72 CD2 LEU A 5 5.342 0.914 27.561 1.00 13.33 C ATOM 73 HA LEU A 5 5.653 -1.058 29.428 1.00 0.00 H ATOM 74 HB2 LEU A 5 8.326 0.404 29.184 1.00 0.00 H ATOM 75 HB3 LEU A 5 7.571 -0.501 27.851 1.00 0.00 H ATOM 76 HG LEU A 5 6.216 1.810 29.281 1.00 0.00 H ATOM 77 HD21 LEU A 5 5.663 0.407 26.651 1.00 0.00 H ATOM 78 HD22 LEU A 5 4.717 0.243 28.151 1.00 0.00 H ATOM 79 HD23 LEU A 5 4.774 1.807 27.300 1.00 0.00 H ATOM 80 HD11 LEU A 5 8.311 2.577 28.191 1.00 0.00 H ATOM 81 HD12 LEU A 5 7.814 1.786 26.675 1.00 0.00 H ATOM 82 HD13 LEU A 5 6.882 3.166 27.306 1.00 0.00 H ATOM 83 H LEU A 5 7.377 0.121 31.627 1.00 0.00 H ATOM 84 N TRP A 6 7.318 -2.751 31.114 1.00 12.24 N ATOM 85 CA TRP A 6 7.821 -4.100 31.324 1.00 13.36 C ATOM 86 C TRP A 6 7.000 -5.137 30.625 1.00 14.29 C ATOM 87 O TRP A 6 7.530 -6.176 30.240 1.00 17.07 O ATOM 88 CB TRP A 6 7.938 -4.416 32.825 1.00 15.88 C ATOM 89 CG TRP A 6 8.775 -3.405 33.564 1.00 19.15 C ATOM 90 CD1 TRP A 6 8.329 -2.345 34.309 1.00 21.25 C ATOM 91 CD2 TRP A 6 10.187 -3.311 33.553 1.00 18.84 C ATOM 92 NE1 TRP A 6 9.391 -1.595 34.736 1.00 21.43 N ATOM 93 CE2 TRP A 6 10.547 -2.179 34.309 1.00 22.18 C ATOM 94 CE3 TRP A 6 11.196 -4.075 32.979 1.00 19.95 C ATOM 95 CZ2 TRP A 6 11.862 -1.808 34.498 1.00 20.31 C ATOM 96 CZ3 TRP A 6 12.498 -3.686 33.169 1.00 20.85 C ATOM 97 CH2 TRP A 6 12.817 -2.581 33.940 1.00 22.49 C ATOM 98 HA TRP A 6 8.816 -4.135 30.881 1.00 0.00 H ATOM 99 HB2 TRP A 6 6.938 -4.427 33.259 1.00 0.00 H ATOM 100 HB3 TRP A 6 8.394 -5.399 32.941 1.00 0.00 H ATOM 101 HE1 TRP A 6 9.327 -0.721 35.296 1.00 0.00 H ATOM 102 HD1 TRP A 6 7.283 -2.131 34.529 1.00 0.00 H ATOM 103 HZ2 TRP A 6 12.121 -0.922 35.078 1.00 0.00 H ATOM 104 HH2 TRP A 6 13.865 -2.329 34.100 1.00 0.00 H ATOM 105 HZ3 TRP A 6 13.299 -4.260 32.703 1.00 0.00 H ATOM 106 HE3 TRP A 6 10.959 -4.962 32.392 1.00 0.00 H ATOM 107 H TRP A 6 6.929 -2.216 31.916 1.00 0.00 H ATOM 108 N LYS A 7 5.711 -4.873 30.470 1.00 15.00 N ATOM 109 CA LYS A 7 4.794 -5.703 29.725 1.00 16.88 C ATOM 110 C LYS A 7 4.244 -4.847 28.564 1.00 14.71 C ATOM 111 O LYS A 7 4.363 -3.620 28.580 1.00 14.83 O ATOM 112 CB LYS A 7 3.626 -6.153 30.605 1.00 18.46 C ATOM 113 CG LYS A 7 3.934 -6.823 31.908 1.00 22.31 C ATOM 114 CD LYS A 7 2.658 -6.810 32.798 1.00 23.86 C ATOM 115 CE LYS A 7 2.777 -7.616 34.049 1.00 28.16 C ATOM 116 NZ LYS A 7 1.414 -7.945 34.569 1.00 26.46 N ATOM 117 HA LYS A 7 5.310 -6.593 29.364 1.00 0.00 H ATOM 118 HB2 LYS A 7 3.032 -5.267 30.830 1.00 0.00 H ATOM 119 HB3 LYS A 7 3.029 -6.850 30.017 1.00 0.00 H ATOM 120 HG2 LYS A 7 4.243 -7.852 31.726 1.00 0.00 H ATOM 121 HG3 LYS A 7 4.738 -6.288 32.413 1.00 0.00 H ATOM 122 HD2 LYS A 7 2.444 -5.778 33.075 1.00 0.00 H ATOM 123 HD3 LYS A 7 1.828 -7.207 32.213 1.00 0.00 H ATOM 124 HE2 LYS A 7 3.323 -7.043 34.799 1.00 0.00 H ATOM 125 HE3 LYS A 7 3.316 -8.539 33.836 1.00 0.00 H ATOM 126 HZ1 LYS A 7 0.900 -7.064 34.774 1.00 0.00 H ATOM 127 HZ2 LYS A 7 0.894 -8.493 33.854 1.00 0.00 H ATOM 128 HZ3 LYS A 7 1.503 -8.506 35.440 1.00 0.00 H ATOM 129 H LYS A 7 5.335 -4.011 30.914 1.00 0.00 H ATOM 130 N ARG A 8 3.679 -5.497 27.551 1.00 14.61 N ATOM 131 CA ARG A 8 3.016 -4.773 26.485 1.00 13.87 C ATOM 132 C ARG A 8 1.904 -3.896 27.057 1.00 14.31 C ATOM 133 O ARG A 8 1.109 -4.352 27.891 1.00 15.39 O ATOM 134 CB ARG A 8 2.417 -5.774 25.484 1.00 14.62 C ATOM 135 CG ARG A 8 3.427 -6.597 24.715 1.00 16.34 C ATOM 136 CD ARG A 8 2.794 -7.303 23.533 1.00 21.38 C ATOM 137 NE ARG A 8 1.849 -8.329 23.909 1.00 24.41 N ATOM 138 CZ ARG A 8 0.971 -8.921 23.076 1.00 18.59 C ATOM 139 NH1 ARG A 8 0.871 -8.573 21.777 1.00 16.25 N ATOM 140 NH2 ARG A 8 0.154 -9.863 23.556 1.00 18.40 N ATOM 141 HA ARG A 8 3.743 -4.138 25.979 1.00 0.00 H ATOM 142 HB2 ARG A 8 1.773 -6.459 26.036 1.00 0.00 H ATOM 143 HB3 ARG A 8 1.819 -5.215 24.764 1.00 0.00 H ATOM 144 HG2 ARG A 8 4.216 -5.939 24.352 1.00 0.00 H ATOM 145 HG3 ARG A 8 3.857 -7.343 25.383 1.00 0.00 H ATOM 146 HD2 ARG A 8 3.586 -7.764 22.942 1.00 0.00 H ATOM 147 HD3 ARG A 8 2.274 -6.561 22.926 1.00 0.00 H ATOM 148 HE ARG A 8 1.846 -8.635 24.903 1.00 0.00 H ATOM 149 HH12 ARG A 8 0.182 -9.051 21.162 1.00 0.00 H ATOM 150 HH11 ARG A 8 1.483 -7.826 21.390 1.00 0.00 H ATOM 151 HH22 ARG A 8 -0.529 -10.329 22.926 1.00 0.00 H ATOM 152 HH21 ARG A 8 0.201 -10.130 24.560 1.00 0.00 H ATOM 153 H ARG A 8 3.713 -6.536 27.523 1.00 0.00 H ATOM 154 N PRO A 9 1.816 -2.638 26.603 1.00 13.14 N ATOM 155 CA PRO A 9 0.743 -1.721 27.105 1.00 12.19 C ATOM 156 C PRO A 9 -0.616 -1.941 26.462 1.00 13.38 C ATOM 157 O PRO A 9 -1.110 -1.165 25.635 1.00 12.88 O ATOM 158 CB PRO A 9 1.306 -0.353 26.819 1.00 12.93 C ATOM 159 CG PRO A 9 2.175 -0.563 25.599 1.00 12.72 C ATOM 160 CD PRO A 9 2.795 -1.926 25.757 1.00 13.07 C ATOM 161 HA PRO A 9 0.525 -1.889 28.160 1.00 0.00 H ATOM 162 HD3 PRO A 9 2.911 -2.419 24.792 1.00 0.00 H ATOM 163 HD2 PRO A 9 3.765 -1.861 26.249 1.00 0.00 H ATOM 164 HG3 PRO A 9 2.950 0.202 25.550 1.00 0.00 H ATOM 165 HG2 PRO A 9 1.571 -0.525 24.693 1.00 0.00 H ATOM 166 HB2 PRO A 9 0.508 0.359 26.609 1.00 0.00 H ATOM 167 HB3 PRO A 9 1.899 0.006 27.660 1.00 0.00 H ATOM 168 N LEU A 10 -1.167 -3.104 26.806 1.00 14.40 N ATOM 169 CA LEU A 10 -2.483 -3.536 26.359 1.00 14.92 C ATOM 170 C LEU A 10 -3.583 -2.961 27.228 1.00 14.84 C ATOM 171 O LEU A 10 -3.482 -2.957 28.465 1.00 17.39 O ATOM 172 CB LEU A 10 -2.566 -5.045 26.363 1.00 17.01 C ATOM 173 CG LEU A 10 -1.652 -5.799 25.412 1.00 17.34 C ATOM 174 CD1 LEU A 10 -1.601 -7.331 25.657 1.00 22.34 C ATOM 175 CD2 LEU A 10 -2.065 -5.544 23.993 1.00 21.59 C ATOM 176 HA LEU A 10 -2.625 -3.166 25.344 1.00 0.00 H ATOM 177 HB2 LEU A 10 -2.336 -5.382 27.374 1.00 0.00 H ATOM 178 HB3 LEU A 10 -3.592 -5.317 26.115 1.00 0.00 H ATOM 179 HG LEU A 10 -0.649 -5.418 25.605 1.00 0.00 H ATOM 180 HD21 LEU A 10 -3.091 -5.882 23.848 1.00 0.00 H ATOM 181 HD22 LEU A 10 -2.000 -4.476 23.783 1.00 0.00 H ATOM 182 HD23 LEU A 10 -1.403 -6.089 23.320 1.00 0.00 H ATOM 183 HD11 LEU A 10 -1.241 -7.524 26.667 1.00 0.00 H ATOM 184 HD12 LEU A 10 -2.600 -7.750 25.540 1.00 0.00 H ATOM 185 HD13 LEU A 10 -0.926 -7.791 24.935 1.00 0.00 H ATOM 186 H LEU A 10 -0.627 -3.738 27.428 1.00 0.00 H ATOM 187 N VAL A 11 -4.621 -2.442 26.598 1.00 14.65 N ATOM 188 CA VAL A 11 -5.780 -1.890 27.302 1.00 14.76 C ATOM 189 C VAL A 11 -7.045 -2.334 26.599 1.00 13.54 C ATOM 190 O VAL A 11 -6.984 -2.754 25.471 1.00 13.99 O ATOM 191 CB VAL A 11 -5.768 -0.357 27.315 1.00 16.11 C ATOM 192 CG1 VAL A 11 -4.509 0.174 28.050 1.00 18.89 C ATOM 193 CG2 VAL A 11 -5.862 0.246 25.917 1.00 17.80 C ATOM 194 HA VAL A 11 -5.740 -2.252 28.330 1.00 0.00 H ATOM 195 HB VAL A 11 -6.660 -0.042 27.857 1.00 0.00 H ATOM 196 HG11 VAL A 11 -4.510 -0.188 29.078 1.00 0.00 H ATOM 197 HG12 VAL A 11 -3.614 -0.182 27.539 1.00 0.00 H ATOM 198 HG13 VAL A 11 -4.521 1.264 28.047 1.00 0.00 H ATOM 199 HG21 VAL A 11 -5.014 -0.089 25.320 1.00 0.00 H ATOM 200 HG22 VAL A 11 -6.790 -0.077 25.445 1.00 0.00 H ATOM 201 HG23 VAL A 11 -5.849 1.333 25.990 1.00 0.00 H ATOM 202 H VAL A 11 -4.615 -2.425 25.558 1.00 0.00 H ATOM 203 N THR A 12 -8.194 -2.219 27.272 1.00 13.39 N ATOM 204 CA THR A 12 -9.533 -2.471 26.737 1.00 14.30 C ATOM 205 C THR A 12 -10.022 -1.167 26.110 1.00 13.81 C ATOM 206 O THR A 12 -9.912 -0.061 26.686 1.00 15.50 O ATOM 207 CB THR A 12 -10.492 -3.002 27.824 1.00 15.39 C ATOM 208 OG1 THR A 12 -9.931 -4.171 28.396 1.00 18.57 O ATOM 209 CG2 THR A 12 -11.869 -3.336 27.242 1.00 17.07 C ATOM 210 HA THR A 12 -9.502 -3.254 25.980 1.00 0.00 H ATOM 211 HB THR A 12 -10.623 -2.227 28.579 1.00 0.00 H ATOM 212 HG1 THR A 12 -10.539 -4.520 29.095 1.00 0.00 H ATOM 213 HG23 THR A 12 -12.303 -2.439 26.801 1.00 0.00 H ATOM 214 HG21 THR A 12 -11.762 -4.103 26.475 1.00 0.00 H ATOM 215 HG22 THR A 12 -12.519 -3.703 28.037 1.00 0.00 H ATOM 216 H THR A 12 -8.131 -1.923 28.267 1.00 0.00 H ATOM 217 N ILE A 13 -10.568 -1.338 24.925 1.00 14.07 N ATOM 218 CA ILE A 13 -11.263 -0.266 24.217 1.00 14.42 C ATOM 219 C ILE A 13 -12.724 -0.651 23.955 1.00 14.22 C ATOM 220 O ILE A 13 -13.048 -1.840 23.992 1.00 15.17 O ATOM 221 CB ILE A 13 -10.564 0.076 22.895 1.00 13.70 C ATOM 222 CG1 ILE A 13 -10.750 -1.023 21.819 1.00 15.21 C ATOM 223 CG2 ILE A 13 -9.069 0.354 23.149 1.00 14.63 C ATOM 224 CD1 ILE A 13 -10.257 -0.666 20.468 1.00 15.16 C ATOM 225 HA ILE A 13 -11.238 0.619 24.853 1.00 0.00 H ATOM 226 HB ILE A 13 -11.035 0.975 22.498 1.00 0.00 H ATOM 227 HG12 ILE A 13 -10.216 -1.914 22.150 1.00 0.00 H ATOM 228 HG13 ILE A 13 -11.814 -1.246 21.743 1.00 0.00 H ATOM 229 HD11 ILE A 13 -10.788 0.216 20.110 1.00 0.00 H ATOM 230 HD12 ILE A 13 -9.189 -0.453 20.517 1.00 0.00 H ATOM 231 HD13 ILE A 13 -10.432 -1.499 19.787 1.00 0.00 H ATOM 232 HG21 ILE A 13 -8.969 1.193 23.837 1.00 0.00 H ATOM 233 HG22 ILE A 13 -8.605 -0.531 23.583 1.00 0.00 H ATOM 234 HG23 ILE A 13 -8.580 0.596 22.205 1.00 0.00 H ATOM 235 H ILE A 13 -10.502 -2.273 24.475 1.00 0.00 H ATOM 236 N ARG A 14 -13.617 0.327 23.701 1.00 15.13 N ATOM 237 CA ARG A 14 -14.993 0.068 23.175 1.00 16.19 C ATOM 238 C ARG A 14 -15.062 0.732 21.811 1.00 15.20 C ATOM 239 O ARG A 14 -14.708 1.910 21.694 1.00 15.45 O ATOM 240 CB ARG A 14 -16.167 0.664 24.006 1.00 16.97 C ATOM 241 CG ARG A 14 -16.100 0.458 25.464 1.00 21.79 C ATOM 242 CD ARG A 14 -17.460 0.788 26.113 1.00 16.99 C ATOM 243 NE ARG A 14 -17.771 2.202 25.936 1.00 17.31 N ATOM 244 CZ ARG A 14 -18.676 2.722 25.108 1.00 13.70 C ATOM 245 NH1 ARG A 14 -19.466 1.960 24.363 1.00 13.84 N ATOM 246 NH2 ARG A 14 -18.793 4.035 25.033 1.00 14.63 N ATOM 247 HA ARG A 14 -15.124 -1.014 23.189 1.00 0.00 H ATOM 248 HB2 ARG A 14 -16.194 1.738 23.822 1.00 0.00 H ATOM 249 HB3 ARG A 14 -17.092 0.212 23.648 1.00 0.00 H ATOM 250 HG2 ARG A 14 -15.846 -0.582 25.669 1.00 0.00 H ATOM 251 HG3 ARG A 14 -15.333 1.108 25.885 1.00 0.00 H ATOM 252 HD2 ARG A 14 -17.417 0.559 27.178 1.00 0.00 H ATOM 253 HD3 ARG A 14 -18.239 0.186 25.645 1.00 0.00 H ATOM 254 HE ARG A 14 -17.230 2.874 26.517 1.00 0.00 H ATOM 255 HH12 ARG A 14 -20.162 2.398 23.727 1.00 0.00 H ATOM 256 HH11 ARG A 14 -19.389 0.924 24.415 1.00 0.00 H ATOM 257 HH22 ARG A 14 -19.494 4.459 24.392 1.00 0.00 H ATOM 258 HH21 ARG A 14 -18.184 4.645 25.615 1.00 0.00 H ATOM 259 H ARG A 14 -13.334 1.312 23.880 1.00 0.00 H ATOM 260 N ILE A 15 -15.507 -0.005 20.806 1.00 14.88 N ATOM 261 CA ILE A 15 -15.652 0.468 19.432 1.00 15.18 C ATOM 262 C ILE A 15 -16.887 -0.203 18.800 1.00 15.88 C ATOM 263 O ILE A 15 -17.038 -1.420 18.886 1.00 15.55 O ATOM 264 CB ILE A 15 -14.357 0.236 18.640 1.00 16.00 C ATOM 265 CG1 ILE A 15 -14.478 0.768 17.216 1.00 15.49 C ATOM 266 CG2 ILE A 15 -13.921 -1.265 18.671 1.00 17.23 C ATOM 267 CD1 ILE A 15 -13.157 0.897 16.457 1.00 16.82 C ATOM 268 HA ILE A 15 -15.819 1.545 19.414 1.00 0.00 H ATOM 269 HB ILE A 15 -13.565 0.802 19.130 1.00 0.00 H ATOM 270 HG12 ILE A 15 -15.125 0.092 16.657 1.00 0.00 H ATOM 271 HG13 ILE A 15 -14.939 1.755 17.262 1.00 0.00 H ATOM 272 HD11 ILE A 15 -12.498 1.582 16.991 1.00 0.00 H ATOM 273 HD12 ILE A 15 -12.684 -0.082 16.385 1.00 0.00 H ATOM 274 HD13 ILE A 15 -13.351 1.283 15.456 1.00 0.00 H ATOM 275 HG21 ILE A 15 -13.752 -1.572 19.703 1.00 0.00 H ATOM 276 HG22 ILE A 15 -14.707 -1.879 18.232 1.00 0.00 H ATOM 277 HG23 ILE A 15 -13.001 -1.387 18.099 1.00 0.00 H ATOM 278 H ILE A 15 -15.772 -0.990 21.009 1.00 0.00 H ATOM 279 N GLY A 16 -17.790 0.583 18.203 1.00 14.99 N ATOM 280 CA GLY A 16 -18.972 -0.005 17.580 1.00 15.62 C ATOM 281 C GLY A 16 -19.857 -0.765 18.549 1.00 16.88 C ATOM 282 O GLY A 16 -20.589 -1.666 18.129 1.00 17.45 O ATOM 283 HA3 GLY A 16 -18.644 -0.693 16.801 1.00 0.00 H ATOM 284 HA2 GLY A 16 -19.560 0.796 17.132 1.00 0.00 H ATOM 285 H GLY A 16 -17.650 1.613 18.183 1.00 0.00 H ATOM 286 N GLY A 17 -19.774 -0.440 19.846 1.00 16.42 N ATOM 287 CA GLY A 17 -20.521 -1.148 20.859 1.00 18.00 C ATOM 288 C GLY A 17 -19.830 -2.366 21.418 1.00 18.29 C ATOM 289 O GLY A 17 -20.300 -2.891 22.439 1.00 20.27 O ATOM 290 HA3 GLY A 17 -21.468 -1.465 20.423 1.00 0.00 H ATOM 291 HA2 GLY A 17 -20.714 -0.460 21.682 1.00 0.00 H ATOM 292 H GLY A 17 -19.154 0.345 20.131 1.00 0.00 H ATOM 293 N GLN A 18 -18.708 -2.795 20.823 1.00 16.79 N ATOM 294 CA GLN A 18 -18.014 -4.027 21.245 1.00 18.67 C ATOM 295 C GLN A 18 -16.745 -3.705 22.040 1.00 18.09 C ATOM 296 O GLN A 18 -16.065 -2.726 21.742 1.00 18.87 O ATOM 297 CB GLN A 18 -17.611 -4.821 19.999 1.00 18.34 C ATOM 298 CG GLN A 18 -16.578 -5.948 20.243 1.00 24.05 C ATOM 299 CD GLN A 18 -16.384 -6.860 19.052 1.00 20.82 C ATOM 300 OE1 GLN A 18 -15.861 -6.427 18.026 1.00 23.78 O ATOM 301 NE2 GLN A 18 -16.803 -8.134 19.185 1.00 20.42 N ATOM 302 HA GLN A 18 -18.691 -4.601 21.878 1.00 0.00 H ATOM 303 HB2 GLN A 18 -18.511 -5.272 19.580 1.00 0.00 H ATOM 304 HB3 GLN A 18 -17.186 -4.124 19.277 1.00 0.00 H ATOM 305 HG2 GLN A 18 -15.619 -5.490 20.487 1.00 0.00 H