Browse entries in the PDBbind-CN Database
HEADER 3HAW_COMPLEX COMPND 3HAW_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 B 35 PRO GLN ILE THR LEU TRP LYS ARG PRO LEU VAL THR ILE SEQRES 2 B 35 ARG ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR SEQRES 3 B 35 GLY ALA ASP ASP THR VAL ILE GLU GLU SEQRES 1 B 4 ASN LEU PRO GLY SEQRES 1 B 4 TRP LYS PRO LYS SEQRES 1 B 20 ILE GLY GLY ILE ALA GLY PHE ILE LYS VAL ARG GLN TYR SEQRES 2 B 20 ASP GLN ILE PRO VAL GLU ILE SEQRES 1 B 27 GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY PRO THR SEQRES 2 B 27 PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR GLN ILE SEQRES 3 B 27 GLY SEQRES 1 B 4 THR LEU ASN PHE HET UNN A 158 123 ATOM 1 N PRO B 1 -3.828 7.429 33.438 1.00 22.58 N ATOM 2 CA PRO B 1 -2.856 6.595 34.159 1.00 20.88 C ATOM 3 C PRO B 1 -1.392 6.762 33.720 1.00 19.98 C ATOM 4 O PRO B 1 -1.120 7.415 32.723 1.00 19.61 O ATOM 5 CB PRO B 1 -3.327 5.184 33.824 1.00 23.23 C ATOM 6 CG PRO B 1 -3.793 5.288 32.449 1.00 23.20 C ATOM 7 CD PRO B 1 -4.361 6.682 32.280 1.00 23.33 C ATOM 8 HA PRO B 1 -2.837 6.860 35.216 1.00 0.00 H ATOM 9 HD3 PRO B 1 -4.024 7.127 31.344 1.00 0.00 H ATOM 10 HD2 PRO B 1 -5.451 6.662 32.300 1.00 0.00 H ATOM 11 HG3 PRO B 1 -4.565 4.543 32.257 1.00 0.00 H ATOM 12 HG2 PRO B 1 -2.963 5.135 31.759 1.00 0.00 H ATOM 13 HB2 PRO B 1 -2.506 4.472 33.903 1.00 0.00 H ATOM 14 HB3 PRO B 1 -4.137 4.878 34.486 1.00 0.00 H ATOM 15 N GLN B 2 -0.490 6.198 34.506 1.00 17.44 N ATOM 16 CA GLN B 2 0.924 6.081 34.171 1.00 17.66 C ATOM 17 C GLN B 2 1.131 4.605 33.895 1.00 16.14 C ATOM 18 O GLN B 2 0.831 3.752 34.697 1.00 17.76 O ATOM 19 CB GLN B 2 1.856 6.593 35.293 1.00 18.31 C ATOM 20 CG GLN B 2 3.324 6.304 34.986 1.00 20.26 C ATOM 21 CD GLN B 2 4.336 7.014 35.858 1.00 21.63 C ATOM 22 OE1 GLN B 2 4.839 8.055 35.476 1.00 25.76 O ATOM 23 NE2 GLN B 2 4.684 6.419 37.008 1.00 27.92 N ATOM 24 HA GLN B 2 1.179 6.704 33.314 1.00 0.00 H ATOM 25 HB2 GLN B 2 1.723 7.670 35.399 1.00 0.00 H ATOM 26 HB3 GLN B 2 1.587 6.101 36.228 1.00 0.00 H ATOM 27 HG2 GLN B 2 3.483 5.231 35.096 1.00 0.00 H ATOM 28 HG3 GLN B 2 3.512 6.594 33.952 1.00 0.00 H ATOM 29 HE22 GLN B 2 4.226 5.530 37.293 1.00 0.00 H ATOM 30 HE21 GLN B 2 5.412 6.847 37.615 1.00 0.00 H ATOM 31 H GLN B 2 -0.809 5.815 35.419 1.00 0.00 H ATOM 32 N ILE B 3 1.683 4.307 32.725 1.00 14.90 N ATOM 33 CA ILE B 3 1.892 2.957 32.256 1.00 14.10 C ATOM 34 C ILE B 3 3.378 2.738 31.981 1.00 14.28 C ATOM 35 O ILE B 3 3.995 