ATOM 306 HG3 GLN A 18 -16.917 -6.550 21.086 1.00 0.00 H ATOM 307 HE22 GLN A 18 -17.239 -8.448 20.076 1.00 0.00 H ATOM 308 HE21 GLN A 18 -16.690 -8.803 18.397 1.00 0.00 H ATOM 309 H GLN A 18 -18.313 -2.240 20.037 1.00 0.00 H ATOM 310 N LEU A 19 -16.429 -4.539 23.025 1.00 16.68 N ATOM 311 CA LEU A 19 -15.166 -4.463 23.756 1.00 16.52 C ATOM 312 C LEU A 19 -14.060 -5.226 23.036 1.00 16.21 C ATOM 313 O LEU A 19 -14.283 -6.362 22.572 1.00 19.13 O ATOM 314 CB LEU A 19 -15.372 -5.054 25.152 1.00 17.69 C ATOM 315 CG LEU A 19 -16.214 -4.296 26.167 1.00 19.99 C ATOM 316 CD1 LEU A 19 -16.133 -5.006 27.529 1.00 24.53 C ATOM 317 CD2 LEU A 19 -15.781 -2.827 26.268 1.00 20.58 C ATOM 318 HA LEU A 19 -14.862 -3.418 23.823 1.00 0.00 H ATOM 319 HB2 LEU A 19 -15.838 -6.030 25.018 1.00 0.00 H ATOM 320 HB3 LEU A 19 -14.383 -5.182 25.592 1.00 0.00 H ATOM 321 HG LEU A 19 -17.252 -4.293 25.835 1.00 0.00 H ATOM 322 HD21 LEU A 19 -14.737 -2.778 26.578 1.00 0.00 H ATOM 323 HD22 LEU A 19 -15.896 -2.348 25.296 1.00 0.00 H ATOM 324 HD23 LEU A 19 -16.404 -2.316 27.002 1.00 0.00 H ATOM 325 HD11 LEU A 19 -16.510 -6.024 27.430 1.00 0.00 H ATOM 326 HD12 LEU A 19 -15.096 -5.032 27.862 1.00 0.00 H ATOM 327 HD13 LEU A 19 -16.736 -4.463 28.257 1.00 0.00 H ATOM 328 H LEU A 19 -17.111 -5.279 23.287 1.00 0.00 H ATOM 329 N LYS A 20 -12.877 -4.600 22.898 1.00 16.13 N ATOM 330 CA LYS A 20 -11.691 -5.223 22.307 1.00 15.86 C ATOM 331 C LYS A 20 -10.439 -4.878 23.093 1.00 15.63 C ATOM 332 O LYS A 20 -10.464 -3.927 23.843 1.00 17.52 O ATOM 333 CB LYS A 20 -11.523 -4.784 20.859 1.00 18.07 C ATOM 334 CG LYS A 20 -12.756 -5.057 19.999 1.00 20.08 C ATOM 335 CD LYS A 20 -12.423 -4.794 18.529 1.00 25.87 C ATOM 336 CE LYS A 20 -12.962 -5.812 17.547 1.00 29.44 C ATOM 337 NZ LYS A 20 -12.692 -7.245 17.789 1.00 27.05 N ATOM 338 HA LYS A 20 -11.835 -6.303 22.341 1.00 0.00 H ATOM 339 HB2 LYS A 20 -11.320 -3.713 20.843 1.00 0.00 H ATOM 340 HB3 LYS A 20 -10.676 -5.320 20.430 1.00 0.00 H ATOM 341 HG2 LYS A 20 -13.062 -6.096 20.122 1.00 0.00 H ATOM 342 HG3 LYS A 20 -13.569 -4.401 20.310 1.00 0.00 H ATOM 343 HD2 LYS A 20 -12.831 -3.819 18.261 1.00 0.00 H ATOM 344 HD3 LYS A 20 -11.338 -4.772 18.429 1.00 0.00 H ATOM 345 HE2 LYS A 20 -12.545 -5.567 16.570 1.00 0.00 H ATOM 346 HE3 LYS A 20 -14.045 -5.690 17.520 1.00 0.00 H ATOM 347 HZ1 LYS A 20 -11.665 -7.406 17.799 1.00 0.00 H ATOM 348 HZ2 LYS A 20 -13.097 -7.523 18.706 1.00 0.00 H ATOM 349 HZ3 LYS A 20 -13.125 -7.811 17.032 1.00 0.00 H ATOM 350 H LYS A 20 -12.801 -3.617 23.230 1.00 0.00 H ATOM 351 N GLU A 21 -9.355 -5.626 22.916 1.00 15.72 N ATOM 352 CA GLU A 21 -8.059 -5.319 23.494 1.00 16.39 C ATOM 353 C GLU A 21 -7.151 -4.695 22.447 1.00 14.03 C ATOM 354 O GLU A 21 -7.179 -5.112 21.294 1.00 15.23 O ATOM 355 CB GLU A 21 -7.425 -6.583 24.062 1.00 17.09 C ATOM 356 CG GLU A 21 -6.098 -6.408 24.731 1.00 23.24 C ATOM 357 CD GLU A 21 -5.511 -7.693 25.319 1.00 23.96 C ATOM 358 OE1 GLU A 21 -5.473 -7.804 26.572 1.00 33.69 O ATOM 359 OE2 GLU A 21 -5.088 -8.596 24.532 1.00 34.31 O ATOM 360 HA GLU A 21 -8.196 -4.603 24.305 1.00 0.00 H ATOM 361 HB2 GLU A 21 -8.115 -7.002 24.794 1.00 0.00 H ATOM 362 HB3 GLU A 21 -7.295 -7.289 23.242 1.00 0.00 H ATOM 363 HG2 GLU A 21 -5.395 -6.017 23.996 1.00 0.00 H ATOM 364 HG3 GLU A 21 -6.216 -5.686 25.539 1.00 0.00 H ATOM 365 H GLU A 21 -9.440 -6.481 22.330 1.00 0.00 H ATOM 366 N ALA A 22 -6.341 -3.707 22.837 1.00 13.49 N ATOM 367 CA ALA A 22 -5.449 -3.048 21.876 1.00 12.99 C ATOM 368 C ALA A 22 -4.195 -2.526 22.567 1.00 13.33 C ATOM 369 O ALA A 22 -4.189 -2.249 23.761 1.00 14.83 O ATOM 370 CB ALA A 22 -6.170 -1.907 21.159 1.00 13.12 C ATOM 371 HA ALA A 22 -5.151 -3.790 21.135 1.00 0.00 H ATOM 372 HB1 ALA A 22 -7.033 -2.304 20.623 1.00 0.00 H ATOM 373 HB2 ALA A 22 -6.502 -1.172 21.892 1.00 0.00 H ATOM 374 HB3 ALA A 22 -5.488 -1.435 20.452 1.00 0.00 H ATOM 375 H ALA A 22 -6.343 -3.402 23.831 1.00 0.00 H ATOM 376 N LEU A 23 -3.135 -2.394 21.802 1.00 12.71 N ATOM 377 CA LEU A 23 -1.850 -1.970 22.252 1.00 12.61 C ATOM 378 C LEU A 23 -1.660 -0.467 22.050 1.00 11.78 C ATOM 379 O LEU A 23 -1.779 -0.006 20.927 1.00 13.12 O ATOM 380 CB LEU A 23 -0.840 -2.780 21.437 1.00 15.80 C ATOM 381 CG LEU A 23 0.650 -2.706 21.672 1.00 17.67 C ATOM 382 CD1 LEU A 23 0.979 -3.188 23.030 1.00 22.01 C ATOM 383 CD2 LEU A 23 1.438 -3.545 20.595 1.00 17.41 C ATOM 384 HA LEU A 23 -1.723 -2.141 23.321 1.00 0.00 H ATOM 385 HB2 LEU A 23 -1.115 -3.826 21.571 1.00 0.00 H ATOM 386 HB3 LEU A 23 -0.995 -2.496 20.396 1.00 0.00 H ATOM 387 HG LEU A 23 0.954 -1.663 21.580 1.00 0.00 H ATOM 388 HD21 LEU A 23 1.127 -4.588 20.651 1.00 0.00 H ATOM 389 HD22 LEU A 23 1.222 -3.153 19.601 1.00 0.00 H ATOM 390 HD23 LEU A 23 2.508 -3.472 20.791 1.00 0.00 H ATOM 391 HD11 LEU A 23 0.470 -2.567 23.768 1.00 0.00 H ATOM 392 HD12 LEU A 23 0.652 -4.222 23.136 1.00 0.00 H ATOM 393 HD13 LEU A 23 2.056 -3.128 23.184 1.00 0.00 H ATOM 394 H LEU A 23 -3.241 -2.616 20.791 1.00 0.00 H ATOM 395 N LEU A 24 -1.324 0.261 23.105 1.00 11.67 N ATOM 396 CA LEU A 24 -0.967 1.689 22.962 1.00 11.51 C ATOM 397 C LEU A 24 0.389 1.839 22.318 1.00 12.45 C ATOM 398 O LEU A 24 1.392 1.416 22.875 1.00 14.61 O ATOM 399 CB LEU A 24 -1.002 2.370 24.345 1.00 12.74 C ATOM 400 CG LEU A 24 -2.293 2.218 25.158 1.00 12.48 C ATOM 401 CD1 LEU A 24 -1.989 2.862 26.513 1.00 16.67 C ATOM 402 CD2 LEU A 24 -3.442 2.869 24.483 1.00 17.78 C ATOM 403 HA LEU A 24 -1.695 2.176 22.312 1.00 0.00 H ATOM 404 HB2 LEU A 24 -0.188 1.954 24.938 1.00 0.00 H ATOM 405 HB3 LEU A 24 -0.832 3.436 24.192 1.00 0.00 H ATOM 406 HG LEU A 24 -2.583 1.173 25.267 1.00 0.00 H ATOM 407 HD21 LEU A 24 -3.235 3.932 24.360 1.00 0.00 H ATOM 408 HD22 LEU A 24 -3.594 2.412 23.505 1.00 0.00 H ATOM 409 HD23 LEU A 24 -4.339 2.740 25.089 1.00 0.00 H ATOM 410 HD11 LEU A 24 -1.155 2.341 26.982 1.00 0.00 H ATOM 411 HD12 LEU A 24 -1.728 3.910 26.365 1.00 0.00 H ATOM 412 HD13 LEU A 24 -2.869 2.792 27.153 1.00 0.00 H ATOM 413 H LEU A 24 -1.311 -0.178 24.048 1.00 0.00 H ATOM 414 N ASP A 25 0.385 2.379 21.099 1.00 11.44 N ATOM 415 CA ASP A 25 1.537 2.272 20.182 1.00 10.58 C ATOM 416 C ASP A 25 2.046 3.623 19.694 1.00 10.00 C ATOM 417 O ASP A 25 1.567 4.172 18.685 1.00 10.62 O ATOM 418 CB ASP A 25 1.173 1.369 19.028 1.00 11.71 C ATOM 419 CG ASP A 25 2.356 0.944 18.277 1.00 13.13 C ATOM 420 OD1 ASP A 25 3.448 1.500 18.540 1.00 13.03 O ATOM 421 OD2 ASP A 25 2.197 0.159 17.346 1.00 16.83 O ATOM 422 HA ASP A 25 2.366 1.837 20.741 1.00 0.00 H ATOM 423 HB2 ASP A 25 0.665 0.486 19.417 1.00 0.00 H ATOM 424 HB3 ASP A 25 0.503 1.906 18.357 1.00 0.00 H ATOM 425 H ASP A 25 -0.461 2.895 20.782 1.00 0.00 H ATOM 426 N THR A 26 3.053 4.156 20.379 1.00 10.74 N ATOM 427 CA THR A 26 3.633 5.420 20.011 1.00 10.46 C ATOM 428 C THR A 26 4.324 5.387 18.662 1.00 9.69 C ATOM 429 O THR A 26 4.544 6.428 18.055 1.00 10.48 O ATOM 430 CB THR A 26 4.569 5.936 21.086 1.00 10.14 C ATOM 431 OG1 THR A 26 5.651 5.010 21.287 1.00 9.84 O ATOM 432 CG2 THR A 26 3.838 6.157 22.386 1.00 10.38 C ATOM 433 HA THR A 26 2.800 6.116 19.918 1.00 0.00 H ATOM 434 HB THR A 26 4.969 6.893 20.751 1.00 0.00 H ATOM 435 HG1 THR A 26 6.255 5.357 21.990 1.00 0.00 H ATOM 436 HG23 THR A 26 3.020 6.859 22.226 1.00 0.00 H ATOM 437 HG21 THR A 26 3.439 5.208 22.743 1.00 0.00 H ATOM 438 HG22 THR A 26 4.528 6.563 23.125 1.00 0.00 H ATOM 439 H THR A 26 3.431 3.646 21.202 1.00 0.00 H ATOM 440 N GLY A 27 4.741 4.189 18.225 1.00 9.41 N ATOM 441 CA GLY A 27 5.319 4.031 16.918 1.00 9.47 C ATOM 442 C GLY A 27 4.396 3.866 15.757 1.00 10.30 C ATOM 443 O GLY A 27 4.822 3.596 14.642 1.00 10.72 O ATOM 444 HA3 GLY A 27 5.959 3.149 16.951 1.00 0.00 H ATOM 445 HA2 GLY A 27 5.929 4.914 16.724 1.00 0.00 H ATOM 446 H GLY A 27 4.644 3.359 18.844 1.00 0.00 H ATOM 447 N ALA A 28 3.096 4.007 16.008 1.00 9.61 N ATOM 448 CA ALA A 28 2.060 3.936 14.957 1.00 9.27 C ATOM 449 C ALA A 28 1.525 5.313 14.712 1.00 8.90 C ATOM 450 O ALA A 28 1.050 5.956 15.629 1.00 9.51 O ATOM 451 CB ALA A 28 0.994 2.976 15.377 1.00 10.71 C ATOM 452 HA ALA A 28 2.478 3.568 14.020 1.00 0.00 H ATOM 453 HB1 ALA A 28 1.433 1.989 15.524 1.00 0.00 H ATOM 454 HB2 ALA A 28 0.545 3.318 16.310 1.00 0.00 H ATOM 455 HB3 ALA A 28 0.229 2.923 14.602 1.00 0.00 H ATOM 456 H ALA A 28 2.796 4.175 16.989 1.00 0.00 H ATOM 457 N ASP A 29 1.503 5.703 13.449 1.00 10.08 N ATOM 458 CA ASP A 29 0.832 6.959 13.081 1.00 9.96 C ATOM 459 C ASP A 29 -0.705 6.845 13.311 1.00 10.15 C ATOM 460 O ASP A 29 -1.361 7.805 13.746 1.00 10.74 O ATOM 461 CB ASP A 29 1.014 7.271 11.588 1.00 10.92 C ATOM 462 CG ASP A 29 2.453 7.520 11.184 1.00 11.36 C ATOM 463 OD1 ASP A 29 3.319 7.802 12.049 1.00 12.56 O ATOM 464 OD2 ASP A 29 2.719 7.448 9.969 1.00 15.28 O ATOM 465 HA ASP A 29 1.276 7.739 13.700 1.00 0.00 H ATOM 466 HB2 ASP A 29 0.637 6.426 11.012 1.00 0.00 H ATOM 467 HB3 ASP A 29 0.431 8.161 11.349 1.00 0.00 H ATOM 468 H ASP A 29 1.960 5.123 12.717 1.00 0.00 H ATOM 469 N ASP A 30 -1.223 5.669 12.977 1.00 10.16 N ATOM 470 CA ASP A 30 -2.653 5.404 12.834 1.00 9.97 C ATOM 471 C ASP A 30 -3.114 4.284 13.748 1.00 10.53 C ATOM 472 O ASP A 30 -2.318 3.535 14.281 1.00 13.06 O ATOM 473 CB ASP A 30 -2.987 5.012 11.382 1.00 10.62 C ATOM 474 CG ASP A 30 -2.450 5.983 10.378 1.00 13.93 C ATOM 475 OD1 ASP A 30 -2.721 7.174 10.510 1.00 16.12 O ATOM 476 OD2 ASP A 30 -1.689 5.537 9.496 1.00 16.57 O ATOM 477 HA ASP A 30 -3.172 6.323 13.108 1.00 0.00 H ATOM 478 HB2 ASP A 30 -2.560 4.030 11.180 1.00 0.00 H ATOM 479 HB3 ASP A 30 -4.071 4.964 11.275 1.00 0.00 H ATOM 480 H ASP A 30 -0.565 4.882 12.805 1.00 0.00 H ATOM 481 N THR A 31 -4.400 4.161 13.913 1.00 11.00 N ATOM 482 CA THR A 31 -5.033 3.131 14.735 1.00 10.92 C ATOM 483 C THR A 31 -5.529 2.041 13.793 1.00 10.74 C ATOM 484 O THR A 31 -6.166 2.312 12.780 1.00 11.72 O ATOM 485 CB THR A 31 -6.182 3.773 15.496 1.00 11.64 C ATOM 486 OG1 THR A 31 -5.607 4.679 16.447 1.00 11.27 O ATOM 487 CG2 THR A 31 -7.070 2.760 16.225 1.00 11.31 C ATOM 488 HA THR A 31 -4.344 2.694 15.458 1.00 0.00 H ATOM 489 HB THR A 31 -6.829 4.280 14.780 1.00 0.00 H ATOM 490 HG1 THR A 31 -5.078 5.366 15.969 1.00 0.00 H ATOM 491 HG23 THR A 31 -7.506 2.073 15.500 1.00 0.00 H ATOM 492 HG21 THR A 31 -6.468 2.201 16.942 1.00 0.00 H ATOM 493 HG22 THR A 31 -7.866 3.288 16.751 1.00 0.00 H ATOM 494 H THR A 31 -5.018 4.842 13.427 1.00 0.00 H ATOM 495 N VAL A 32 -5.084 0.804 14.050 1.00 10.39 N ATOM 496 CA VAL A 32 -5.357 -0.327 13.169 1.00 10.39 C ATOM 497 C VAL A 32 -5.936 -1.459 13.977 1.00 10.02 C ATOM 498 O VAL A 32 -5.324 -1.931 14.926 1.00 11.01 O ATOM 499 CB VAL A 32 -4.071 -0.792 12.429 1.00 10.99 C ATOM 500 CG1 VAL A 32 -4.478 -1.730 11.275 1.00 12.41 C ATOM 501 CG2 VAL A 32 -3.298 0.387 11.934 1.00 12.08 C ATOM 502 HA VAL A 32 -6.075 -0.013 12.412 1.00 0.00 H ATOM 503 HB VAL A 32 -3.420 -1.336 13.114 1.00 0.00 H ATOM 504 HG11 VAL A 32 -5.006 -2.593 11.679 1.00 0.00 H ATOM 505 HG12 VAL A 32 -5.130 -1.194 10.585 1.00 0.00 H ATOM 506 HG13 VAL A 32 -3.584 -2.064 10.747 1.00 0.00 H ATOM 507 HG21 VAL A 32 -3.916 0.962 11.244 1.00 0.00 H ATOM 508 HG22 VAL A 32 -3.014 1.015 12.779 1.00 0.00 H ATOM 509 HG23 VAL A 32 -2.402 0.042 11.419 1.00 0.00 H ATOM 510 H VAL A 32 -4.522 0.643 14.910 1.00 0.00 H ATOM 511 N ILE A 33 -7.119 -1.936 13.568 1.00 11.14 N ATOM 512 CA ILE A 33 -7.833 -2.987 14.296 1.00 12.55 C ATOM 513 C ILE A 33 -8.058 -4.141 13.324 1.00 11.44 C ATOM 514 O ILE A 33 -8.226 -3.948 12.116 1.00 12.62 O ATOM 515 CB ILE A 33 -9.179 -2.436 14.850 1.00 13.21 C ATOM 516 CG1 ILE A 33 -8.942 -1.211 15.725 1.00 15.19 C ATOM 517 CG2 ILE A 33 -10.002 -3.487 15.639 1.00 14.21 C ATOM 518 CD1 ILE A 33 -8.247 -1.419 17.036 1.00 15.80 C ATOM 519 HA ILE A 33 -7.255 -3.334 15.153 1.00 0.00 H ATOM 520 HB ILE A 33 -9.768 -2.162 13.975 1.00 0.00 H ATOM 521 HG12 ILE A 33 -8.344 -0.507 15.146 1.00 0.00 H ATOM 522 HG13 ILE A 33 -9.915 -0.769 15.938 1.00 0.00 H ATOM 523 HD11 ILE A 33 -8.831 -2.104 17.651 1.00 0.00 H ATOM 524 HD12 ILE A 33 -7.258 -1.842 16.858 1.00 0.00 H ATOM 525 HD13 ILE A 33 -8.148 -0.462 17.549 1.00 0.00 H ATOM 526 HG21 ILE A 33 -10.238 -4.327 14.986 1.00 0.00 H ATOM 527 HG22 ILE A 33 -9.419 -3.839 16.490 1.00 0.00 H ATOM 528 HG23 ILE A 33 -10.926 -3.031 15.994 1.00 0.00 H ATOM 529 H ILE A 33 -7.545 -1.546 12.703 1.00 0.00 H ATOM 530 N GLU A 34 -8.066 -5.338 13.878 1.00 11.99 N ATOM 531 CA GLU A 34 -8.361 -6.569 13.155 1.00 12.71 C ATOM 532 C GLU A 34 -9.693 -6.525 12.426 1.00 13.03 C ATOM 533 O GLU A 34 -10.604 -5.753 12.752 1.00 14.29 O ATOM 534 CB GLU A 34 -8.371 -7.743 14.147 1.00 14.00 C ATOM 535 CG GLU A 34 -9.515 -7.649 15.114 1.00 16.24 C ATOM 536 CD GLU A 34 -9.385 -8.531 16.340 1.00 11.43 C ATOM 537 OE1 GLU A 34 -9.008 -9.700 16.150 1.00 16.47 O ATOM 538 OE2 GLU A 34 -9.713 -8.052 17.456 1.00 11.37 O ATOM 539 HA GLU A 34 -7.584 -6.694 12.401 1.00 0.00 H ATOM 540 HB2 GLU A 34 -8.457 -8.675 13.589 1.00 0.00 H ATOM 541 HB3 GLU A 34 -7.435 -7.740 14.706 1.00 0.00 H ATOM 542 HG2 GLU A 34 -9.594 -6.614 15.447 1.00 0.00 H ATOM 543 HG3 GLU A 34 -10.428 -7.931 14.589 1.00 0.00 H ATOM 544 H GLU A 34 -7.849 -5.408 14.893 1.00 0.00 H ATOM 545 N GLU A 35 -9.794 -7.352 11.392 1.00 14.27 N ATOM 546 CA GLU A 35 -10.986 -7.405 10.526 1.00 14.83 C ATOM 547 C GLU A 35 -12.255 -7.541 11.346 1.00 17.08 C ATOM 548 O GLU A 35 -12.327 -8.358 12.248 1.00 19.22 O ATOM 549 CB GLU A 35 -10.882 -8.536 9.516 1.00 14.76 C ATOM 550 CG GLU A 35 -9.740 -8.384 8.543 1.00 16.36 C ATOM 551 CD GLU A 35 -9.661 -9.491 7.533 1.00 11.20 C ATOM 552 OE1 GLU A 35 -10.350 -10.542 7.694 1.00 11.47 O ATOM 553 OE2 GLU A 35 -8.916 -9.283 6.556 1.00 8.15 O ATOM 554 HA GLU A 35 -11.034 -6.463 9.979 1.00 0.00 H ATOM 555 HB2 GLU A 35 -10.747 -9.471 10.060 1.00 0.00 H ATOM 556 HB3 GLU A 35 -11.812 -8.577 8.950 1.00 0.00 H ATOM 557 HG2 GLU A 35 -9.863 -7.440 8.012 1.00 0.00 H ATOM 558 HG3 GLU A 35 -8.807 -8.364 9.106 1.00 0.00 H ATOM 559 H GLU A 35 -8.999 -7.989 11.184 1.00 0.00 H TER 560 GLU A 35 ATOM 561 N ASN A 37 -16.642 -5.602 11.146 1.00 22.44 N ATOM 562 CA ASN A 37 -17.560 -4.644 10.571 1.00 23.14 C ATOM 563 C ASN A 37 -17.600 -3.364 11.391 1.00 21.86 C ATOM 564 O ASN A 37 -17.632 -3.448 12.592 1.00 21.67 O ATOM 565 CB ASN A 37 -18.965 -5.245 10.626 1.00 24.00 C ATOM 566 CG ASN A 37 -19.054 -6.602 9.931 1.00 27.91 C ATOM 567 OD1 ASN A 37 -18.792 -6.698 8.752 1.00 30.73 O ATOM 568 ND2 ASN A 37 -19.421 -7.652 10.675 1.00 31.89 N ATOM 569 HA ASN A 37 -17.236 -4.421 9.555 1.00 0.00 H ATOM 570 HB2 ASN A 37 -19.251 -5.369 11.671 1.00 0.00 H ATOM 571 HB3 ASN A 37 -19.658 -4.558 10.140 1.00 0.00 H ATOM 572 HD22 ASN A 37 -19.637 -7.524 11.684 1.00 0.00 H ATOM 573 HD21 ASN A 37 -19.490 -8.596 10.244 1.00 0.00 H ATOM 574 HN3 ASN A 37 -16.946 -5.835 12.113 1.00 0.00 H ATOM 575 HN2 ASN A 37 -15.686 -5.192 11.171 1.00 0.00 H ATOM 576 HN1 ASN A 37 -16.635 -6.465 10.566 1.00 0.00 H ATOM 577 N LEU A 38 -17.615 -2.199 10.760 1.00 20.49 N ATOM 578 CA LEU A 38 -17.941 -0.942 11.463 1.00 21.57 C ATOM 579 C LEU A 38 -18.969 -0.273 10.657 1.00 22.01 C ATOM 580 O LEU A 38 -19.014 -0.508 9.471 1.00 22.49 O ATOM 581 CB LEU A 38 -16.732 0.021 11.579 1.00 21.20 C ATOM 582 CG LEU A 38 -15.718 -0.235 12.678 1.00 19.99 C ATOM 583 CD1 LEU A 38 -14.458 0.667 12.550 1.00 19.27 C ATOM 584 CD2 LEU A 38 -16.286 -0.094 14.085 1.00 20.08 C ATOM 585 HA LEU A 38 -18.261 -1.183 12.477 1.00 0.00 H ATOM 586 HB2 LEU A 38 -16.197 -0.015 10.630 1.00 0.00 H ATOM 587 HB3 LEU A 38 -17.130 1.024 11.733 1.00 0.00 H ATOM 588 HG LEU A 38 -15.432 -1.277 12.534 1.00 0.00 H ATOM 589 HD21 LEU A 38 -16.664 0.919 14.223 1.00 0.00 H ATOM 590 HD22 LEU A 38 -17.098 -0.808 14.221 1.00 0.00 H ATOM 591 HD23 LEU A 38 -15.500 -0.292 14.814 1.00 0.00 H ATOM 592 HD11 LEU A 38 -13.972 0.476 11.593 1.00 0.00 H ATOM 593 HD12 LEU A 38 -14.755 1.714 12.605 1.00 0.00 H ATOM 594 HD13 LEU A 38 -13.767 0.441 13.362 1.00 0.00 H ATOM 595 H LEU A 38 -17.392 -2.169 9.745 1.00 0.00 H ATOM 596 N PRO A 39 -19.811 0.569 11.298 1.00 23.90 N ATOM 597 CA PRO A 39 -20.838 1.276 10.521 1.00 25.23 C ATOM 598 C PRO A 39 -20.299 2.352 9.612 1.00 25.41 C ATOM 599 O PRO A 39 -19.264 2.975 9.891 1.00 25.62 O ATOM 600 CB PRO A 39 -21.747 1.882 11.605 1.00 25.52 C ATOM 601 CG PRO A 39 -21.418 1.153 12.853 1.00 25.61 C ATOM 602 CD PRO A 39 -19.988 0.774 12.751 1.00 23.91 C ATOM 603 HA PRO A 39 -21.344 0.596 9.836 1.00 0.00 H ATOM 604 HD3 PRO A 39 -19.342 1.572 13.118 1.00 0.00 H ATOM 605 HD2 PRO A 39 -19.783 -0.142 13.306 1.00 0.00 H ATOM 606 HG3 PRO A 39 -22.039 0.262 12.945 1.00 0.00 H ATOM 607 HG2 PRO A 39 -21.577 1.796 13.719 1.00 0.00 H ATOM 608 HB2 PRO A 39 -21.544 2.947 11.721 1.00 0.00 H ATOM 609 HB3 PRO A 39 -22.796 1.740 11.346 1.00 0.00 H ATOM 610 N GLY A 40 -20.998 2.575 8.508 1.00 26.55 N ATOM 611 CA GLY A 40 -20.633 3.656 7.605 1.00 25.77 C ATOM 612 C GLY A 40 -19.730 3.246 6.452 1.00 25.81 C ATOM 613 O GLY A 40 -19.509 2.049 6.173 1.00 26.77 O ATOM 614 HA3 GLY A 40 -20.118 4.422 8.184 1.00 0.00 H ATOM 615 HA2 GLY A 40 -21.549 4.073 7.187 1.00 0.00 H ATOM 616 H GLY A 40 -21.815 1.972 8.285 1.00 0.00 H TER 617 GLY A 40 ATOM 618 N TRP A 42 -16.360 3.214 4.038 1.00 20.83 N ATOM 619 CA TRP A 42 -14.903 3.142 4.136 1.00 18.88 C ATOM 620 C TRP A 42 -14.267 3.300 2.786 1.00 18.22 C ATOM 621 O TRP A 42 -14.933 3.182 1.798 1.00 20.93 O ATOM 622 CB TRP A 42 -14.449 1.831 4.787 1.00 18.12 C ATOM 623 CG TRP A 42 -14.935 0.570 4.117 1.00 18.11 C ATOM 624 CD1 TRP A 42 -16.124 -0.105 4.343 1.00 20.74 C ATOM 625 CD2 TRP A 42 -14.262 -0.155 3.103 1.00 17.53 C ATOM 626 NE1 TRP A 42 -16.198 -1.216 3.533 1.00 20.35 N ATOM 627 CE2 TRP A 42 -15.066 -1.282 2.768 1.00 18.47 C ATOM 628 CE3 TRP A 42 -13.045 0.010 2.470 1.00 17.85 C ATOM 629 CZ2 TRP A 42 -14.674 -2.199 1.804 1.00 20.11 C ATOM 630 CZ3 TRP A 42 -12.663 -0.907 1.508 1.00 18.31 C ATOM 631 CH2 TRP A 42 -13.461 -1.994 1.195 1.00 17.84 C ATOM 632 HA TRP A 42 -14.578 3.965 4.772 1.00 0.00 H ATOM 633 HB2 TRP A 42 -13.359 1.814 4.784 1.00 0.00 H ATOM 634 HB3 TRP A 42 -14.809 1.825 5.816 1.00 0.00 H ATOM 635 HE1 TRP A 42 -16.986 -1.894 3.507 1.00 0.00 H ATOM 636 HD1 TRP A 42 -16.889 0.199 5.058 1.00 0.00 H ATOM 637 HZ2 TRP A 42 -15.304 -3.049 1.541 1.00 0.00 H ATOM 638 HH2 TRP A 42 -13.117 -2.706 0.445 1.00 0.00 H ATOM 639 HZ3 TRP A 42 -11.716 -0.771 0.986 1.00 0.00 H ATOM 640 HE3 TRP A 42 -12.397 0.849 2.725 1.00 0.00 H ATOM 641 HN3 TRP A 42 -16.702 2.454 3.416 1.00 0.00 H ATOM 642 HN2 TRP A 42 -16.635 4.137 3.644 1.00 0.00 H ATOM 643 HN1 TRP A 42 -16.776 3.102 4.985 1.00 0.00 H ATOM 644 N LYS A 43 -12.953 3.541 2.735 1.00 18.19 N ATOM 645 CA LYS A 43 -12.259 3.523 1.483 1.00 18.99 C ATOM 646 C LYS A 43 -10.981 2.710 1.626 1.00 15.81 C ATOM 647 O LYS A 43 -10.405 2.630 2.722 1.00 16.15 O ATOM 648 CB LYS A 43 -11.956 4.915 0.989 1.00 21.04 C ATOM 649 CG LYS A 43 -11.008 5.684 1.834 1.00 23.47 C ATOM 650 CD LYS A 43 -10.692 7.014 1.150 1.00 22.30 C ATOM 651 CE LYS A 43 -9.513 7.704 1.803 1.00 22.79 C ATOM 652 NZ LYS A 43 -9.166 8.988 1.122 1.00 23.94 N ATOM 653 HA LYS A 43 -12.905 3.057 0.739 1.00 0.00 H ATOM 654 HB2 LYS A 43 -11.530 4.835 -0.011 1.00 0.00 H ATOM 655 HB3 LYS A 43 -12.893 5.469 0.940 1.00 0.00 H ATOM 656 HG2 LYS A 43 -11.458 5.873 2.809 1.00 0.00 H ATOM 657 HG3 LYS A 43 -10.089 5.113 1.964 1.00 0.00 H ATOM 658 HD2 LYS A 43 -10.458 6.827 0.102 1.00 0.00 H ATOM 659 HD3 LYS A 43 -11.565 7.664 1.216 1.00 0.00 H ATOM 660 HE2 LYS A 43 -8.650 7.040 1.762 1.00 0.00 H ATOM 661 HE3 LYS A 43 -9.760 7.913 2.844 1.00 0.00 H ATOM 662 HZ1 LYS A 43 -8.922 8.797 0.129 1.00 0.00 H ATOM 663 HZ2 LYS A 43 -9.982 9.632 1.162 1.00 0.00 H ATOM 664 HZ3 LYS A 43 -8.354 9.425 1.602 1.00 0.00 H ATOM 665 H LYS A 43 -12.431 3.743 3.612 1.00 0.00 H ATOM 666 N PRO A 44 -10.546 2.124 0.521 1.00 15.49 N ATOM 667 CA PRO A 44 -9.305 1.344 0.553 1.00 15.34 C ATOM 668 C PRO A 44 -8.048 2.190 0.800 1.00 15.33 C ATOM 669 O PRO A 44 -7.966 3.323 0.324 1.00 16.40 O ATOM 670 CB PRO A 44 -9.251 0.720 -0.847 1.00 16.13 C ATOM 671 CG PRO A 44 -10.642 0.827 -1.412 1.00 18.38 C ATOM 672 CD PRO A 44 -11.209 2.060 -0.794 1.00 16.73 C ATOM 673 HA PRO A 44 -9.313 0.627 1.374 1.00 0.00 H ATOM 674 HD3 PRO A 44 -10.973 2.940 -1.393 1.00 0.00 H ATOM 675 HD2 PRO A 44 -12.290 1.978 -0.682 1.00 0.00 H ATOM 676 HG3 PRO A 44 -11.235 -0.046 -1.141 1.00 0.00 H ATOM 677 HG2 PRO A 44 -10.610 0.921 -2.497 1.00 0.00 H ATOM 678 HB2 PRO A 44 -8.545 1.263 -1.476 1.00 0.00 H ATOM 679 HB3 PRO A 44 -8.949 -0.325 -0.783 1.00 0.00 H ATOM 680 N LYS A 45 -7.095 1.639 1.576 1.00 13.86 N ATOM 681 CA LYS A 45 -5.863 2.338 1.896 1.00 14.97 C ATOM 682 C LYS A 45 -4.755 1.266 2.017 1.00 12.06 C ATOM 683 O LYS A 45 -5.080 0.110 2.301 1.00 13.82 O ATOM 684 CB LYS A 45 -6.045 3.070 3.240 1.00 16.05 C ATOM 685 CG LYS A 45 -4.919 3.972 3.605 1.00 20.94 C ATOM 686 CD LYS A 45 -5.081 4.647 4.947 1.00 17.54 C ATOM 687 CE LYS A 45 -3.979 5.692 5.167 1.00 20.68 C ATOM 688 NZ LYS A 45 -3.816 6.083 6.583 1.00 21.62 N ATOM 689 HA LYS A 45 -5.601 3.070 1.132 1.00 0.00 H ATOM 690 HB2 LYS A 45 -6.956 3.666 3.183 1.00 0.00 H ATOM 691 HB3 LYS A 45 -6.151 2.321 4.025 1.00 0.00 H ATOM 692 HG2 LYS A 45 -4.001 3.384 3.626 1.00 0.00 H ATOM 693 HG3 LYS A 45 -4.837 4.744 2.840 1.00 0.00 H ATOM 694 HD2 LYS A 45 -6.053 5.139 4.985 1.00 0.00 H ATOM 695 HD3 LYS A 45 -5.024 3.896 5.735 1.00 0.00 H ATOM 696 HE2 LYS A 45 -4.226 6.582 4.589 1.00 0.00 H ATOM 697 HE3 LYS A 45 -3.035 5.279 4.811 1.00 0.00 H ATOM 698 HZ1 LYS A 45 -4.707 6.489 6.934 1.00 0.00 H ATOM 699 HZ2 LYS A 45 -3.570 5.245 7.147 1.00 0.00 H ATOM 700 HZ3 LYS A 45 -3.057 6.790 6.661 1.00 0.00 H ATOM 701 H LYS A 45 -7.246 0.683 1.958 1.00 0.00 H TER 702 LYS A 45 ATOM 703 N ILE A 47 -1.023 0.613 4.240 1.00 11.07 N ATOM 704 CA ILE A 47 -0.178 1.076 5.328 1.00 11.44 C ATOM 705 C ILE A 47 1.026 0.145 5.423 1.00 11.08 C ATOM 706 O ILE A 47 1.008 -1.003 4.984 1.00 12.28 O ATOM 707 CB ILE A 47 -0.890 1.098 6.669 1.00 11.82 C ATOM 708 CG1 ILE A 47 -1.482 -0.278 7.025 1.00 13.36 C ATOM 709 CG2 ILE A 47 -1.951 2.208 6.624 1.00 14.15 C ATOM 710 CD1 ILE A 47 -1.983 -0.350 8.437 1.00 12.89 C ATOM 711 HA ILE A 47 0.115 2.102 5.107 1.00 0.00 H ATOM 712 HB ILE A 47 -0.180 1.315 7.467 1.00 0.00 H ATOM 713 HG12 ILE A 47 -2.312 -0.485 6.350 1.00 0.00 H ATOM 714 HG13 ILE A 47 -0.709 -1.035 6.891 1.00 0.00 H ATOM 715 HD11 ILE A 47 -1.160 -0.154 9.124 1.00 0.00 H ATOM 716 HD12 ILE A 47 -2.764 0.396 8.582 1.00 0.00 H ATOM 717 HD13 ILE A 47 -2.388 -1.344 8.627 1.00 0.00 H ATOM 718 HG21 ILE A 47 -1.465 3.166 6.439 1.00 0.00 H ATOM 719 HG22 ILE A 47 -2.660 1.998 5.823 1.00 0.00 H ATOM 720 HG23 ILE A 47 -2.478 2.244 7.578 1.00 0.00 H ATOM 721 HN3 ILE A 47 -1.336 -0.359 4.435 1.00 0.00 H ATOM 722 HN2 ILE A 47 -0.483 0.633 3.351 1.00 0.00 H ATOM 723 HN1 ILE A 47 -1.852 1.235 4.158 1.00 0.00 H ATOM 724 N GLY A 48 2.093 0.667 5.986 1.00 11.08 N ATOM 725 CA GLY A 48 3.365 -0.043 6.155 1.00 11.51 C ATOM 726 C GLY A 48 3.730 -0.312 7.591 1.00 11.36 C ATOM 727 O GLY A 48 3.354 0.381 8.519 1.00 12.84 O ATOM 728 HA3 GLY A 48 4.156 0.559 5.707 1.00 0.00 H ATOM 729 HA2 GLY A 48 3.297 -0.998 5.634 1.00 0.00 H ATOM 730 H GLY A 48 2.031 1.645 6.334 1.00 0.00 H ATOM 731 N GLY A 49 4.562 -1.322 7.756 1.00 11.69 N ATOM 732 CA GLY A 49 5.145 -1.665 9.036 1.00 12.61 C ATOM 733 C GLY A 49 6.542 -2.241 8.814 1.00 12.16 C ATOM 734 O GLY A 49 7.121 -2.116 7.753 1.00 14.51 O ATOM 735 HA3 GLY A 49 4.520 -2.406 9.535 1.00 0.00 H ATOM 736 HA2 GLY A 49 5.213 -0.772 9.657 1.00 0.00 H ATOM 737 H GLY A 49 4.811 -1.899 6.928 1.00 0.00 H ATOM 738 N ILE A 50 7.037 -2.944 9.799 1.00 12.30 N ATOM 739 CA ILE A 50 8.386 -3.489 9.765 1.00 14.56 C ATOM 740 C ILE A 50 8.566 -4.409 8.603 1.00 13.86 C ATOM 741 O ILE A 50 9.686 -4.541 8.116 1.00 15.06 O ATOM 742 CB ILE A 50 8.669 -4.238 11.114 1.00 14.43 C ATOM 743 CG1 ILE A 50 10.145 -4.576 11.329 1.00 19.61 C ATOM 744 CG2 ILE A 50 7.827 -5.482 11.340 1.00 17.31 C ATOM 745 CD1 ILE A 50 11.008 -3.340 11.476 1.00 23.96 C ATOM 746 HA ILE A 50 9.097 -2.672 9.646 1.00 0.00 H ATOM 747 HB ILE A 50 8.368 -3.503 11.860 1.00 0.00 H ATOM 748 HG12 ILE A 50 10.238 -5.177 12.233 1.00 0.00 H ATOM 749 HG13 ILE A 50 10.500 -5.151 10.474 1.00 0.00 H ATOM 750 HD11 ILE A 50 10.930 -2.734 10.573 1.00 0.00 H ATOM 751 HD12 ILE A 50 10.667 -2.761 12.334 1.00 0.00 H ATOM 752 HD13 ILE A 50 12.045 -3.639 11.626 1.00 0.00 H ATOM 753 HG21 ILE A 50 6.772 -5.209 11.347 1.00 0.00 H ATOM 754 HG22 ILE A 50 8.014 -6.196 10.538 1.00 0.00 H ATOM 755 HG23 ILE A 50 8.094 -5.931 12.297 1.00 0.00 H ATOM 756 H ILE A 50 6.446 -3.120 10.636 1.00 0.00 H ATOM 757 N GLY A 51 7.531 -5.152 8.199 1.00 13.89 N ATOM 758 CA GLY A 51 7.672 -6.190 7.187 1.00 13.76 C ATOM 759 C GLY A 51 7.203 -5.856 5.814 1.00 14.56 C ATOM 760 O GLY A 51 7.337 -6.682 4.935 1.00 16.79 O ATOM 761 HA3 GLY A 51 7.109 -7.060 7.526 1.00 0.00 H ATOM 762 HA2 GLY A 51 8.730 -6.446 7.122 1.00 0.00 H ATOM 763 H GLY A 51 6.595 -4.984 8.621 1.00 0.00 H ATOM 764 N GLY A 52 6.661 -4.667 5.596 1.00 12.85 N ATOM 765 CA GLY A 52 6.059 -4.350 4.311 1.00 13.08 C ATOM 766 C GLY A 52 4.708 -3.688 4.452 1.00 12.31 C ATOM 767 O GLY A 52 4.407 -3.135 5.499 1.00 14.19 O ATOM 768 HA3 GLY A 52 5.939 -5.273 3.744 1.00 0.00 H ATOM 769 HA2 GLY A 52 6.724 -3.677 3.770 1.00 0.00 H ATOM 770 H GLY A 52 6.666 -3.953 6.352 1.00 0.00 H ATOM 771 N PHE A 53 3.900 -3.812 3.437 1.00 12.47 N ATOM 772 CA PHE A 53 2.612 -3.137 3.338 1.00 11.52 C ATOM 773 C PHE A 53 1.480 -4.115 3.377 1.00 11.64 C ATOM 774 O PHE A 53 1.596 -5.227 2.871 1.00 13.59 O ATOM 775 CB PHE A 53 2.588 -2.318 2.042 1.00 13.30 C ATOM 776 CG PHE A 53 3.399 -1.098 2.147 1.00 