3.465 31.209 1.00 14.48 O ATOM 36 CB ILE B 3 1.023 2.695 31.008 1.00 15.24 C ATOM 37 CG1 ILE B 3 -0.481 2.852 31.337 1.00 16.56 C ATOM 38 CG2 ILE B 3 1.359 1.278 30.436 1.00 17.55 C ATOM 39 CD1 ILE B 3 -1.353 2.800 30.166 1.00 20.67 C ATOM 40 HA ILE B 3 1.587 2.242 33.020 1.00 0.00 H ATOM 41 HB ILE B 3 1.250 3.436 30.242 1.00 0.00 H ATOM 42 HG12 ILE B 3 -0.769 2.049 32.016 1.00 0.00 H ATOM 43 HG13 ILE B 3 -0.626 3.813 31.830 1.00 0.00 H ATOM 44 HD11 ILE B 3 -1.087 3.605 29.480 1.00 0.00 H ATOM 45 HD12 ILE B 3 -1.231 1.839 29.666 1.00 0.00 H ATOM 46 HD13 ILE B 3 -2.390 2.918 30.481 1.00 0.00 H ATOM 47 HG21 ILE B 3 2.414 1.238 30.163 1.00 0.00 H ATOM 48 HG22 ILE B 3 1.150 0.523 31.194 1.00 0.00 H ATOM 49 HG23 ILE B 3 0.747 1.089 29.554 1.00 0.00 H ATOM 50 H ILE B 3 1.982 5.091 32.111 1.00 0.00 H ATOM 51 N THR B 4 3.954 1.753 32.668 1.00 14.29 N ATOM 52 CA THR B 4 5.336 1.389 32.444 1.00 14.20 C ATOM 53 C THR B 4 5.430 0.352 31.332 1.00 14.71 C ATOM 54 O THR B 4 4.403 -0.064 30.801 1.00 15.76 O ATOM 55 CB THR B 4 5.965 0.875 33.734 1.00 15.82 C ATOM 56 OG1 THR B 4 5.277 -0.306 34.138 1.00 16.98 O ATOM 57 CG2 THR B 4 5.933 1.943 34.828 1.00 19.32 C ATOM 58 HA THR B 4 5.891 2.273 32.131 1.00 0.00 H ATOM 59 HB THR B 4 7.014 0.638 33.559 1.00 0.00 H ATOM 60 HG1 THR B 4 5.356 -0.992 33.428 1.00 0.00 H ATOM 61 HG23 THR B 4 6.467 2.829 34.485 1.00 0.00 H ATOM 62 HG21 THR B 4 4.898 2.204 35.049 1.00 0.00 H ATOM 63 HG22 THR B 4 6.411 1.555 35.727 1.00 0.00 H ATOM 64 H THR B 4 3.399 1.235 33.379 1.00 0.00 H ATOM 65 N LEU B 5 6.651 0.013 30.928 1.00 13.08 N ATOM 66 CA LEU B 5 6.812 -0.704 29.659 1.00 13.96 C ATOM 67 C LEU B 5 7.494 -2.075 29.826 1.00 13.97 C ATOM 68 O LEU B 5 7.961 -2.675 28.876 1.00 13.84 O ATOM 69 CB LEU B 5 7.568 0.172 28.667 1.00 12.64 C ATOM 70 CG LEU B 5 6.778 1.402 28.246 1.00 12.76 C ATOM 71 CD1 LEU B 5 7.683 2.390 27.485 1.00 14.45 C ATOM 72 CD2 LEU B 5 5.551 1.024 27.415 1.00 15.09 C ATOM 73 HA LEU B 5 5.815 -0.913 29.271 1.00 0.00 H ATOM 74 HB2 LEU B 5 8.500 0.498 29.129 1.00 0.00 H ATOM 75 HB3 LEU B 5 7.791 -0.420 27.779 1.00 0.00 H ATOM 76 HG LEU B 5 6.417 1.894 29.149 1.00 0.00 H ATOM 77 HD21 LEU B 5 5.871 0.495 26.517 1.00 0.00 H ATOM 78 HD22 LEU B 5 4.899 0.380 28.005 1.00 0.00 H ATOM 79 HD23 LEU B 5 5.012 1.929 27.133 1.00 0.00 H ATOM 80 HD11 LEU B 5 8.504 2.700 28.131 1.00 0.00 H ATOM 81 HD12 LEU B 5 8.083 1.903 26.595 1.00 0.00 H ATOM 82 HD13 LEU B 5 7.100 3.263 27.192 1.00 0.00 H ATOM 83 H