14.33 C ATOM 777 CD1 PHE A 53 4.806 -1.113 2.047 1.00 18.33 C ATOM 778 CD2 PHE A 53 2.765 0.100 2.454 1.00 16.15 C ATOM 779 CE1 PHE A 53 5.558 0.094 2.205 1.00 18.98 C ATOM 780 CE2 PHE A 53 3.505 1.276 2.609 1.00 19.08 C ATOM 781 CZ PHE A 53 4.882 1.274 2.479 1.00 19.37 C ATOM 782 HA PHE A 53 2.485 -2.474 4.194 1.00 0.00 H ATOM 783 HB2 PHE A 53 2.978 -2.932 1.230 1.00 0.00 H ATOM 784 HB3 PHE A 53 1.558 -2.038 1.821 1.00 0.00 H ATOM 785 HD2 PHE A 53 1.682 0.123 2.575 1.00 0.00 H ATOM 786 HE2 PHE A 53 2.989 2.209 2.836 1.00 0.00 H ATOM 787 HZ PHE A 53 5.439 2.204 2.592 1.00 0.00 H ATOM 788 HE1 PHE A 53 6.644 0.086 2.112 1.00 0.00 H ATOM 789 HD1 PHE A 53 5.324 -2.051 1.848 1.00 0.00 H ATOM 790 H PHE A 53 4.191 -4.429 2.652 1.00 0.00 H ATOM 791 N ILE A 54 0.367 -3.664 3.925 1.00 11.97 N ATOM 792 CA ILE A 54 -0.915 -4.358 3.886 1.00 12.23 C ATOM 793 C ILE A 54 -2.013 -3.410 3.436 1.00 11.40 C ATOM 794 O ILE A 54 -1.904 -2.211 3.556 1.00 12.26 O ATOM 795 CB ILE A 54 -1.309 -5.021 5.238 1.00 13.39 C ATOM 796 CG1 ILE A 54 -1.567 -3.965 6.323 1.00 13.45 C ATOM 797 CG2 ILE A 54 -0.198 -6.005 5.626 1.00 14.60 C ATOM 798 CD1 ILE A 54 -2.167 -4.539 7.635 1.00 15.00 C ATOM 799 HA ILE A 54 -0.798 -5.168 3.166 1.00 0.00 H ATOM 800 HB ILE A 54 -2.246 -5.568 5.133 1.00 0.00 H ATOM 801 HG12 ILE A 54 -0.620 -3.481 6.562 1.00 0.00 H ATOM 802 HG13 ILE A 54 -2.261 -3.226 5.923 1.00 0.00 H ATOM 803 HD11 ILE A 54 -3.122 -5.017 7.418 1.00 0.00 H ATOM 804 HD12 ILE A 54 -1.480 -5.273 8.057 1.00 0.00 H ATOM 805 HD13 ILE A 54 -2.319 -3.729 8.348 1.00 0.00 H ATOM 806 HG21 ILE A 54 -0.099 -6.763 4.849 1.00 0.00 H ATOM 807 HG22 ILE A 54 0.743 -5.465 5.731 1.00 0.00 H ATOM 808 HG23 ILE A 54 -0.452 -6.483 6.572 1.00 0.00 H ATOM 809 H ILE A 54 0.407 -2.750 4.419 1.00 0.00 H ATOM 810 N LYS A 55 -3.083 -4.013 2.955 1.00 11.15 N ATOM 811 CA LYS A 55 -4.313 -3.315 2.594 1.00 12.11 C ATOM 812 C LYS A 55 -5.270 -3.270 3.774 1.00 11.38 C ATOM 813 O LYS A 55 -5.466 -4.277 4.470 1.00 13.81 O ATOM 814 CB LYS A 55 -4.997 -4.055 1.453 1.00 12.13 C ATOM 815 CG LYS A 55 -4.236 -4.101 0.156 1.00 14.31 C ATOM 816 CD LYS A 55 -4.793 -5.098 -0.886 1.00 16.57 C ATOM 817 CE LYS A 55 -6.184 -4.790 -1.325 1.00 18.72 C ATOM 818 NZ LYS A 55 -6.644 -5.744 -2.379 1.00 24.47 N ATOM 819 HA LYS A 55 -4.056 -2.299 2.296 1.00 0.00 H ATOM 820 HB2 LYS A 55 -5.171 -5.081 1.776 1.00 0.00 H ATOM 821 HB3 LYS A 55 -5.953 -3.568 1.263 1.00 0.00 H ATOM 822 HG2 LYS A 55 -4.255 -3.104 -0.284 1.00 0.00 H ATOM 823 HG3 LYS A 55 -3.206 -4.380 0.376 1.00 0.00 H ATOM 824 HD2 LYS A 55 -4.144 -5.080 -1.761 1.00 0.00 H ATOM 825 HD3 LYS A 55 -4.783 -6.096 -0.448 1.00 0.00 H ATOM 826 HE2 LYS A 55 -6.214 -3.777 -1.725 1.00 0.00 H ATOM 827 HE3 LYS A 55 -6.852 -4.860 -0.466 1.00 0.00 H ATOM 828 HZ1 LYS A 55 -6.014 -5.678 -3.204 1.00 0.00 H ATOM 829 HZ2 LYS A 55 -6.622 -6.713 -2.001 1.00 0.00 H ATOM 830 HZ3 LYS A 55 -7.615 -5.503 -2.663 1.00 0.00 H ATOM 831 H LYS A 55 -3.048 -5.044 2.826 1.00 0.00 H ATOM 832 N VAL A 56 -5.872 -2.091 3.954 1.00 11.85 N ATOM 833 CA VAL A 56 -6.830 -1.880 5.029 1.00 11.27 C ATOM 834 C VAL A 56 -8.030 -1.061 4.540 1.00 11.98 C ATOM 835 O VAL A 56 -8.028 -0.547 3.419 1.00 13.61 O ATOM 836 CB VAL A 56 -6.226 -1.142 6.241 1.00 12.10 C ATOM 837 CG1 VAL A 56 -5.063 -1.968 6.852 1.00 13.11 C ATOM 838 CG2 VAL A 56 -5.784 0.258 5.864 1.00 13.71 C ATOM 839 HA VAL A 56 -7.137 -2.878 5.342 1.00 0.00 H ATOM 840 HB VAL A 56 -6.998 -1.038 7.003 1.00 0.00 H ATOM 841 HG11 VAL A 56 -5.440 -2.938 7.177 1.00 0.00 H ATOM 842 HG12 VAL A 56 -4.287 -2.112 6.100 1.00 0.00 H ATOM 843 HG13 VAL A 56 -4.648 -1.433 7.706 1.00 0.00 H ATOM 844 HG21 VAL A 56 -5.030 0.201 5.079 1.00 0.00 H ATOM 845 HG22 VAL A 56 -6.643 0.824 5.503 1.00 0.00 H ATOM 846 HG23 VAL A 56 -5.363 0.753 6.739 1.00 0.00 H ATOM 847 H VAL A 56 -5.651 -1.305 3.310 1.00 0.00 H ATOM 848 N ARG A 57 -9.100 -1.074 5.326 1.00 13.47 N ATOM 849 CA ARG A 57 -10.301 -0.253 5.135 1.00 13.97 C ATOM 850 C ARG A 57 -10.208 0.950 6.055 1.00 12.78 C ATOM 851 O ARG A 57 -10.013 0.799 7.262 1.00 14.00 O ATOM 852 CB ARG A 57 -11.567 -1.045 5.528 1.00 13.60 C ATOM 853 CG ARG A 57 -11.775 -2.315 4.715 1.00 16.84 C ATOM 854 CD ARG A 57 -13.078 -3.095 5.107 1.00 19.00 C ATOM 855 NE ARG A 57 -13.176 -4.270 4.234 1.00 20.57 N ATOM 856 CZ ARG A 57 -14.238 -5.073 4.106 1.00 23.88 C ATOM 857 NH1 ARG A 57 -15.340 -4.863 4.790 1.00 24.91 N ATOM 858 NH2 ARG A 57 -14.171 -6.114 3.284 1.00 25.13 N ATOM 859 HA ARG A 57 -10.364 0.042 4.088 1.00 0.00 H ATOM 860 HB2 ARG A 57 -11.488 -1.319 6.580 1.00 0.00 H ATOM 861 HB3 ARG A 57 -12.434 -0.400 5.386 1.00 0.00 H ATOM 862 HG2 ARG A 57 -11.837 -2.045 3.661 1.00 0.00 H ATOM 863 HG3 ARG A 57 -10.918 -2.971 4.871 1.00 0.00 H ATOM 864 HD2 ARG A 57 -13.950 -2.455 4.968 1.00 0.00 H ATOM 865 HD3 ARG A 57 -13.023 -3.410 6.149 1.00 0.00 H ATOM 866 HE ARG A 57 -12.340 -4.501 3.660 1.00 0.00 H ATOM 867 HH12 ARG A 57 -16.153 -5.501 4.674 1.00 0.00 H ATOM 868 HH11 ARG A 57 -15.399 -4.059 5.447 1.00 0.00 H ATOM 869 HH22 ARG A 57 -14.991 -6.745 3.176 1.00 0.00 H ATOM 870 HH21 ARG A 57 -13.299 -6.298 2.748 1.00 0.00 H ATOM 871 H ARG A 57 -9.086 -1.718 6.143 1.00 0.00 H ATOM 872 N GLN A 58 -10.318 2.156 5.496 1.00 12.59 N ATOM 873 CA GLN A 58 -10.265 3.366 6.290 1.00 13.62 C ATOM 874 C GLN A 58 -11.665 3.882 6.610 1.00 13.55 C ATOM 875 O GLN A 58 -12.432 4.210 5.722 1.00 14.87 O ATOM 876 CB GLN A 58 -9.467 4.451 5.533 1.00 14.74 C ATOM 877 CG GLN A 58 -9.483 5.766 6.256 1.00 15.55 C ATOM 878 CD GLN A 58 -8.662 6.834 5.609 1.00 19.72 C ATOM 879 OE1 GLN A 58 -7.781 6.543 4.811 1.00 26.64 O ATOM 880 NE2 GLN A 58 -8.890 8.074 6.002 1.00 22.82 N ATOM 881 HA GLN A 58 -9.768 3.133 7.232 1.00 0.00 H ATOM 882 HB2 GLN A 58 -8.434 4.119 5.427 1.00 0.00 H ATOM 883 HB3 GLN A 58 -9.907 4.587 4.545 1.00 0.00 H ATOM 884 HG2 GLN A 58 -10.515 6.114 6.310 1.00 0.00 H ATOM 885 HG3 GLN A 58 -9.102 5.606 7.265 1.00 0.00 H ATOM 886 HE22 GLN A 58 -9.651 8.272 6.683 1.00 0.00 H ATOM 887 HE21 GLN A 58 -8.309 8.852 5.631 1.00 0.00 H ATOM 888 H GLN A 58 -10.445 2.229 4.466 1.00 0.00 H ATOM 889 N TYR A 59 -11.990 3.892 7.892 1.00 12.64 N ATOM 890 CA TYR A 59 -13.235 4.482 8.386 1.00 14.65 C ATOM 891 C TYR A 59 -12.893 5.793 9.108 1.00 14.12 C ATOM 892 O TYR A 59 -12.059 5.849 9.989 1.00 16.14 O ATOM 893 CB TYR A 59 -13.865 3.533 9.383 1.00 14.75 C ATOM 894 CG TYR A 59 -14.412 2.256 8.830 1.00 14.74 C ATOM 895 CD1 TYR A 59 -13.609 1.104 8.718 1.00 15.18 C ATOM 896 CD2 TYR A 59 -15.762 2.165 8.450 1.00 16.80 C ATOM 897 CE1 TYR A 59 -14.147 -0.089 8.236 1.00 18.02 C ATOM 898 CE2 TYR A 59 -16.264 0.981 7.953 1.00 18.82 C ATOM 899 CZ TYR A 59 -15.475 -0.129 7.855 1.00 18.46 C ATOM 900 OH TYR A 59 -16.014 -1.296 7.376 1.00 21.13 O ATOM 901 HA TYR A 59 -13.921 4.666 7.559 1.00 0.00 H ATOM 902 HB3 TYR A 59 -14.684 4.061 9.872 1.00 0.00 H ATOM 903 HB2 TYR A 59 -13.106 3.277 10.123 1.00 0.00 H ATOM 904 HD2 TYR A 59 -16.414 3.033 8.548 1.00 0.00 H ATOM 905 HE2 TYR A 59 -17.305 0.930 7.634 1.00 0.00 H ATOM 906 HE1 TYR A 59 -13.526 -0.982 8.160 1.00 0.00 H ATOM 907 HD1 TYR A 59 -12.560 1.145 9.010 1.00 0.00 H ATOM 908 HH TYR A 59 -15.318 -2.000 7.367 1.00 0.00 H ATOM 909 H TYR A 59 -11.335 3.463 8.576 1.00 0.00 H ATOM 910 N ASP A 60 -13.639 6.845 8.831 1.00 16.09 N ATOM 911 CA ASP A 60 -13.399 8.108 9.430 1.00 16.73 C ATOM 912 C ASP A 60 -14.435 8.396 10.520 1.00 15.51 C ATOM 913 O ASP A 60 -15.557 7.882 10.504 1.00 16.18 O ATOM 914 CB ASP A 60 -13.439 9.207 8.376 1.00 18.77 C ATOM 915 CG ASP A 60 -12.221 9.196 7.453 1.00 21.62 C ATOM 916 OD1 ASP A 60 -11.101 8.742 7.824 1.00 21.94 O ATOM 917 OD2 ASP A 60 -12.398 9.697 6.325 1.00 29.77 O ATOM 918 HA ASP A 60 -12.409 8.086 9.887 1.00 0.00 H ATOM 919 HB2 ASP A 60 -14.335 9.075 7.770 1.00 0.00 H ATOM 920 HB3 ASP A 60 -13.483 10.172 8.882 1.00 0.00 H ATOM 921 H ASP A 60 -14.424 6.746 8.156 1.00 0.00 H ATOM 922 N GLN A 61 -14.018 9.190 11.487 1.00 14.22 N ATOM 923 CA GLN A 61 -14.857 9.760 12.489 1.00 15.09 C ATOM 924 C GLN A 61 -15.581 8.721 13.342 1.00 14.36 C ATOM 925 O GLN A 61 -16.809 8.799 13.554 1.00 15.54 O ATOM 926 CB GLN A 61 -15.856 10.736 11.861 1.00 15.83 C ATOM 927 CG GLN A 61 -15.244 12.032 11.347 1.00 16.25 C ATOM 928 CD GLN A 61 -14.525 12.782 12.409 1.00 15.88 C ATOM 929 OE1 GLN A 61 -15.034 12.891 13.505 1.00 16.78 O ATOM 930 NE2 GLN A 61 -13.359 13.349 12.094 1.00 21.23 N ATOM 931 HA GLN A 61 -14.198 10.302 13.167 1.00 0.00 H ATOM 932 HB2 GLN A 61 -16.341 10.234 11.024 1.00 0.00 H ATOM 933 HB3 GLN A 61 -16.603 10.988 12.614 1.00 0.00 H ATOM 934 HG2 GLN A 61 -14.540 11.794 10.549 1.00 0.00 H ATOM 935 HG3 GLN A 61 -16.040 12.662 10.952 1.00 0.00 H ATOM 936 HE22 GLN A 61 -12.962 13.227 11.140 1.00 0.00 H ATOM 937 HE21 GLN A 61 -12.847 13.913 12.802 1.00 0.00 H ATOM 938 H GLN A 61 -13.004 9.417 11.521 1.00 0.00 H ATOM 939 N ILE A 62 -14.834 7.714 13.763 1.00 12.58 N ATOM 940 CA ILE A 62 -15.353 6.608 14.573 1.00 12.31 C ATOM 941 C ILE A 62 -15.110 6.901 16.036 1.00 12.31 C ATOM 942 O ILE A 62 -13.961 7.129 16.442 1.00 12.60 O ATOM 943 CB ILE A 62 -14.640 5.281 14.214 1.00 13.27 C ATOM 944 CG1 ILE A 62 -14.890 4.941 12.736 1.00 14.17 C ATOM 945 CG2 ILE A 62 -15.057 4.153 15.193 1.00 13.80 C ATOM 946 CD1 ILE A 62 -16.348 4.643 12.369 1.00 15.59 C ATOM 947 HA ILE A 62 -16.420 6.508 14.372 1.00 0.00 H ATOM 948 HB ILE A 62 -13.562 5.392 14.333 1.00 0.00 H ATOM 949 HG12 ILE A 62 -14.557 5.787 12.135 1.00 0.00 H ATOM 950 HG13 ILE A 62 -14.294 4.063 12.487 1.00 0.00 H ATOM 951 HD11 ILE A 62 -16.699 3.788 12.947 1.00 0.00 H ATOM 952 HD12 ILE A 62 -16.963 5.514 12.595 1.00 0.00 H ATOM 953 HD13 ILE A 62 -16.414 4.416 11.305 1.00 0.00 H ATOM 954 HG21 ILE A 62 -14.784 4.437 16.209 1.00 0.00 H ATOM 955 HG22 ILE A 62 -16.135 4.002 15.133 1.00 0.00 H ATOM 956 HG23 ILE A 62 -14.544 3.230 14.922 1.00 0.00 H ATOM 957 H ILE A 62 -13.826 7.706 13.506 1.00 0.00 H ATOM 958 N PRO A 63 -16.157 6.883 16.857 1.00 12.99 N ATOM 959 CA PRO A 63 -15.939 6.969 18.276 1.00 12.60 C ATOM 960 C PRO A 63 -15.273 5.737 18.885 1.00 13.89 C ATOM 961 O PRO A 63 -15.676 4.597 18.563 1.00 15.40 O ATOM 962 CB PRO A 63 -17.341 7.222 18.838 1.00 14.52 C ATOM 963 CG PRO A 63 -18.068 7.755 17.710 1.00 14.84 C ATOM 964 CD PRO A 63 -17.588 6.954 16.560 1.00 14.24 C ATOM 965 HA PRO A 63 -15.229 7.758 18.525 1.00 0.00 H ATOM 966 HD3 PRO A 63 -18.044 5.964 16.541 1.00 0.00 H ATOM 967 HD2 PRO A 63 -17.777 7.458 15.612 1.00 0.00 H ATOM 968 HG3 PRO A 63 -17.842 8.812 17.567 1.00 0.00 H ATOM 969 HG2 PRO A 63 -19.142 7.630 17.847 1.00 0.00 H ATOM 970 HB2 PRO A 63 -17.793 6.294 19.190 1.00 0.00 H ATOM 971 HB3 PRO A 63 -17.309 7.942 19.656 1.00 0.00 H ATOM 972 N VAL A 64 -14.246 5.941 19.715 1.00 13.65 N ATOM 973 CA VAL A 64 -13.505 4.850 20.373 1.00 13.92 C ATOM 974 C VAL A 64 -13.303 5.288 21.806 1.00 14.47 C ATOM 975 O VAL A 64 -12.794 6.392 22.060 1.00 16.35 O ATOM 976 CB VAL A 64 -12.126 4.558 19.703 1.00 14.02 C ATOM 977 CG1 VAL A 64 -11.439 3.327 20.307 1.00 16.40 C ATOM 978 CG2 VAL A 64 -12.220 4.420 18.191 1.00 15.67 C ATOM 979 HA VAL A 64 -14.071 3.922 20.294 1.00 0.00 H ATOM 980 HB VAL A 64 -11.510 5.432 19.914 1.00 0.00 H ATOM 981 HG11 VAL A 64 -11.271 3.492 21.371 1.00 0.00 H ATOM 982 HG12 VAL A 64 -12.076 2.453 20.169 1.00 0.00 H ATOM 983 HG13 VAL A 64 -10.483 3.165 19.808 1.00 0.00 H ATOM 984 HG21 VAL A 64 -12.891 3.597 17.944 1.00 0.00 H ATOM 985 HG22 VAL A 64 -12.607 5.346 17.766 1.00 0.00 H ATOM 986 HG23 VAL A 64 -11.229 4.218 17.784 1.00 0.00 H ATOM 987 H VAL A 64 -13.954 6.921 19.907 1.00 0.00 H ATOM 988 N GLU A 65 -13.605 4.434 22.764 1.00 14.48 N ATOM 989 CA GLU A 65 -13.308 4.746 24.160 1.00 14.43 C ATOM 990 C GLU A 65 -12.111 3.927 24.583 1.00 14.07 C ATOM 991 O GLU A 65 -12.163 2.704 24.440 1.00 17.39 O ATOM 992 CB GLU A 65 -14.520 4.427 25.029 1.00 16.68 C ATOM 993 CG GLU A 65 -14.362 4.824 26.451 1.00 19.37 C ATOM 994 CD GLU A 65 -15.490 4.265 27.273 1.00 22.89 C ATOM 995 OE1 GLU A 65 -16.569 4.859 27.186 1.00 22.84 O ATOM 996 OE2 GLU A 65 -15.309 3.223 27.948 1.00 24.03 O ATOM 997 HA GLU A 65 -13.082 5.806 24.276 1.00 0.00 H ATOM 998 HB2 GLU A 65 -15.384 4.951 24.620 1.00 0.00 H ATOM 999 HB3 GLU A 65 -14.697 3.352 24.990 1.00 0.00 H ATOM 1000 HG2 GLU A 65 -13.415 4.440 26.830 1.00 0.00 H ATOM 1001 HG3 GLU A 65 -14.367 5.912 26.524 1.00 0.00 H ATOM 1002 H GLU A 65 -14.059 3.530 22.524 1.00 0.00 H ATOM 1003 N ILE A 66 -11.062 4.586 25.046 1.00 13.65 N ATOM 1004 CA ILE A 66 -9.762 3.952 25.261 1.00 15.15 C ATOM 1005 C ILE A 66 -9.429 4.044 26.756 1.00 15.62 C ATOM 1006 O ILE A 66 -9.231 5.135 27.263 1.00 14.70 O ATOM 1007 CB ILE A 66 -8.658 4.647 24.449 1.00 14.18 C ATOM 1008 CG1 ILE A 66 -8.923 4.576 22.961 1.00 16.32 C ATOM 1009 CG2 ILE A 66 -7.288 4.010 24.805 1.00 16.59 C ATOM 1010 CD1 ILE A 66 -8.230 5.659 22.165 1.00 16.33 C ATOM 1011 HA ILE A 66 -9.813 2.914 24.933 1.00 0.00 H ATOM 1012 HB ILE A 66 -8.645 5.705 24.711 1.00 0.00 H ATOM 1013 HG12 ILE A 66 -8.579 3.608 22.596 1.00 0.00 H ATOM 1014 HG13 ILE A 66 -9.997 4.664 22.798 1.00 0.00 H ATOM 1015 HD11 ILE A 66 -8.571 6.635 22.509 1.00 0.00 H ATOM 1016 HD12 ILE A 66 -7.152 5.579 22.306 1.00 0.00 H ATOM 1017 HD13 ILE A 66 -8.469 5.541 21.108 1.00 0.00 H ATOM 1018 HG21 ILE A 66 -7.096 4.137 25.870 1.00 0.00 H ATOM 1019 HG22 ILE A 66 -7.309 2.948 24.562 1.00 0.00 H ATOM 1020 HG23 ILE A 66 -6.501 4.500 24.231 1.00 0.00 H ATOM 1021 H ILE A 66 -11.166 5.597 25.266 1.00 0.00 H TER 1022 ILE A 66 ATOM 1023 N GLY A 68 -11.423 4.206 29.167 1.00 16.94 N ATOM 1024 CA GLY A 68 -12.312 5.203 29.744 1.00 17.12 C ATOM 1025 C GLY A 68 -12.151 6.625 29.234 1.00 17.39 C ATOM 1026 O GLY A 68 -12.801 7.542 29.755 1.00 19.94 O ATOM 1027 HA3 GLY A 68 -12.143 5.215 30.821 1.00 0.00 H ATOM 1028 HA2 GLY A 68 -13.337 4.891 29.542 1.00 0.00 H ATOM 1029 HN3 GLY A 68 -10.436 4.470 29.361 1.00 0.00 H ATOM 1030 HN2 GLY A 68 -11.575 4.161 28.139 1.00 0.00 H ATOM 1031 HN1 GLY A 68 -11.624 3.277 29.590 1.00 0.00 H ATOM 1032 N HIS A 69 -11.304 6.852 28.225 1.00 15.82 N ATOM 1033 CA HIS A 69 -11.128 8.195 27.629 1.00 16.19 C ATOM 1034 C HIS A 69 -11.667 8.207 26.216 1.00 15.56 C ATOM 1035 O HIS A 69 -11.362 7.306 25.417 1.00 16.49 O ATOM 1036 CB HIS A 69 -9.639 8.549 27.574 1.00 16.53 C ATOM 1037 CG HIS A 69 -9.065 8.876 28.909 1.00 17.71 C ATOM 1038 ND1 HIS A 69 -8.836 7.930 29.885 1.00 23.22 N ATOM 1039 CD2 HIS A 69 -8.654 10.057 29.431 1.00 18.60 C ATOM 1040 CE1 HIS A 69 -8.358 8.521 30.968 1.00 21.67 C ATOM 1041 NE2 HIS A 69 -8.250 9.811 30.720 1.00 23.07 N ATOM 1042 HA HIS A 69 -11.665 8.918 28.243 1.00 0.00 H ATOM 1043 HB2 HIS A 69 -9.095 7.699 27.161 1.00 0.00 H ATOM 1044 HB3 HIS A 69 -9.512 9.412 26.921 1.00 0.00 H ATOM 1045 HD2 HIS A 69 -8.646 11.021 28.923 1.00 0.00 H ATOM 1046 HE1 HIS A 69 -8.098 8.026 31.904 1.00 0.00 H ATOM 1047 H HIS A 69 -10.750 6.058 27.846 1.00 0.00 H ATOM 1048 N LYS A 70 -12.461 9.208 25.862 1.00 14.59 N ATOM 1049 CA LYS A 70 -13.074 9.239 24.568 1.00 15.49 C ATOM 1050 C LYS A 70 -12.166 9.788 23.473 1.00 14.09 C ATOM 1051 O LYS A 70 -11.414 10.751 23.667 1.00 15.22 O ATOM 1052 CB LYS A 70 -14.329 10.089 24.604 1.00 16.53 C ATOM 1053 CG LYS A 70 -15.399 9.464 25.413 1.00 18.92 C ATOM 1054 CD LYS A 70 -16.501 10.470 25.669 1.00 15.52 C ATOM 1055 CE LYS A 70 -17.615 9.882 26.515 1.00 15.71 C ATOM 1056 NZ LYS A 70 -17.068 9.218 27.707 1.00 19.13 N ATOM 1057 HA LYS A 70 -13.300 8.200 24.326 1.00 0.00 H ATOM 1058 HB2 LYS A 70 -14.084 11.060 25.034 1.00 0.00 H ATOM 1059 HB3 LYS A 70 -14.692 10.225 23.585 1.00 0.00 H ATOM 1060 HG2 LYS A 70 -15.807 8.608 24.875 1.00 0.00 H ATOM 1061 HG3 LYS A 70 -14.985 9.130 26.364 1.00 0.00 H ATOM 1062 HD2 LYS A 70 -16.080 11.331 26.188 1.00 0.00 H ATOM 1063 HD3 LYS A 70 -16.915 10.791 24.713 1.00 0.00 H ATOM 1064 HE2 LYS A 70 -18.169 9.154 25.922 1.00 0.00 H ATOM 1065 HE3 LYS A 70 -18.287 10.681 26.827 1.00 0.00 H ATOM 1066 HZ1 LYS A 70 -16.429 8.452 27.413 1.00 0.00 H ATOM 1067 HZ2 LYS A 70 -16.542 9.911 28.277 1.00 0.00 H ATOM 1068 HZ3 LYS A 70 -17.848 8.823 28.271 1.00 0.00 H ATOM 1069 H LYS A 70 -12.641 9.982 26.533 1.00 0.00 H ATOM 1070 N ALA A 71 -12.308 9.243 22.296 1.00 13.13 N ATOM 1071 CA ALA A 71 -11.687 9.737 21.089 1.00 12.63 C ATOM 1072 C ALA A 71 -12.693 9.576 19.964 1.00 11.76 C ATOM 1073 O ALA A 71 -13.561 8.693 20.000 1.00 12.23 O ATOM 1074 CB ALA A 71 -10.406 8.941 20.825 1.00 13.28 C ATOM 1075 HA ALA A 71 -11.409 10.788 21.174 1.00 0.00 H ATOM 1076 HB1 ALA A 71 -9.724 9.063 21.666 1.00 0.00 H ATOM 1077 HB2 ALA A 71 -10.653 7.886 20.706 1.00 0.00 H ATOM 1078 HB3 ALA A 71 -9.932 9.309 19.915 1.00 0.00 H ATOM 1079 H ALA A 71 -12.908 8.397 22.222 1.00 0.00 H ATOM 1080 N ILE A 72 -12.577 10.392 18.915 1.00 11.49 N ATOM 1081 CA ILE A 72 -13.365 10.190 17.681 1.00 12.16 C ATOM 1082 C ILE A 72 -12.439 10.463 16.523 1.00 11.46 C ATOM 1083 O ILE A 72 -11.970 11.578 16.360 1.00 11.90 O ATOM 1084 CB ILE A 72 -14.616 11.158 17.590 1.00 12.04 C ATOM 1085 CG1 ILE A 72 -15.454 11.090 18.832 1.00 13.21 C ATOM 1086 CG2 ILE A 72 -15.392 10.842 16.342 1.00 13.63 C ATOM 1087 CD1 ILE A 72 -16.620 12.098 18.832 1.00 13.49 C ATOM 1088 HA ILE A 72 -13.757 9.173 17.671 1.00 0.00 H ATOM 1089 HB ILE A 72 -14.276 12.191 17.524 1.00 0.00 H ATOM 1090 HG12 ILE A 72 -15.865 10.084 18.919 1.00 0.00 H ATOM 1091 HG13 ILE A 72 -14.817 11.296 19.692 1.00 0.00 H ATOM 1092 HD11 ILE A 72 -16.223 13.110 18.756 1.00 0.00 H ATOM 1093 HD12 ILE A 72 -17.272 11.897 17.982 1.00 0.00 H ATOM 1094 HD13 ILE A 72 -17.186 11.997 19.758 1.00 0.00 H ATOM 1095 HG21 ILE A 72 -14.752 10.986 15.472 1.00 0.00 H ATOM 1096 HG22 ILE A 72 -15.730 9.807 16.379 1.00 0.00 H ATOM 1097 HG23 ILE A 72 -16.254 11.505 16.274 1.00 0.00 H ATOM 1098 H ILE A 72 -11.914 11.192 18.967 1.00 0.00 H ATOM 1099 N GLY A 73 -12.153 9.465 15.710 1.00 12.26 N ATOM 1100 CA GLY A 73 -11.227 9.670 14.631 1.00 12.37 C ATOM 1101 C GLY A 73 -11.130 8.482 13.723 1.00 12.18 C ATOM 1102 O GLY A 73 -11.981 7.600 13.706 1.00 12.46 O ATOM 1103 HA3 GLY A 73 -10.241 9.871 15.050 1.00 0.00 H ATOM 1104 HA2 GLY A 73 -11.555 10.530 14.047 1.00 0.00 H ATOM 1105 H GLY A 73 -12.596 8.534 15.849 1.00 0.00 H ATOM 1106 N THR A 74 -10.075 8.461 12.920 1.00 12.50 N ATOM 1107 CA THR A 74 -9.935 7.463 11.888 1.00 12.81 C ATOM 1108 C THR A 74 -9.523 6.120 12.487 1.00 12.75 C ATOM 1109 O THR A 74 -8.644 6.041 13.355 1.00 12.79 O ATOM 1110 CB THR A 74 -8.900 7.956 10.851 1.00 14.34 C ATOM 1111 OG1 THR A 74 -9.403 9.162 10.236 1.00 17.36 O ATOM 1112 CG2 THR A 74 -8.608 6.943 9.775 1.00 13.41 C ATOM 1113 HA THR A 74 -10.893 7.313 11.391 1.00 0.00 H ATOM 1114 HB THR A 74 -7.965 8.133 11.383 1.00 0.00 H ATOM 1115 HG1 THR A 74 -10.264 8.968 9.788 1.00 0.00 H ATOM 1116 HG23 THR A 74 -8.228 6.029 10.232 1.00 0.00 H ATOM 1117 HG21 THR A 74 -9.524 6.723 9.227 1.00 0.00 H ATOM 1118 HG22 THR A 74 -7.862 7.347 9.091 1.00 0.00 H ATOM 1119 H THR A 74 -9.332 9.180 13.037 1.00 0.00 H ATOM 1120 N VAL A 75 -10.165 5.047 12.028 1.00 11.74 N ATOM 1121 CA VAL A 75 -9.792 3.703 12.403 1.00 11.65 C ATOM 1122 C VAL A 75 -9.577 2.902 11.120 1.00 11.99 C ATOM 1123 O VAL A 75 -10.448 2.885 10.237 1.00 12.53 O ATOM 1124 CB VAL A 75 -10.916 3.048 13.268 1.00 12.54 C ATOM 1125 CG1 VAL A 75 -10.563 1.572 13.545 1.00 13.66 C ATOM 1126 CG2 VAL A 75 -11.088 3.818 14.595 1.00 13.64 C ATOM 1127 HA VAL A 75 -8.879 3.717 12.998 1.00 0.00 H ATOM 1128 HB VAL A 75 -11.858 3.092 12.722 1.00 0.00 H ATOM 1129 HG11 VAL A 75 -10.475 1.037 12.599 1.00 0.00 H ATOM 1130 HG12 VAL A 75 -9.616 1.521 14.082 1.00 0.00 H ATOM 1131 HG13 VAL A 75 -11.349 1.119 14.149 1.00 0.00 H ATOM 1132 HG21 VAL A 75 -10.151 3.795 15.151 1.00 0.00 H ATOM 1133 HG22 VAL A 75 -11.359 4.852 14.381 1.00 0.00 H ATOM 1134 HG23 VAL A 75 -11.875 3.349 15.186 1.00 0.00 H ATOM 1135 H VAL A 75 -10.964 5.182 11.376 1.00 0.00 H ATOM 1136 N LEU A 76 -8.425 2.254 10.997 1.00 11.29 N ATOM 1137 CA LEU A 76 -8.106 1.414 9.886 1.00 11.09 C ATOM 1138 C LEU A 76 -8.403 -0.037 10.294 1.00 11.75 C ATOM 1139 O LEU A 76 -8.069 -0.435 11.403 1.00 13.29 O ATOM 1140 CB LEU A 76 -6.657 1.566 9.501 1.00 11.69 C ATOM 1141 CG LEU A 76 -6.179 2.990 9.251 1.00 10.62 C ATOM 1142 CD1 LEU A 76 -4.702 2.969 8.883 1.00 12.41 C ATOM 1143 CD2 LEU A 76 -6.995 3.725 8.183 1.00 13.12 C ATOM 1144 HA LEU A 76 -8.705 1.695 9.020 1.00 0.00 H ATOM 1145 HB2 LEU A 76 -6.052 1.147 10.305 1.00 0.00 H ATOM 1146 HB3 LEU A 76 -6.492 0.993 8.588 1.00 0.00 H ATOM 1147 HG LEU A 76 -6.326 3.549 10.175 1.00 0.00 H ATOM 1148 HD21 LEU A 76 -6.926 3.185 7.239 1.00 0.00 H ATOM 1149 HD22 LEU A 76 -8.037 3.779 8.497 1.00 0.00 H ATOM 1150 HD23 LEU A 76 -6.600 4.733 8.056 1.00 0.00 H ATOM 1151 HD11 LEU A 76 -4.131 2.531 9.702 1.00 0.00 H ATOM 1152 HD12 LEU A 76 -4.562 2.373 7.981 1.00 0.00 H ATOM 1153 HD13 LEU A 76 -4.359 3.988 8.704 1.00 0.00 H ATOM 1154 H LEU A 76 -7.716 2.364 11.750 1.00 0.00 H ATOM 1155 N VAL A 77 -9.069 -0.788 9.421 1.00 11.46 N ATOM 1156 CA VAL A 77 -9.470 -2.161 9.723 1.00 11.88 C ATOM 1157 C VAL A 77 -8.865 -3.097 8.722 1.00 10.91 C ATOM 1158 O VAL A 77 -8.994 -2.915 7.511 1.00 12.23 O ATOM 1159 CB VAL A 77 -11.004 -2.302 9.738 1.00 13.71 C ATOM 1160 CG1 VAL A 77 -11.403 -3.805 9.866 1.00 15.75 C ATOM 1161 CG2 VAL A 77 -11.643 -1.367 10.794 1.00 14.60 C ATOM 1162 HA VAL A 77 -9.105 -2.417 10.718 1.00 0.00 H ATOM 1163 HB VAL A 77 -11.417 -1.964 8.787 1.00 0.00 H ATOM 1164 HG11 VAL A 77 -11.000 -4.360 9.019 1.00 0.00 H ATOM 1165 HG12 VAL A 77 -10.997 -4.210 10.793 1.00 0.00 H ATOM 1166 HG13 VAL A 77 -12.490 -3.892 9.876 1.00 0.00 H ATOM 1167 HG21 VAL A 77 -11.260 -1.622 11.782 1.00 0.00 H ATOM 1168 HG22 VAL A 77 -11.391 -0.332 10.561 1.00 0.00 H ATOM 1169 HG23 VAL A 77 -12.726 -1.491 10.779 1.00 0.00 H ATOM 1170 H VAL A 77 -9.312 -0.385 8.494 1.00 0.00 H ATOM 1171 N GLY A 78 -8.117 -4.100 9.168 1.00 12.47 N ATOM 1172 CA GLY A 78 -7.512 -5.012 8.238 1.00 12.47 C ATOM 1173 C GLY A 78 -6.663 -6.015 9.004 1.00 11.87 C ATOM 1174 O GLY A 78 -6.731 -6.118 10.242 1.00 13.00 O ATOM 1175 HA3 GLY A 78 -6.883 -4.459 7.540 1.00 0.00 H ATOM 1176 HA2 GLY A 78 -8.290 -5.539 7.685 1.00 0.00 H ATOM 1177 H GLY A 78 -7.970 -4.225 10.190 1.00 0.00 H ATOM 1178 N PRO A 79 -5.854 -6.791 8.288 1.00 12.57 N ATOM 1179 CA PRO A 79 -5.144 -7.955 8.850 1.00 13.09 C ATOM 1180 C PRO A 79 -3.894 -7.595 9.631 1.00 12.50 C ATOM 1181 O PRO A 79 -2.790 -8.102 9.374 1.00 14.14 O ATOM 1182 CB PRO A 79 -4.865 -8.772 7.596 1.00 13.73 C ATOM 1183 CG PRO A 79 -4.659 -7.770 6.565 1.00 13.05 C ATOM 1184 CD PRO A 79 -5.717 -6.713 6.828 1.00 12.93 C ATOM 1185 HA PRO A 79 -5.719 -8.491 9.605 1.00 0.00 H ATOM 1186 HD3 PRO A 79 -5.381 -5.726 6.512 1.00 0.00 H ATOM 1187 HD2 PRO A 79 -6.654 -6.954 6.327 1.00 0.00 H ATOM 1188 HG3 PRO A 79 -4.790 -8.206 5.575 1.00 0.00 H ATOM 1189 HG2 PRO A 79 -3.660 -7.340 6.642 1.00 0.00 H ATOM 1190 HB2 PRO A 79 -3.974 -9.387 7.723 1.00 0.00 H ATOM 1191 HB3 PRO A 79 -5.714 -9.411 7.352 1.00 0.00 H ATOM 1192 N THR A 80 -4.067 -6.726 10.613 1.00 13.79 N ATOM 1193 CA THR A 80 -2.964 -6.411 11.499 1.00 12.63 C ATOM 1194 C THR A 80 -2.687 -7.572 12.467 1.00 12.41 C ATOM 1195 O THR A 80 -3.604 -8.220 12.932 1.00 12.58 O ATOM 1196 CB THR A 80 -3.224 -5.129 12.305 1.00 11.92 C ATOM 1197 OG1 THR A 80 -2.117 -4.891 13.128 1.00 12.55 O ATOM 1198 CG2 THR A 80 -4.512 -5.136 13.127 1.00 13.30 C ATOM 1199 HA THR A 80 -2.091 -6.250 10.867 1.00 0.00 H ATOM 1200 HB THR A 80 -3.365 -4.325 11.582 1.00 0.00 H ATOM 1201 HG1 THR A 80 -2.270 -4.067 13.655 1.00 0.00 H ATOM 1202 HG23 THR A 80 -5.361 -5.323 12.469 1.00 0.00 H ATOM 1203 HG21 THR A 80 -4.456 -5.921 13.881 1.00 0.00 H ATOM 1204 HG22 THR A 80 -4.635 -4.169 13.615 1.00 0.00 H ATOM 1205 H THR A 80 -4.992 -6.270 10.749 1.00 0.00 H ATOM 1206 N PRO A 81 -1.414 -7.864 12.770 1.00 11.84 N ATOM 1207 CA PRO A 81 -1.112 -8.878 13.737 1.00 13.29 C ATOM 1208 C PRO A 81 -1.633 -8.612 15.149 1.00 13.48 C ATOM 1209 O PRO A 81 -1.881 -9.569 15.904 1.00 14.44 O ATOM 1210 CB PRO A 81 0.424 -8.903 13.709 1.00 13.51 C ATOM 1211 CG PRO A 81 0.772 -8.383 12.337 1.00 15.46 C ATOM 1212 CD PRO A 81 -0.200 -7.350 12.080 1.00 13.39 C ATOM 1213 HA PRO A 81 -1.600 -9.820 13.486 1.00 0.00 H ATOM 1214 HD3 PRO A 81 0.118 -6.397 12.502 1.00 0.00 H ATOM 1215 HD2 PRO A 81 -0.375 -7.232 11.011 1.00 0.00 H ATOM 1216 HG3 PRO A 81 0.696 -9.177 11.594 1.00 0.00 H ATOM 1217 HG2 PRO A 81 1.782 -7.973 12.326 1.00 0.00 H ATOM 1218 HB2 PRO A 81 0.837 -8.258 14.485 1.00 0.00 H ATOM 1219 HB3 PRO A 81 0.798 -9.918 13.846 1.00 0.00 H ATOM 1220 N VAL A 82 -1.792 -7.334 15.510 1.00 12.23 N ATOM 1221 CA VAL A 82 -2.163 -6.886 16.852 1.00 12.28 C ATOM 1222 C VAL A 82 -3.006 -5.620 16.675 1.00 11.07 C ATOM 1223 O VAL A 82 -2.653 -4.772 15.860 1.00 11.62 O ATOM 1224 CB VAL A 82 -0.856 -6.506 17.636 1.00 13.73 C ATOM 1225 CG1 VAL A 82 -1.178 -5.995 19.020 1.00 16.85 C ATOM 1226 CG2 VAL A 82 0.080 -7.671 17.734 1.00 16.30 C ATOM 1227 HA VAL A 82 -2.706 -7.660 17.394 1.00 0.00 H ATOM 1228 HB VAL A 82 -0.366 -5.712 17.073 1.00 0.00 H ATOM 1229 HG11 VAL A 82 -1.807 -5.108 18.941 1.00 0.00 H ATOM 1230 HG12 VAL A 82 -1.706 -6.768 19.578 1.00 0.00 H ATOM 1231 HG13 VAL A 82 -0.252 -5.741 19.536 1.00 0.00 H ATOM 1232 HG21 VAL A 82 -0.414 -8.489 18.259 1.00 0.00 H ATOM 1233 HG22 VAL A 82 0.359 -7.997 16.732 1.00 0.00 H ATOM 1234 HG23 VAL A 82 0.973 -7.372 18.282 1.00 0.00 H ATOM 1235 H VAL A 82 -1.641 -6.606 14.783 1.00 0.00 H ATOM 1236 N ASN A 83 -4.088 -5.466 17.418 1.00 10.81 N ATOM 1237 CA ASN A 83 -4.861 -4.232 17.449 1.00 10.24 C ATOM 1238 C ASN A 83 -3.982 -3.152 18.082 1.00 10.31 C ATOM 1239 O ASN A 83 -3.441 -3.366 19.179 1.00 11.10 O ATOM 1240 CB ASN A 83 -6.121 -4.436 18.301 1.00 11.61 C ATOM 1241 CG ASN A 83 -7.062 -5.425 17.745 1.00 11.45 C ATOM 1242 OD1 ASN A 83 -7.104 -5.650 16.539 1.00 14.44 O ATOM 1243 ND2 ASN A 83 -7.856 -5.978 18.612 1.00 13.76 N ATOM 1244 HA ASN A 83 -5.163 -3.941 16.443 1.00 0.00 H ATOM 1245 HB2 ASN A 83 -5.815 -4.771 19.292 1.00 0.00 H ATOM 1246 HB3 ASN A 83 -6.637 -3.480 18.386 1.00 0.00 H ATOM 1247 HD22 ASN A 83 -7.768 -5.744 19.621 1.00 0.00 H ATOM 1248 HD21 ASN A 83 -8.580 -6.655 18.297 1.00 0.00 H ATOM 1249 H ASN A 83 -4.402 -6.263 18.008 1.00 0.00 H ATOM 1250 N ILE A 84 -3.850 -2.024 17.408 1.00 10.13 N ATOM 1251 CA ILE A 84 -2.981 -0.955 17.888 1.00 10.68 C ATOM 1252 C ILE A 84 -3.713 0.385 17.866 1.00 9.29 C ATOM 1253 O ILE A 84 -4.428 0.728 16.950 1.00 10.86 O ATOM 1254 CB ILE A 84 -1.660 -0.865 17.104 1.00 11.24 C ATOM 1255 CG1 ILE A 84 -1.847 -0.624 15.630 1.00 11.49 C ATOM 1256 CG2 ILE A 84 -0.727 -2.083 17.366 1.00 12.78 C ATOM 1257 CD1 ILE A 84 -0.511 -0.582 14.811 1.00 13.58 C ATOM 1258 HA ILE A 84 -2.720 -1.200 18.917 1.00 0.00 H ATOM 1259 HB ILE A 84 -1.161 0.021 17.496 1.00 0.00 H ATOM 1260 HG12 ILE A 84 -2.469 -1.424 15.229 1.00 0.00 H ATOM 1261 HG13 ILE A 84 -2.357 0.331 15.501 1.00 0.00 H ATOM 1262 HD11 ILE A 84 0.121 0.222 15.189 1.00 0.00 H ATOM 1263 HD12 ILE A 84 0.008 -1.534 14.917 1.00 0.00 H ATOM 1264 HD13 ILE A 84 -0.736 -0.404 13.759 1.00 0.00 H ATOM 1265 HG21 ILE A 84 -0.485 -2.132 18.428 1.00 0.00 H ATOM 1266 HG22 ILE A 84 -1.235 -2.999 17.065 1.00 0.00 H ATOM 1267 HG23 ILE A 84 0.190 -1.968 16.788 1.00 0.00 H ATOM 1268 H ILE A 84 -4.375 -1.896 16.519 1.00 0.00 H ATOM 1269 N ILE A 85 -3.528 1.125 18.957 1.00 9.78 N ATOM 1270 CA ILE A 85 -4.014 2.518 19.076 1.00 10.28 C ATOM 1271 C ILE A 85 -2.795 3.399 18.752 1.00 10.82 C ATOM 1272 O ILE A 85 -1.790 3.353 19.456 1.00 11.02 O ATOM 1273 CB ILE A 85 -4.527 2.850 20.465 1.00 10.78 C ATOM 1274 CG1 ILE A 85 -5.568 1.823 20.915 1.00 11.49 C ATOM 1275 CG2 ILE A 85 -5.035 4.256 20.458 1.00 11.83 C ATOM 1276 CD1 ILE A 85 -6.788 1.719 20.005 1.00 12.89 C ATOM 1277 HA ILE A 85 -4.857 2.679 18.404 1.00 0.00 H ATOM 1278 HB ILE A 85 -3.725 2.791 21.201 1.00 0.00 H ATOM 1279 HG12 ILE A 85 -5.088 0.845 20.954 1.00 0.00 H ATOM 1280 HG13 ILE A 85 -5.910 2.099 21.913 1.00 0.00 H ATOM 1281 HD11 ILE A 85 -7.292 2.685 19.963 1.00 0.00 H ATOM 1282 HD12 ILE A 85 -6.469 1.430 19.003 1.00 0.00 H ATOM 1283 HD13 ILE A 85 -7.472 0.968 20.401 1.00 0.00 H ATOM 1284 HG21 ILE A 85 -4.224 4.933 20.188 1.00 0.00 H ATOM 1285 HG22 ILE A 85 -5.842 4.346 19.731 1.00 0.00 H ATOM 1286 HG23 ILE A 85 -5.408 4.511 21.450 1.00 0.00 H ATOM 1287 H ILE A 85 -3.019 0.706 19.761 1.00 0.00 H ATOM 1288 N GLY A 86 -2.894 4.151 17.671 1.00 9.96 N ATOM 1289 CA GLY A 86 -1.844 4.994 17.217 1.00 9.87 C ATOM 1290 C GLY A 86 -1.977 6.444 17.577 1.00 9.90 C ATOM 1291 O GLY A 86 -2.899 6.866 18.268 1.00 10.38 O ATOM 1292 HA3 GLY A 86 -1.800 4.920 16.130 1.00 0.00 H ATOM 1293 HA2 GLY A 86 -0.910 4.626 17.643 1.00 0.00 H ATOM 1294 H GLY A 86 -3.780 4.125 17.127 1.00 0.00 H ATOM 1295 N ARG A 87 -1.016 7.268 17.113 1.00 9.63 N ATOM 1296 CA ARG A 87 -0.931 8.647 17.556 1.00 9.24 C ATOM 1297 C ARG A 87 -2.152 9.454 17.212 1.00 9.16 C ATOM 1298 O ARG A 87 -2.471 10.385 17.935 1.00 10.23 O ATOM 1299 CB ARG A 87 0.321 9.325 17.000 1.00 9.65 C ATOM 1300 CG ARG A 87 1.605 8.688 17.476 1.00 9.43 C ATOM 1301 CD ARG A 87 2.836 9.454 17.049 1.00 9.30 C ATOM 1302 NE ARG A 87 3.027 9.446 15.601 1.00 9.65 N ATOM 1303 CZ ARG A 87 2.638 10.384 14.759 1.00 10.21 C ATOM 1304 NH1 ARG A 87 2.135 11.522 15.201 1.00 11.22 N ATOM 1305 NH2 ARG A 87 2.773 10.208 13.467 1.00 10.90 N ATOM 1306 HA ARG A 87 -0.868 8.611 18.644 1.00 0.00 H ATOM 1307 HB2 ARG A 87 0.290 9.271 15.912 1.00 0.00 H ATOM 1308 HB3 ARG A 87 0.316 10.370 17.311 1.00 0.00 H ATOM 1309 HG2 ARG A 87 1.586 8.639 18.565 1.00 0.00 H ATOM 1310 HG3 ARG A 87 1.665 7.679 17.069 1.00 0.00 H ATOM 1311 HD2 ARG A 87 3.709 9.002 17.519 1.00 0.00 H ATOM 1312 HD3 ARG A 87 2.738 10.487 17.383 1.00 0.00 H ATOM 1313 HE ARG A 87 3.516 8.623 15.195 1.00 0.00 H ATOM 1314 HH12 ARG A 87 1.832 12.253 14.527 1.00 0.00 H ATOM 1315 HH11 ARG A 87 2.042 11.687 16.224 1.00 0.00 H ATOM 1316 HH22 ARG A 87 2.465 10.950 12.806 1.00 0.00 H ATOM 1317 HH21 ARG A 87 3.188 9.327 13.103 1.00 0.00 H ATOM 1318 H ARG A 87 -0.323 6.909 16.425 1.00 0.00 H ATOM 1319 N ASN A 88 -2.874 9.106 16.149 1.00 10.32 N ATOM 1320 CA ASN A 88 -4.062 9.882 15.818 1.00 10.40 C ATOM 1321 C ASN A 88 -5.069 9.936 16.991 1.00 10.68 C ATOM 1322 O ASN A 88 -5.750 10.977 17.166 1.00 11.43 O ATOM 1323 CB ASN A 88 -4.690 9.406 14.502 1.00 10.59 C ATOM 1324 CG ASN A 88 -5.453 8.095 14.656 1.00 10.89 C ATOM 1325 OD1 ASN A 88 -4.893 7.095 15.119 1.00 11.28 O ATOM 1326 ND2 ASN A 88 -6.727 8.071 14.259 1.00 11.48 N ATOM 1327 HA ASN A 88 -3.749 10.913 15.655 1.00 0.00 H ATOM 1328 HB2 ASN A 88 -5.380 10.172 14.147 1.00 0.00 H ATOM 1329 HB3 ASN A 88 -3.897 9.264 13.768 1.00 0.00 H ATOM 1330 HD22 ASN A 88 -7.168 8.931 13.874 1.00 0.00 H ATOM 1331 HD21 ASN A 88 -7.279 7.193 14.335 1.00 0.00 H ATOM 1332 H ASN A 88 -2.594 8.293 15.564 1.00 0.00 H ATOM 1333 N LEU A 89 -5.231 8.818 17.715 1.00 10.23 N ATOM 1334 CA LEU A 89 -6.106 8.791 18.865 1.00 11.19 C ATOM 1335 C LEU A 89 -5.386 9.002 20.203 1.00 10.84 C ATOM 1336 O LEU A 89 -5.993 9.544 21.125 1.00 11.77 O ATOM 1337 CB LEU A 89 -6.944 7.508 18.874 1.00 11.37 C ATOM 1338 CG LEU A 89 -7.797 7.183 17.648 1.00 11.98 C ATOM 1339 CD1 LEU A 89 -8.653 5.941 17.872 1.00 12.04 C ATOM 1340 CD2 LEU A 89 -8.676 8.392 17.257 1.00 11.72 C ATOM 1341 HA LEU A 89 -6.771 9.649 18.761 1.00 0.00 H ATOM 1342 HB2 LEU A 89 -6.255 6.675 19.017 1.00 0.00 H ATOM 1343 HB3 LEU A 89 -7.619 7.570 19.728 1.00 0.00 H ATOM 1344 HG LEU A 89 -7.118 6.969 16.822 1.00 0.00 H ATOM 1345 HD21 LEU A 89 -9.335 8.645 18.088 1.00 0.00 H ATOM 1346 HD22 LEU A 89 -8.037 9.244 17.026 1.00 0.00 H ATOM 1347 HD23 LEU A 89 -9.274 8.137 16.382 1.00 0.00 H ATOM 1348 HD11 LEU A 89 -8.006 5.088 18.078 1.00 0.00 H ATOM 1349 HD12 LEU A 89 -9.318 6.107 18.720 1.00 0.00 H ATOM 1350 HD13 LEU A 89 -9.245 5.743 16.978 1.00 0.00 H ATOM 1351 H LEU A 89 -4.718 7.955 17.444 1.00 0.00 H ATOM 1352 N LEU A 90 -4.082 8.642 20.296 1.00 11.09 N ATOM 1353 CA LEU A 90 -3.364 8.887 21.514 1.00 10.62 C ATOM 1354 C LEU A 90 -3.272 10.388 21.822 1.00 10.55 C ATOM 1355 O LEU A 90 -3.391 10.803 22.963 1.00 10.57 O ATOM 1356 CB LEU A 90 -1.954 8.278 21.453 1.00 10.61 C ATOM 1357 CG LEU A 90 -1.830 6.757 21.380 1.00 11.23 C ATOM 1358 CD1 LEU A 90 -0.374 6.332 21.078 1.00 13.23 C ATOM 1359 CD2 LEU A 90 -2.393 6.108 22.633 1.00 12.78 C ATOM 1360 HA LEU A 90 -3.921 8.407 22.318 1.00 0.00 H ATOM 1361 HB2 LEU A 90 -1.463 8.686 20.570 1.00 0.00 H ATOM 1362 HB3 LEU A 90 -1.421 8.604 22.346 1.00 0.00 H ATOM 1363 HG LEU A 90 -2.433 6.396 20.547 1.00 0.00 H ATOM 1364 HD21 LEU A 90 -1.843 6.464 23.504 1.00 0.00 H ATOM 1365 HD22 LEU A 90 -3.446 6.370 22.735 1.00 0.00 H ATOM 1366 HD23 LEU A 90 -2.293 5.025 22.556 1.00 0.00 H ATOM 1367 HD11 LEU A 90 -0.064 6.754 20.122 1.00 0.00 H ATOM 1368 HD12 LEU A 90 0.281 6.699 21.868 1.00 0.00 H ATOM 1369 HD13 LEU A 90 -0.316 5.244 21.032 1.00 0.00 H ATOM 1370 H LEU A 90 -3.605 8.191 19.489 1.00 0.00 H ATOM 1371 N THR A 91 -3.147 11.203 20.805 1.00 10.46 N ATOM 1372 CA THR A 91 -3.137 12.655 21.017 1.00 11.62 C ATOM 1373 C THR A 91 -4.465 13.140 21.560 1.00 10.79 C ATOM 1374 O THR A 91 -4.503 14.059 22.350 1.00 12.30 O ATOM 1375 CB THR A 91 -2.767 13.408 19.765 1.00 11.10 C ATOM 1376 OG1 THR A 91 -3.644 13.070 18.689 1.00 12.92 O ATOM 1377 CG2 THR A 91 -1.340 13.214 19.387 1.00 13.12 C ATOM 1378 HA THR A 91 -2.367 12.860 21.761 1.00 0.00 H ATOM 1379 HB THR A 91 -2.888 14.469 19.981 1.00 0.00 H ATOM 1380 HG1 THR A 91 -3.582 12.099 18.507 1.00 0.00 H ATOM 1381 HG23 THR A 91 -0.703 13.481 20.230 1.00 0.00 H ATOM 1382 HG21 THR A 91 -1.175 12.170 19.121 1.00 0.00 H ATOM 1383 HG22 THR A 91 -1.102 13.850 18.534 1.00 0.00 H ATOM 1384 H THR A 91 -3.054 10.820 19.843 1.00 0.00 H ATOM 1385 N GLN A 92 -5.562 12.524 21.136 1.00 10.84 N ATOM 1386 CA GLN A 92 -6.885 12.958 21.586 1.00 11.42 C ATOM 1387 C GLN A 92 -7.138 12.697 23.060 1.00 12.19 C ATOM 1388 O GLN A 92 -7.874 13.449 23.705 1.00 14.11 O ATOM 1389 CB GLN A 92 -7.988 12.263 20.767 1.00 10.12 C ATOM 1390 CG GLN A 92 -8.051 12.696 19.344 1.00 11.15 C ATOM 1391 CD GLN A 92 -9.322 12.278 18.622 1.00 10.91 C ATOM 1392 OE1 GLN A 92 -10.333 11.974 19.255 1.00 13.92 O ATOM 1393 NE2 GLN A 92 -9.322 12.351 17.294 1.00 13.10 N ATOM 1394 HA GLN A 92 -6.910 14.037 21.432 1.00 0.00 H ATOM 1395 HB2 GLN A 92 -7.807 11.188 20.791 1.00 0.00 H ATOM 1396 HB3 GLN A 92 -8.949 12.479 21.234 1.00 0.00 H ATOM 1397 HG2 GLN A 92 -7.982 13.783 19.314 1.00 0.00 H ATOM 1398 HG3 GLN A 92 -7.200 12.264 18.817 1.00 0.00 H ATOM 1399 HE22 GLN A 92 -8.452 12.611 16.787 1.00 0.00 H ATOM 1400 HE21 GLN A 92 -10.192 12.148 16.762 1.00 0.00 H ATOM 1401 H GLN A 92 -5.480 11.724 20.477 1.00 0.00 H ATOM 1402 N ILE A 93 -6.557 11.642 23.601 1.00 12.15 N ATOM 1403 CA ILE A 93 -6.682 11.320 24.986 1.00 12.69 C ATOM 1404 C ILE A 93 -5.561 11.918 25.822 1.00 12.68 C ATOM 1405 O ILE A 93 -5.551 11.711 27.039 1.00 15.20 O ATOM 1406 CB ILE A 93 -6.822 9.766 25.222 1.00 12.87 C ATOM 1407 CG1 ILE A 93 -5.506 9.005 24.946 1.00 13.33 C ATOM 1408 CG2 ILE A 93 -7.986 9.217 24.378 1.00 13.87 C ATOM 1409 CD1 ILE A 93 -5.566 7.556 25.223 1.00 14.09 C ATOM 1410 HA ILE A 93 -7.609 11.781 25.327 1.00 0.00 H ATOM 1411 HB ILE A 93 -7.044 9.603 26.277 1.00 0.00 H ATOM 1412 HG12 ILE A 93 -5.248 9.141 23.896 1.00 0.00 H ATOM 1413 HG13 ILE A 93 -4.724 9.439 25.570 1.00 0.00 H ATOM 1414 HD11 ILE A 93 -5.810 7.398 26.274 1.00 0.00 H ATOM 1415 HD12 ILE A 93 -6.334 7.099 24.598 1.00 0.00 H ATOM 1416 HD13 ILE A 93 -4.599 7.105 25.001 1.00 0.00 H ATOM 1417 HG21 ILE A 93 -8.911 9.713 24.671 1.00 0.00 H ATOM 1418 HG22 ILE A 93 -7.789 9.407 23.323 1.00 0.00 H ATOM 1419 HG23 ILE A 93 -8.079 8.144 24.544 1.00 0.00 H ATOM 1420 H ILE A 93 -5.985 11.021 22.994 1.00 0.00 H ATOM 1421 N GLY A 94 -4.659 12.719 25.239 1.00 12.72 N ATOM 1422 CA GLY A 94 -3.647 13.429 25.988 1.00 14.07 C ATOM 1423 C GLY A 94 -2.470 12.587 26.387 1.00 13.19 C ATOM 1424 O GLY A 94 -1.783 12.934 27.330 1.00 14.46 O ATOM 1425 HA3 GLY A 94 -4.107 13.825 26.894 1.00 0.00 H ATOM 1426 HA2 GLY A 94 -3.285 14.255 25.375 1.00 0.00 H ATOM 1427 H GLY A 94 -4.688 12.835 24.206 1.00 0.00 H TER 1428 GLY A 94 ATOM 1429 N THR A 96 1.204 11.096 26.573 1.00 11.54 N ATOM 1430 CA THR A 96 2.567 11.495 26.369 1.00 10.93 C ATOM 1431 C THR A 96 3.507 10.374 26.812 1.00 10.54 C ATOM 1432 O THR A 96 3.147 9.499 27.589 1.00 11.01 O ATOM 1433 CB THR A 96 2.939 12.765 27.139 1.00 13.35 C ATOM 1434 OG1 THR A 96 2.721 12.572 28.523 1.00 14.11 O ATOM 1435 CG2 THR A 96 2.107 13.938 26.674 1.00 14.84 C ATOM 1436 HA THR A 96 2.672 11.702 25.304 1.00 0.00 H ATOM 1437 HB THR A 96 3.992 12.976 26.952 1.00 0.00 H ATOM 1438 HG1 THR A 96 1.766 12.363 28.679 1.00 0.00 H ATOM 1439 HG23 THR A 96 2.268 14.096 25.608 1.00 0.00 H ATOM 1440 HG21 THR A 96 1.053 13.729 26.857 1.00 0.00 H ATOM 1441 HG22 THR A 96 2.403 14.832 27.223 1.00 0.00 H ATOM 1442 HN3 THR A 96 1.050 10.896 27.582 1.00 0.00 H ATOM 1443 HN2 THR A 96 1.007 10.241 26.015 1.00 0.00 H ATOM 1444 HN1 THR A 96 0.570 11.863 26.270 1.00 0.00 H ATOM 1445 N LEU A 97 4.736 10.430 26.315 1.00 10.70 N ATOM 1446 CA LEU A 97 5.827 9.623 26.822 1.00 10.93 C ATOM 1447 C LEU A 97 6.618 10.482 27.802 1.00 11.25 C ATOM 1448 O LEU A 97 6.788 11.686 27.579 1.00 12.35 O ATOM 1449 CB LEU A 97 6.755 9.274 25.666 1.00 11.55 C ATOM 1450 CG LEU A 97 6.272 8.196 24.753 1.00 12.13 C ATOM 1451 CD1 LEU A 97 7.062 8.201 23.451 1.00 16.03 C ATOM 1452 CD2 LEU A 97 6.369 6.843 25.493 1.00 15.33 C ATOM 1453 HA LEU A 97 5.446 8.718 27.295 1.00 0.00 H ATOM 1454 HB2 LEU A 97 6.904 10.175 25.072 1.00 0.00 H ATOM 1455 HB3 LEU A 97 7.709 8.955 26.086 1.00 0.00 H ATOM 1456 HG LEU A 97 5.230 8.369 24.482 1.00 0.00 H ATOM 1457 HD21 LEU A 97 7.406 6.657 25.772 1.00 0.00 H ATOM 1458 HD22 LEU A 97 5.750 6.876 26.390 1.00 0.00 H ATOM 1459 HD23 LEU A 97 6.019 6.046 24.837 1.00 0.00 H ATOM 1460 HD11 LEU A 97 6.939 9.164 22.956 1.00 0.00 H ATOM 1461 HD12 LEU A 97 8.117 8.034 23.667 1.00 0.00 H ATOM 1462 HD13 LEU A 97 6.693 7.408 22.801 1.00 0.00 H ATOM 1463 H LEU A 97 4.924 11.082 25.527 1.00 0.00 H ATOM 1464 N ASN A 98 7.058 9.881 28.893 1.00 10.55 N ATOM 1465 CA ASN A 98 7.779 10.612 29.941 1.00 11.28 C ATOM 1466 C ASN A 98 8.946 9.776 30.440 1.00 11.87 C ATOM 1467 O ASN A 98 8.806 8.577 30.639 1.00 13.27 O ATOM 1468 CB ASN A 98 6.835 10.938 31.110 1.00 12.11 C ATOM 1469 CG ASN A 98 5.713 11.872 30.677 1.00 11.30 C ATOM 1470 OD1 ASN A 98 5.857 13.092 30.762 1.00 15.46 O ATOM 1471 ND2 ASN A 98 4.656 11.312 30.095 1.00 13.31 N ATOM 1472 HA ASN A 98 8.156 11.546 29.523 1.00 0.00 H ATOM 1473 HB2 ASN A 98 6.400 10.011 31.484 1.00 0.00 H ATOM 1474 HB3 ASN A 98 7.407 11.416 31.905 1.00 0.00 H ATOM 1475 HD22 ASN A 98 4.577 10.276 30.047 1.00 0.00 H ATOM 1476 HD21 ASN A 98 3.909 11.910 29.688 1.00 0.00 H ATOM 1477 H ASN A 98 6.889 8.862 29.012 1.00 0.00 H ATOM 1478 N PHE A 99 10.093 10.417 30.641 1.00 11.84 N ATOM 1479 CA PHE A 99 11.273 9.731 31.200 1.00 13.29 C ATOM 1480 C PHE A 99 12.193 10.741 31.859 1.00 14.57 C ATOM 1481 O PHE A 99 13.298 10.398 32.262 1.00 16.28 O ATOM 1482 CB PHE A 99 12.017 8.899 30.105 1.00 15.35 C ATOM 1483 CG PHE A 99 12.564 9.751 29.014 1.00 17.10 C ATOM 1484 CD1 PHE A 99 11.697 10.327 28.050 1.00 19.41 C ATOM 1485 CD2 PHE A 99 13.892 10.104 29.004 1.00 20.45 C ATOM 1486 CE1 PHE A 99 12.169 11.218 27.094 1.00 23.17 C ATOM 1487 CE2 PHE A 99 14.381 10.977 28.037 1.00 21.75 C ATOM 1488 CZ PHE A 99 13.518 11.556 27.091 1.00 20.93 C ATOM 1489 HA PHE A 99 10.940 9.025 31.961 1.00 0.00 H ATOM 1490 OXT PHE A 99 11.806 11.890 32.047 1.00 15.94 O ATOM 1491 HB2 PHE A 99 12.840 8.360 30.574 1.00 0.00 H ATOM 1492 HB3 PHE A 99 11.317 8.184 29.673 1.00 0.00 H ATOM 1493 HD2 PHE A 99 14.566 9.698 29.758 1.00 0.00 H ATOM 1494 HE2 PHE A 99 15.445 11.214 28.013 1.00 0.00 H ATOM 1495 HZ PHE A 99 13.904 12.266 26.359 1.00 0.00 H ATOM 1496 HE1 PHE A 99 11.491 11.646 26.356 1.00 0.00 H ATOM 1497 HD1 PHE A 99 10.639 10.065 28.060 1.00 0.00 H ATOM 1498 H PHE A 99 10.160 11.426 30.398 1.00 0.00 H TER 1499 PHE A 99 HETATM 1500 O HOH 1 4.849 7.286 15.379 1.00 10.70 O HETATM 1501 O HOH 2 5.297 5.919 12.950 1.00 11.42 O HETATM 1502 O HOH 3 -6.187 5.565 12.055 1.00 13.84 O HETATM 1503 O HOH 4 0.550 13.841 22.835 1.00 14.38 O HETATM 1504 O HOH 5 -13.497 13.695 15.404 1.00 15.71 O HETATM 1505 O HOH 6 -8.042 10.506 13.305 1.00 14.94 O HETATM 1506 O HOH 7 -1.285 -9.344 7.555 1.00 15.14 O HETATM 1507 O HOH 8 5.098 -3.301 12.079 1.00 12.69 O HETATM 1508 O HOH 9 -7.093 -11.052 5.556 1.00 16.27 O HETATM 1509 O HOH 10 -3.026 -6.818 2.536 1.00 17.01 O HETATM 1510 O HOH 11 -17.766 3.266 17.501 1.00 16.83 O HETATM 1511 O HOH 12 8.001 -10.851 15.790 1.00 18.50 O HETATM 1512 O HOH 13 14.983 11.895 33.412 1.00 20.11 O HETATM 1513 O HOH 14 2.634 -1.869 29.757 1.00 19.21 O HETATM 1514 O HOH 15 0.185 13.346 29.369 1.00 20.96 O HETATM 1515 O HOH 16 -11.536 10.706 11.339 1.00 20.14 O HETATM 1516 O HOH 17 7.702 14.402 32.434 1.00 20.90 O HETATM 1517 O HOH 18 2.913 -7.572 20.144 1.00 20.53 O HETATM 1518 O HOH 19 -7.883 -9.671 11.146 1.00 19.75 O HETATM 1519 O HOH 20 14.350 8.285 33.625 1.00 20.95 O HETATM 1520 O HOH 21 -6.988 -6.410 3.588 1.00 22.51 O HETATM 1521 O HOH 22 -5.191 8.042 11.168 1.00 21.57 O HETATM 1522 O HOH 23 -5.392 -8.289 2.442 1.00 21.20 O HETATM 1523 O HOH 24 -10.499 -5.166 6.386 1.00 21.62 O HETATM 1524 O HOH 25 -8.721 -12.006 9.792 1.00 23.00 O HETATM 1525 O HOH 26 -6.938 12.645 15.521 1.00 22.50 O HETATM 1526 O HOH 27 -9.114 -7.005 5.016 1.00 22.57 O HETATM 1527 O HOH 28 4.696 -2.901 32.904 1.00 22.16 O HETATM 1528 O HOH 29 7.672 -6.801 1.938 1.00 19.26 O HETATM 1529 O HOH 30 0.299 -6.853 28.858 1.00 23.49 O HETATM 1530 O HOH 31 -17.161 6.355 22.540 1.00 25.76 O HETATM 1531 O HOH 32 -15.735 8.571 21.905 1.00 24.62 O HETATM 1532 O HOH 33 -5.438 -10.265 12.327 1.00 25.43 O HETATM 1533 O HOH 34 -7.750 5.132 32.449 1.00 24.92 O HETATM 1534 O HOH 35 -9.045 -14.416 11.536 1.00 28.37 O HETATM 1535 O HOH 36 -1.163 10.463 13.022 1.00 28.13 O HETATM 1536 O HOH 37 -18.289 -6.675 23.577 1.00 29.46 O HETATM 1537 O HOH 38 -18.922 3.461 15.070 1.00 27.65 O HETATM 1538 O HOH 39 -12.746 -6.133 7.742 1.00 30.01 O HETATM 1539 O HOH 40 -23.482 0.620 8.443 1.00 27.50 O HETATM 1540 O HOH 41 10.609 -4.335 5.483 1.00 32.16 O HETATM 1541 O HOH 42 -7.129 3.159 34.117 1.00 29.69 O HETATM 1542 O HOH 43 10.296 -9.972 19.358 1.00 24.68 O HETATM 1543 O HOH 44 8.741 16.782 31.934 1.00 34.58 O HETATM 1544 C UNN A 45 4.359 -9.051 16.579 1.00 0.18 C HETATM 1545 O UNN A 45 3.536 -8.663 17.391 1.00 -0.40 O HETATM 1546 CH3 UNN A 45 4.038 -9.777 15.307 1.00 0.03 C HETATM 1547 H UNN A 45 3.517 -10.705 15.541 1.00 0.05 H HETATM 1548 H UNN A 45 3.402 -9.149 14.682 1.00 0.05 H HETATM 1549 H UNN A 45 4.963 -10.003 14.776 1.00 0.05 H HETATM 1550 N UNN A 45 5.648 -8.783 16.784 1.00 -0.26 N HETATM 1551 CA UNN A 45 6.150 -8.173 17.998 1.00 0.16 C HETATM 1552 C1 UNN A 45 6.720 -6.743 17.842 1.00 0.21 C HETATM 1553 O1 UNN A 45 6.994 -6.089 18.822 1.00 -0.39 O HETATM 1554 N1 UNN A 45 6.825 -6.259 16.615 1.00 -0.26 N HETATM 1555 CA1 UNN A 45 7.355 -4.959 16.315 1.00 0.13 C HETATM 1556 C2 UNN A 45 6.286 -4.146 15.602 1.00 0.20 C HETATM 1557 O2 UNN A 45 6.191 -4.153 14.374 1.00 -0.39 O HETATM 1558 N2 UNN A 45 5.523 -3.390 16.358 1.00 -0.28 N HETATM 1559 CA2 UNN A 45 4.325 -2.734 15.815 1.00 0.08 C HETATM 1560 C3 UNN A 45 4.504 -1.235 15.684 1.00 -0.01 C HETATM 1561 N3 UNN A 45 5.757 -0.919 14.992 1.00 0.25 N HETATM 1562 CA3 UNN A 45 5.731 0.348 14.190 1.00 0.07 C HETATM 1563 C4 UNN A 45 4.669 0.293 13.102 1.00 0.23 C HETATM 1564 O3 UNN A 45 4.409 -0.740 12.499 1.00 -0.39 O HETATM 1565 N4 UNN A 45 4.073 1.446 12.790 1.00 -0.26 N HETATM 1566 CA4 UNN A 45 3.149 1.528 11.663 1.00 0.13 C HETATM 1567 C5 UNN A 45 3.201 2.926 11.055 1.00 0.20 C HETATM 1568 O4 UNN A 45 3.313 3.961 11.749 1.00 -0.39 O HETATM 1569 N5 UNN A 45 3.139 2.967 9.732 1.00 -0.26 N HETATM 1570 CA5 UNN A 45 3.243 4.189 9.011 1.00 0.13 C HETATM 1571 C6 UNN A 45 2.150 4.328 8.012 1.00 0.20 C HETATM 1572 O5 UNN A 45 1.833 3.360 7.304 1.00 -0.39 O HETATM 1573 N6 UNN A 45 1.440 5.461 8.088 1.00 -0.30 N HETATM 1574 H UNN A 45 0.584 5.564 7.543 1.00 0.18 H HETATM 1575 H UNN A 45 1.756 6.221 8.690 1.00 0.18 H HETATM 1576 CB5 UNN A 45 4.571 4.238 8.320 1.00 -0.01 C HETATM 1577 CG5 UNN A 45 5.732 4.557 9.240 1.00 -0.02 C HETATM 1578 CD4 UNN A 45 6.912 3.738 8.801 1.00 0.06 C HETATM 1579 NE UNN A 45 8.198 4.386 8.622 1.00 -0.27 N HETATM 1580 CZ UNN A 45 8.444 5.497 7.908 1.00 0.29 C HETATM 1581 NH1 UNN A 45 7.481 6.223 7.353 1.00 -0.28 N HETATM 1582 H UNN A 45 6.506 5.944 7.460 1.00 0.26 H HETATM 1583 H UNN A 45 7.716 7.060 6.819 1.00 0.26 H HETATM 1584 NH2 UNN A 45 9.689 5.919 7.762 1.00 -0.28 N HETATM 1585 H UNN A 45 10.457 5.402 8.191 1.00 0.26 H HETATM 1586 H UNN A 45 9.882 6.762 7.221 1.00 0.26 H HETATM 1587 H UNN A 45 8.997 3.954 9.086 1.00 0.26 H HETATM 1588 H UNN A 45 6.644 3.372 7.810 1.00 0.07 H HETATM 1589 H UNN A 45 7.070 3.023 9.608 1.00 0.07 H HETATM 1590 H UNN A 45 5.471 4.319 10.271 1.00 0.03 H HETATM 1591 H UNN A 45 5.971 5.619 9.189 1.00 0.03 H HETATM 1592 H UNN A 45 4.520 5.033 7.576 1.00 0.03 H HETATM 1593 H UNN A 45 4.754 3.249 7.899 1.00 0.03 H HETATM 1594 H UNN A 45 3.154 5.015 9.717 1.00 0.08 H HETATM 1595 H UNN A 45 3.013 2.097 9.215 1.00 0.19 H HETATM 1596 CB4 UNN A 45 1.760 1.181 12.114 1.00 0.00 C HETATM 1597 CG4 UNN A 45 0.652 1.345 11.058 1.00 0.04 C HETATM 1598 CD3 UNN A 45 0.096 2.739 10.920 1.00 0.17 C HETATM 1599 OE1 UNN A 45 0.132 3.491 11.872 1.00 -0.40 O HETATM 1600 NE2 UNN A 45 -0.434 3.077 9.749 1.00 -0.30 N HETATM 1601 H UNN A 45 -0.835 4.006 9.620 1.00 0.18 H HETATM 1602 H UNN A 45 -0.440 2.408 8.979 1.00 0.18 H HETATM 1603 H UNN A 45 -0.175 0.708 11.372 1.00 0.05 H HETATM 1604 H UNN A 45 1.097 1.089 10.096 1.00 0.05 H HETATM 1605 H UNN A 45 1.518 1.870 12.923 1.00 0.03 H HETATM 1606 H UNN A 45 1.778 0.124 12.380 1.00 0.03 H HETATM 1607 H UNN A 45 3.443 0.812 10.896 1.00 0.08 H HETATM 1608 H UNN A 45 4.266 2.279 13.346 1.00 0.19 H HETATM 1609 CB3 UNN A 45 7.121 0.586 13.609 1.00 0.01 C HETATM 1610 CG3 UNN A 45 7.320 1.804 12.726 1.00 -0.05 C HETATM 1611 CD2 UNN A 45 7.499 1.386 11.262 1.00 -0.06 C HETATM 1612 CE1 UNN A 45 8.603 0.382 10.854 1.00 -0.07 C HETATM 1613 H UNN A 45 9.578 0.786 11.126 1.00 0.02 H HETATM 1614 H UNN A 45 8.442 -0.563 11.372 1.00 0.02 H HETATM 1615 H UNN A 45 8.564 0.218 9.777 1.00 0.02 H HETATM 1616 H UNN A 45 7.778 2.309 10.754 1.00 0.03 H HETATM 1617 H UNN A 45 6.569 0.873 11.016 1.00 0.03 H HETATM 1618 H UNN A 45 8.214 2.335 13.053 1.00 0.03 H HETATM 1619 H UNN A 45 6.442 2.445 12.805 1.00 0.03 H HETATM 1620 H UNN A 45 7.319 -0.273 12.968 1.00 0.03 H HETATM 1621 H UNN A 45 7.773 0.740 14.469 1.00 0.03 H HETATM 1622 H UNN A 45 5.465 1.184 14.837 1.00 0.11 H HETATM 1623 H UNN A 45 5.933 -1.681 14.337 1.00 0.20 H HETATM 1624 H UNN A 45 6.470 -0.799 15.711 1.00 0.20 H HETATM 1625 H UNN A 45 4.533 -0.796 16.681 1.00 0.08 H HETATM 1626 H UNN A 45 3.672 -0.831 15.107 1.00 0.08 H HETATM 1627 CB2 UNN A 45 3.072 -3.058 16.606 1.00 -0.02 C HETATM 1628 CG UNN A 45 2.793 -4.558 16.822 1.00 -0.05 C HETATM 1629 CD UNN A 45 2.717 -5.415 15.562 1.00 -0.06 C HETATM 1630 CE UNN A 45 1.630 -4.913 14.620 1.00 -0.07 C HETATM 1631 H UNN A 45 0.666 -4.952 15.127 1.00 0.02 H HETATM 1632 H UNN A 45 1.849 -3.885 14.330 1.00 0.02 H HETATM 1633 H UNN A 45 1.601 -5.544 13.732 1.00 0.02 H HETATM 1634 H UNN A 45 2.481 -6.439 15.851 1.00 0.03 H HETATM 1635 H UNN A 45 3.676 -5.362 15.047 1.00 0.03 H HETATM 1636 H UNN A 45 1.812 -4.621 17.294 1.00 0.03 H HETATM 1637 H UNN A 45 3.631 -4.944 17.403 1.00 0.03 H HETATM 1638 H UNN A 45 2.232 -2.666 16.032 1.00 0.03 H HETATM 1639 H UNN A 45 3.208 -2.622 17.596 1.00 0.03 H HETATM 1640 H UNN A 45 4.192 -3.144 14.814 1.00 0.06 H HETATM 1641 H UNN A 45 5.766 -3.256 17.339 1.00 0.19 H HETATM 1642 CB1 UNN A 45 8.658 -5.007 15.496 1.00 -0.00 C HETATM 1643 CG1 UNN A 45 9.690 -5.975 16.069 1.00 -0.05 C HETATM 1644 CD1 UNN A 45 10.210 -5.759 17.482 1.00 -0.06 C HETATM 1645 H UNN A 45 10.690 -4.782 17.546 1.00 0.02 H HETATM 1646 H UNN A 45 9.378 -5.803 18.185 1.00 0.02 H HETATM 1647 H UNN A 45 10.934 -6.537 17.724 1.00 0.02 H HETATM 1648 H UNN A 45 10.565 -5.859 15.430 1.00 0.03 H HETATM 1649 H UNN A 45 9.179 -6.937 16.105 1.00 0.03 H HETATM 1650 CG21 UNN A 45 9.276 -3.632 15.343 1.00 -0.06 C HETATM 1651 H UNN A 45 8.573 -2.974 14.832 1.00 0.02 H HETATM 1652 H UNN A 45 9.505 -3.226 16.328 1.00 0.02 H HETATM 1653 H UNN A 45 10.193 -3.710 14.759 1.00 0.02 H HETATM 1654 H UNN A 45 8.368 -5.378 14.513 1.00 0.03 H HETATM 1655 H UNN A 45 7.624 -4.481 17.257 1.00 0.08 H HETATM 1656 H UNN A 45 6.512 -6.842 15.839 1.00 0.19 H HETATM 1657 CB UNN A 45 7.244 -9.047 18.623 1.00 0.09 C HETATM 1658 OG1 UNN A 45 8.337 -9.129 17.719 1.00 -0.39 O HETATM 1659 H UNN A 45 8.040 -9.520 16.894 1.00 0.21 H HETATM 1660 CG2 UNN A 45 6.691 -10.437 19.004 1.00 -0.03 C HETATM 1661 H UNN A 45 6.348 -10.949 18.105 1.00 0.03 H HETATM 1662 H UNN A 45 7.479 -11.022 19.479 1.00 0.03 H HETATM 1663 H UNN A 45 5.858 -10.318 19.696 1.00 0.03 H HETATM 1664 H UNN A 45 7.596 -8.595 19.550 1.00 0.06 H HETATM 1665 H UNN A 45 5.269 -8.093 18.635 1.00 0.08 H HETATM 1666 H UNN A 45 6.315 -9.019 16.049 1.00 0.19 H CONECT 561 562 574 575 576 CONECT 574 561 CONECT 575 561 CONECT 576 561 CONECT 618 619 641 642 643 CONECT 641 618 CONECT 642 618 CONECT 643 618 CONECT 703 704 721 722 723 CONECT 721 703 CONECT 722 703 CONECT 723 703 CONECT 1023 1024 1029 1030 1031 CONECT 1029 1023 CONECT 1030 1023 CONECT 1031 1023 CONECT 1429 1430 1442 1443 1444 CONECT 1442 1429 CONECT 1443 1429 CONECT 1444 1429 CONECT 1544 1545 1546 1550 CONECT 1545 1544 CONECT 1546 1544 1547 1548 1549 CONECT 1547 1546 CONECT 1548 1546 CONECT 1549 1546 CONECT 1550 1544 1551 1666 CONECT 1551 1550 1552 1657 1665 CONECT 1552 1551 1553 1554 CONECT 1553 1552 CONECT 1554 1552 1555 1656 CONECT 1555 1554 1556 1642 1655 CONECT 1556 1555 1557 1558 CONECT 1557 1556 CONECT 1558 1556 1559 1641 CONECT 1559 1558 1560 1627 1640 CONECT 1560 1559 1561 1625 1626 CONECT 1561 1560 1562 1623 1624 CONECT 1562 1561 1563 1609 1622 CONECT 1563 1562 1564 1565 CONECT 1564 1563 CONECT 1565 1563 1566 1608 CONECT 1566 1565 1567 1596 1607 CONECT 1567 1566 1568 1569 CONECT 1568 1567 CONECT 1569 1567 1570 1595 CONECT 1570 1569 1571 1576 1594 CONECT 1571 1570 1572 1573 CONECT 1572 1571 CONECT 1573 1571 1574 1575 CONECT 1574 1573 CONECT 1575 1573 CONECT 1576 1570 1577 1592 1593 CONECT 1577 1576 1578 1590 1591 CONECT 1578 1577 1579 1588 1589 CONECT 1579 1578 1580 1587 CONECT 1580 1579 1581 1584 CONECT 1581 1580 1582 1583 CONECT 1582 1581 CONECT 1583 1581 CONECT 1584 1580 1585 1586 CONECT 1585 1584 CONECT 1586 1584 CONECT 1587 1579 CONECT 1588 1578 CONECT 1589 1578 CONECT 1590 1577 CONECT 1591 1577 CONECT 1592 1576 CONECT 1593 1576 CONECT 1594 1570 CONECT 1595 1569 CONECT 1596 1566 1597 1605 1606 CONECT 1597 1596 1598 1603 1604 CONECT 1598 1597 1599 1600 CONECT 1599 1598 CONECT 1600 1598 1601 1602 CONECT 1601 1600 CONECT 1602 1600 CONECT 1603 1597 CONECT 1604 1597 CONECT 1605 1596 CONECT 1606 1596 CONECT 1607 1566 CONECT 1608 1565 CONECT 1609 1562 1610 1620 1621 CONECT 1610 1609 1611 1618 1619 CONECT 1611 1610 1612 1616 1617 CONECT 1612 1611 1613 1614 1615 CONECT 1613 1612 CONECT 1614 1612 CONECT 1615 1612 CONECT 1616 1611 CONECT 1617 1611 CONECT 1618 1610 CONECT 1619 1610 CONECT 1620 1609 CONECT 1621 1609 CONECT 1622 1562 CONECT 1623 1561 CONECT 1624 1561 CONECT 1625 1560 CONECT 1626 1560 CONECT 1627 1559 1628 1638 1639 CONECT 1628 1627 1629 1636 1637 CONECT 1629 1628 1630 1634 1635 CONECT 1630 1629 1631 1632 1633 CONECT 1631 1630 CONECT 1632 1630 CONECT 1633 1630 CONECT 1634 1629 CONECT 1635 1629 CONECT 1636 1628 CONECT 1637 1628 CONECT 1638 1627 CONECT 1639 1627 CONECT 1640 1559 CONECT 1641 1558 CONECT 1642 1555 1643 1650 1654 CONECT 1643 1642 1644 1648 1649 CONECT 1644 1643 1645 1646 1647 CONECT 1645 1644 CONECT 1646 1644 CONECT 1647 1644 CONECT 1648 1643 CONECT 1649 1643 CONECT 1650 1642 1651 1652 1653 CONECT 1651 1650 CONECT 1652 1650 CONECT 1653 1650 CONECT 1654 1642 CONECT 1655 1555 CONECT 1656 1554 CONECT 1657 1551 1658 1660 1664 CONECT 1658 1657 1659 CONECT 1659 1658 CONECT 1660 1657 1661 1662 1663 CONECT 1661 1660 CONECT 1662 1660 CONECT 1663 1660 CONECT 1664 1657 CONECT 1665 1551 CONECT 1666 1550 MASTER 0 0 0 0 0 0 0 0 1660 6 143 11 END
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Structure:
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Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 3hau
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1a94
RCSB PDB
PDBbind
99aa, >1A94_1|Chains... at 90%
1aid
RCSB PDB
PDBbind
99aa, >1AID_1|Chains... at 91%
1b6j
RCSB PDB
PDBbind
99aa, >1B6J_1|Chains... at 93%
1b6k
RCSB PDB
PDBbind
99aa, >1B6K_1|Chains... at 95%
1b6l
RCSB PDB
PDBbind
99aa, >1B6L_1|Chains... at 95%
1b6m
RCSB PDB
PDBbind
99aa, >1B6M_1|Chains... at 95%
1b6p
RCSB PDB
PDBbind
99aa, >1B6P_1|Chains... at 95%
1cpi
RCSB PDB
PDBbind
99aa, >1CPI_1|Chains... at 93%
1d4k
RCSB PDB
PDBbind
99aa, >1D4K_1|Chains... at 95%
1d4l
RCSB PDB
PDBbind
99aa, >1D4L_1|Chains... at 95%
1kzk
RCSB PDB
PDBbind
99aa, >1KZK_1|Chains... at 92%
1mtr
RCSB PDB
PDBbind
99aa, >1MTR_1|Chains... at 95%
1sdt
RCSB PDB
PDBbind
99aa, >1SDT_1|Chains... at 91%
1sdu
RCSB PDB
PDBbind
99aa, >1SDU_1|Chains... at 90%
1sdv
RCSB PDB
PDBbind
99aa, >1SDV_1|Chains... at 90%
1z1h
RCSB PDB
PDBbind
99aa, >1Z1H_1|Chains... at 95%
1z1r
RCSB PDB
PDBbind
99aa, >1Z1R_1|Chains... at 95%
2aoc
RCSB PDB
PDBbind
99aa, >2AOC_1|Chains... at 90%
2aod
RCSB PDB
PDBbind
99aa, >2AOD_1|Chains... at 91%
2aoe
RCSB PDB
PDBbind
99aa, >2AOE_1|Chains... at 90%
2aog
RCSB PDB
PDBbind
99aa, >2AOG_1|Chains... at 90%
2aoh
RCSB PDB
PDBbind
99aa, >2AOH_1|Chains... at 90%
2avm
RCSB PDB
PDBbind
99aa, >2AVM_1|Chains... at 90%
2avo
RCSB PDB
PDBbind
99aa, >2AVO_1|Chains... at 90%
2avq
RCSB PDB
PDBbind
99aa, >2AVQ_1|Chains... at 90%
2avs
RCSB PDB
PDBbind
99aa, >2AVS_1|Chains... at 90%
2avv
RCSB PDB
PDBbind
99aa, >2AVV_1|Chains... at 90%
2f3k
RCSB PDB
PDBbind
99aa, >2F3K_1|Chains... at 91%
2f80
RCSB PDB
PDBbind
99aa, >2F80_1|Chains... at 90%
2f81
RCSB PDB
PDBbind
99aa, >2F81_1|Chains... at 90%
2f8g
RCSB PDB
PDBbind
99aa, >2F8G_1|Chains... at 90%
2fgu
RCSB PDB
PDBbind
99aa, >2FGU_1|Chains... at 91%
2fgv
RCSB PDB
PDBbind
99aa, >2FGV_1|Chains... at 91%
2hb3
RCSB PDB
PDBbind
99aa, >2HB3_1|Chains... at 91%
2hs1
RCSB PDB
PDBbind
99aa, >2HS1_1|Chains... at 90%
2hs2
RCSB PDB
PDBbind
99aa, >2HS2_1|Chains... at 92%
2i0a
RCSB PDB
PDBbind
99aa, >2I0A_1|Chains... at 91%
2i0d
RCSB PDB
PDBbind
99aa, >2I0D_1|Chains... at 91%
2idw
RCSB PDB
PDBbind
99aa, >2IDW_1|Chains... at 90%
2ien
RCSB PDB
PDBbind
99aa, >2IEN_1|Chains... at 91%
2ieo
RCSB PDB
PDBbind
99aa, >2IEO_1|Chains... at 90%
2nmy
RCSB PDB
PDBbind
99aa, >2NMY_1|Chains... at 90%
2nmz
RCSB PDB
PDBbind
99aa, >2NMZ_1|Chains... at 90%
2nnk
RCSB PDB
PDBbind
99aa, >2NNK_1|Chains... at 90%
2nnp
RCSB PDB
PDBbind
99aa, >2NNP_1|Chains... at 90%
2nxd
RCSB PDB
PDBbind
99aa, >2NXD_1|Chains... at 90%
2nxl
RCSB PDB
PDBbind
99aa, >2NXL_1|Chains... at 90%
2nxm
RCSB PDB
PDBbind
99aa, >2NXM_1|Chains... at 90%
2psu
RCSB PDB
PDBbind
99aa, >2PSU_1|Chains... at 91%
2psv
RCSB PDB
PDBbind
99aa, >2PSV_1|Chains... at 91%
2q54
RCSB PDB
PDBbind
99aa, >2Q54_1|Chains... at 91%
2q55
RCSB PDB
PDBbind
99aa, >2Q55_1|Chains... at 91%
2q5k
RCSB PDB
PDBbind
99aa, >2Q5K_1|Chains... at 91%
2qci
RCSB PDB
PDBbind
99aa, >2QCI_1|Chains... at 90%
2qd6
RCSB PDB
PDBbind
99aa, >2QD6_1|Chains... at 90%
2qd7
RCSB PDB
PDBbind
99aa, >2QD7_1|Chains... at 90%
2qd8
RCSB PDB
PDBbind
99aa, >2QD8_1|Chains... at 90%
2qhy
RCSB PDB
PDBbind
99aa, >2QHY_1|Chains... at 91%
2qhz
RCSB PDB
PDBbind
99aa, >2QHZ_1|Chains... at 91%
2qi0
RCSB PDB
PDBbind
99aa, >2QI0_1|Chains... at 91%
2qi1
RCSB PDB
PDBbind
99aa, >2QI1_1|Chains... at 91%
2qi3
RCSB PDB
PDBbind
99aa, >2QI3_1|Chains... at 91%
2qi4
RCSB PDB
PDBbind
99aa, >2QI4_1|Chains... at 91%
2qi5
RCSB PDB
PDBbind
99aa, >2QI5_1|Chains... at 91%
2qi6
RCSB PDB
PDBbind
99aa, >2QI6_1|Chains... at 91%
2qi7
RCSB PDB
PDBbind
99aa, >2QI7_1|Chains... at 91%
2z4o
RCSB PDB
PDBbind
99aa, >2Z4O_1|Chains... at 91%
3a2o
RCSB PDB
PDBbind
99aa, >3A2O_1|Chains... at 91%
3aid
RCSB PDB
PDBbind
99aa, >3AID_1|Chains... at 92%
3bva
RCSB PDB
PDBbind
99aa, >3BVA_1|Chains... at 90%
3bvb
RCSB PDB
PDBbind
99aa, >3BVB_1|Chains... at 90%
3bxs
RCSB PDB
PDBbind
99aa, >3BXS_1|Chains... at 95%
3cyw
RCSB PDB
PDBbind
99aa, >3CYW_1|Chains... at 90%
3cyx
RCSB PDB
PDBbind
99aa, >3CYX_1|Chains... at 90%
3d1x
RCSB PDB
PDBbind
99aa, >3D1X_1|Chains... at 90%
3d1y
RCSB PDB
PDBbind
99aa, >3D1Y_1|Chains... at 90%
3d1z
RCSB PDB
PDBbind
99aa, >3D1Z_1|Chains... at 90%
3d20
RCSB PDB
PDBbind
99aa, >3D20_1|Chains... at 90%
3dcr
RCSB PDB
PDBbind
99aa, >3DCR_1|Chains... at 98%
3djk
RCSB PDB
PDBbind
99aa, >3DJK_1|Chains... at 91%
3dk1
RCSB PDB
PDBbind
99aa, >3DK1_1|Chains... at 91%
3ekv
RCSB PDB
PDBbind
99aa, >3EKV_1|Chains... at 91%
3ekx
RCSB PDB
PDBbind
99aa, >3EKX_1|Chains... at 91%
3eky
RCSB PDB
PDBbind
99aa, >3EKY_1|Chains... at 91%
3el1
RCSB PDB
PDBbind
99aa, >3EL1_1|Chains... at 92%
3el9
RCSB PDB
PDBbind
99aa, >3EL9_1|Chains... at 90%
3fsm
RCSB PDB
PDBbind
203aa, >3FSM_1|Chain... *
3gi4
RCSB PDB
PDBbind
99aa, >3GI4_1|Chains... at 91%
3gi5
RCSB PDB
PDBbind
99aa, >3GI5_1|Chains... at 91%
3gi6
RCSB PDB
PDBbind
99aa, >3GI6_1|Chains... at 91%
3h5b
RCSB PDB
PDBbind
99aa, >3H5B_1|Chains... at 91%
3haw
RCSB PDB
PDBbind
99aa, >3HAW_1|Chains... at 100%
3hbo
RCSB PDB
PDBbind
99aa, >3HBO_1|Chains... at 100%
3hdk
RCSB PDB
PDBbind
99aa, >3HDK_1|Chains... at 100%
3hlo
RCSB PDB
PDBbind
203aa, >3HLO_1|Chain... at 99%
3i6o
RCSB PDB
PDBbind
99aa, >3I6O_1|Chains... at 91%
3i7e
RCSB PDB
PDBbind
99aa, >3I7E_1|Chains... at 92%
3iaw
RCSB PDB
PDBbind
203aa, >3IAW_1|Chain... at 99%
3ka2
RCSB PDB
PDBbind
203aa, >3KA2_1|Chain... at 99%
3lzv
RCSB PDB
PDBbind
99aa, >3LZV_1|Chains... at 90%
3mxd
RCSB PDB
PDBbind
99aa, >3MXD_1|Chains... at 91%
3mxe
RCSB PDB
PDBbind
99aa, >3MXE_1|Chains... at 91%
3nu3
RCSB PDB
PDBbind
99aa, >3NU3_1|Chains... at 91%
3nu4
RCSB PDB
PDBbind
99aa, >3NU4_1|Chains... at 90%
3nu5
RCSB PDB
PDBbind
99aa, >3NU5_1|Chains... at 90%
3nu6
RCSB PDB
PDBbind
99aa, >3NU6_1|Chains... at 90%
3nu9
RCSB PDB
PDBbind
99aa, >3NU9_1|Chains... at 90%
3nuj
RCSB PDB
PDBbind
99aa, >3NUJ_1|Chains... at 90%
3nuo
RCSB PDB
PDBbind
99aa, >3NUO_1|Chains... at 90%
3o99
RCSB PDB
PDBbind
99aa, >3O99_1|Chains... at 91%
3o9a
RCSB PDB
PDBbind
99aa, >3O9A_1|Chains... at 91%
3o9b
RCSB PDB
PDBbind
99aa, >3O9B_1|Chains... at 91%
3o9c
RCSB PDB
PDBbind
99aa, >3O9C_1|Chains... at 91%
3o9d
RCSB PDB
PDBbind
99aa, >3O9D_1|Chains... at 91%
3o9e
RCSB PDB
PDBbind
99aa, >3O9E_1|Chains... at 91%
3o9f
RCSB PDB
PDBbind
99aa, >3O9F_1|Chains... at 91%
3o9g
RCSB PDB
PDBbind
99aa, >3O9G_1|Chains... at 91%
3o9h
RCSB PDB
PDBbind
99aa, >3O9H_1|Chains... at 91%
3o9i
RCSB PDB
PDBbind
99aa, >3O9I_1|Chains... at 91%
3ok9
RCSB PDB
PDBbind
99aa, >3OK9_1|Chains... at 91%
3oxc
RCSB PDB
PDBbind
99aa, >3OXC_1|Chains... at 91%
3pwm
RCSB PDB
PDBbind
99aa, >3PWM_1|Chains... at 90%
3qaa
RCSB PDB
PDBbind
99aa, >3QAA_1|Chains... at 91%
3st5
RCSB PDB
PDBbind
99aa, >3ST5_1|Chains... at 91%
3vf5
RCSB PDB
PDBbind
99aa, >3VF5_1|Chains... at 90%
3vf7
RCSB PDB
PDBbind
99aa, >3VF7_1|Chains... at 90%
3vfa
RCSB PDB
PDBbind
99aa, >3VFA_1|Chains... at 90%
3vfb
RCSB PDB
PDBbind
99aa, >3VFB_1|Chains... at 90%
4dfg
RCSB PDB
PDBbind
99aa, >4DFG_1|Chains... at 91%
4djo
RCSB PDB
PDBbind
99aa, >4DJO_1|Chains... at 91%
4djp
RCSB PDB
PDBbind
99aa, >4DJP_1|Chains... at 91%
4djq
RCSB PDB
PDBbind
99aa, >4DJQ_1|Chains... at 91%
4djr
RCSB PDB
PDBbind
99aa, >4DJR_1|Chains... at 91%
4ej8
RCSB PDB
PDBbind
99aa, >4EJ8_1|Chains... at 92%
4ejl
RCSB PDB
PDBbind
99aa, >4EJL_1|Chains... at 92%
4ep2
RCSB PDB
PDBbind
203aa, >4EP2_1|Chain... at 90%
4hdb
RCSB PDB
PDBbind
99aa, >4HDB_1|Chains... at 90%
4hdf
RCSB PDB
PDBbind
99aa, >4HDF_1|Chains... at 90%
4hdp
RCSB PDB
PDBbind
99aa, >4HDP_1|Chains... at 90%
4he9
RCSB PDB
PDBbind
99aa, >4HE9_1|Chains... at 90%
4heg
RCSB PDB
PDBbind
99aa, >4HEG_1|Chains... at 90%
4kb9
RCSB PDB
PDBbind
99aa, >4KB9_1|Chains... at 91%
4q1w
RCSB PDB
PDBbind
99aa, >4Q1W_1|Chains... at 90%
4q1x
RCSB PDB
PDBbind
99aa, >4Q1X_1|Chains... at 90%
4q1y
RCSB PDB
PDBbind
99aa, >4Q1Y_1|Chains... at 90%
4u8w
RCSB PDB
PDBbind
99aa, >4U8W_1|Chains... at 91%
4zip
RCSB PDB
PDBbind
99aa, >4ZIP_1|Chains... at 91%
4zls
RCSB PDB
PDBbind
99aa, >4ZLS_1|Chains... at 91%
5bry
RCSB PDB
PDBbind
99aa, >5BRY_1|Chains... at 91%
5bs4
RCSB PDB
PDBbind
99aa, >5BS4_1|Chains... at 91%
5dgu
RCSB PDB
PDBbind
99aa, >5DGU_1|Chains... at 91%
5dgw
RCSB PDB
PDBbind
99aa, >5DGW_1|Chains... at 91%
5jfp
RCSB PDB
PDBbind
99aa, >5JFP_1|Chains... at 91%
5jfu
RCSB PDB
PDBbind
99aa, >5JFU_1|Chains... at 91%
5jg1
RCSB PDB
PDBbind
99aa, >5JG1_1|Chains... at 91%
5ult
RCSB PDB
PDBbind
99aa, >5ULT_1|Chains... at 91%
5uov
RCSB PDB
PDBbind
99aa, >5UOV_1|Chains... at 91%
5upz
RCSB PDB
PDBbind
99aa, >5UPZ_1|Chains... at 91%
5wlo
RCSB PDB
PDBbind
99aa, >5WLO_1|Chains... at 91%
6b4n
RCSB PDB
PDBbind
99aa, >6B4N_1|Chains... at 91%
6c8x
RCSB PDB
PDBbind
99aa, >6C8X_1|Chains... at 91%
6cdj
RCSB PDB
PDBbind
99aa, >6CDJ_1|Chains... at 91%
6cdl
RCSB PDB
PDBbind
99aa, >6CDL_1|Chains... at 91%
6dif
RCSB PDB
PDBbind
99aa, >6DIF_1|Chains... at 91%
6dil
RCSB PDB
PDBbind
99aa, >6DIL_1|Chains... at 90%
6dj1
RCSB PDB
PDBbind
99aa, >6DJ1_1|Chains... at 91%
6dj2
RCSB PDB
PDBbind
99aa, >6DJ2_1|Chains... at 90%
6dj5
RCSB PDB
PDBbind
99aa, >6DJ5_1|Chains... at 90%
6dj7
RCSB PDB
PDBbind
99aa, >6DJ7_1|Chains... at 90%
6e7j
RCSB PDB
PDBbind
99aa, >6E7J_1|Chains... at 91%
6e9a
RCSB PDB
PDBbind
99aa, >6E9A_1|Chains... at 91%
7hvp
RCSB PDB
PDBbind
99aa, >7HVP_1|Chains... at 93%
8hvp
RCSB PDB
PDBbind
99aa, >8HVP_1|Chains... at 93%
6o48
RCSB PDB
PDBbind
99aa, >6O48_1|Chains... at 91%
6ixd
RCSB PDB
PDBbind
99aa, >6IXD_1|Chains... at 91%
6u7o
RCSB PDB
PDBbind
99aa, >6U7O_1|Chains... at 91%
6u7p
RCSB PDB
PDBbind
99aa, >6U7P_1|Chains... at 91%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
2aoc
RCSB PDB
PDBbind
2NC
2aod
RCSB PDB
PDBbind
2NC
2aog
RCSB PDB
PDBbind
2NC
2avm
RCSB PDB
PDBbind
2NC
2avq
RCSB PDB
PDBbind
2NC
3bva
RCSB PDB
PDBbind
2NC
3fsm
RCSB PDB
PDBbind
2NC
3haw
RCSB PDB
PDBbind
2NC
3hbo
RCSB PDB
PDBbind
2NC
3hdk
RCSB PDB
PDBbind
2NC
3hlo
RCSB PDB
PDBbind
2NC
3iaw
RCSB PDB
PDBbind
2NC
3ka2
RCSB PDB
PDBbind
2NC
6o5a
RCSB PDB
PDBbind
2NC
6o57
RCSB PDB
PDBbind
2NC
Entry Information
PDB ID
3hau
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
HIV-1 protease
Ligand Name
2NC
EC.Number
E.C.2.7.7.49
Resolution
1.3(Å)
Affinity (Kd/Ki/IC50)
Kd=0.42uM
Release Year
2011
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) Proc.Natl.Acad.Sci.USA Vol. 108: pp. 20982-20987
Ligand Properties
Formula
C
3
5
H
6
9
N
1
1
O
8
Molecular Weight
771.991
Exact Mass
771.533
No. of atoms
123
No. of bonds
122
Polar Surface Area
334.53
LOGP Value
1.18 (
Computed with XLOGP3
)
-0.19 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 9
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 35
No. of Nitrogen and Oxygen Atoms: 19
No. of Rings: 0
Canonical SMILES
CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCC[NH+]=C(N)N)CCC(=O)N)[NH2+]C[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H]([C@H](O)C)NC(=O)C)CCCC
InChI String
InChI=1S/C35H67N11O8/c1-7-10-13-23(43-33(53)28(20(4)9-3)46-34(54)29(21(5)47)42-22(6)48)19-41-25(14-11-8-2)31(51)45-26(16-17-27(36)49)32(52)44-24(30(37)50)15-12-18-40-35(38)39/h20-21,23-26,28-29,41,47H,7-19H2,1-6H3,(H2,36,49)(H2,37,50)(H,42,48)(H,43,53)(H,44,52)(H,45,51)(H,46,54)(H4,38,39,40)/p+2/t20-,21+,23-,24-,25-,26-,28-,29-/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):
P03369
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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