LEU B 5 7.482 0.254 31.505 1.00 0.00 H ATOM 84 N TRP B 6 7.475 -2.613 31.047 1.00 14.48 N ATOM 85 CA TRP B 6 8.012 -3.962 31.274 1.00 16.58 C ATOM 86 C TRP B 6 7.224 -5.035 30.539 1.00 16.55 C ATOM 87 O TRP B 6 7.784 -6.058 30.101 1.00 18.92 O ATOM 88 CB TRP B 6 8.101 -4.268 32.776 1.00 18.30 C ATOM 89 CG TRP B 6 9.008 -3.296 33.446 1.00 19.49 C ATOM 90 CD1 TRP B 6 8.646 -2.212 34.164 1.00 22.94 C ATOM 91 CD2 TRP B 6 10.450 -3.265 33.366 1.00 20.37 C ATOM 92 NE1 TRP B 6 9.762 -1.525 34.565 1.00 22.14 N ATOM 93 CE2 TRP B 6 10.879 -2.140 34.079 1.00 24.21 C ATOM 94 CE3 TRP B 6 11.412 -4.085 32.768 1.00 20.83 C ATOM 95 CZ2 TRP B 6 12.208 -1.816 34.208 1.00 22.08 C ATOM 96 CZ3 TRP B 6 12.736 -3.750 32.898 1.00 22.01 C ATOM 97 CH2 TRP B 6 13.121 -2.627 33.616 1.00 22.40 C ATOM 98 HA TRP B 6 9.020 -3.978 30.859 1.00 0.00 H ATOM 99 HB2 TRP B 6 7.107 -4.197 33.218 1.00 0.00 H ATOM 100 HB3 TRP B 6 8.488 -5.277 32.916 1.00 0.00 H ATOM 101 HE1 TRP B 6 9.758 -0.666 35.151 1.00 0.00 H ATOM 102 HD1 TRP B 6 7.619 -1.926 34.391 1.00 0.00 H ATOM 103 HZ2 TRP B 6 12.519 -0.935 34.769 1.00 0.00 H ATOM 104 HH2 TRP B 6 14.181 -2.391 33.707 1.00 0.00 H ATOM 105 HZ3 TRP B 6 13.497 -4.375 32.430 1.00 0.00 H ATOM 106 HE3 TRP B 6 11.116 -4.973 32.210 1.00 0.00 H ATOM 107 H TRP B 6 7.078 -2.074 31.843 1.00 0.00 H ATOM 108 N LYS B 7 5.921 -4.775 30.402 1.00 16.51 N ATOM 109 CA LYS B 7 4.993 -5.592 29.625 1.00 17.74 C ATOM 110 C LYS B 7 4.455 -4.762 28.474 1.00 16.56 C ATOM 111 O LYS B 7 4.525 -3.535 28.489 1.00 16.10 O ATOM 112 CB LYS B 7 3.809 -6.019 30.502 1.00 20.47 C ATOM 113 CG LYS B 7 4.175 -6.830 31.743 1.00 25.17 C ATOM 114 CD LYS B 7 3.093 -6.663 32.816 1.00 32.21 C ATOM 115 CE LYS B 7 3.176 -7.711 33.912 1.00 34.88 C ATOM 116 NZ LYS B 7 2.505 -8.991 33.524 1.00 38.12 N ATOM 117 HA LYS B 7 5.516 -6.475 29.257 1.00 0.00 H ATOM 118 HB2 LYS B 7 3.290 -5.118 30.829 1.00 0.00 H ATOM 119 HB3 LYS B 7 3.137 -6.622 29.891 1.00 0.00 H ATOM 120 HG2 LYS B 7 4.258 -7.883 31.475 1.00 0.00 H ATOM 121 HG3 LYS B 7 5.130 -6.480 32.135 1.00 0.00 H ATOM 122 HD2 LYS B 7 3.202 -5.677 33.269 1.00 0.00 H ATOM 123 HD3 LYS B 7 2.116 -6.736 32.339 1.00 0.00 H ATOM 124 HE2 LYS B 7 2.695 -7.320 34.809 1.00 0.00 H ATOM 125 HE3 LYS B 7 4.226 -7.915 34.124 1.00 0.00 H ATOM 126 HZ1 LYS B 7 1.500 -8.808 33.327 1.00 0.00 H ATOM 127 HZ2 LYS B 7 2.962 -9.376 32.673 1.00 0.00 H ATOM 128 HZ3 LYS B 7 2.588 -9.675 34.303 1.00 0.00 H ATOM 129 H LYS B 7 5.542 -3.934 30.881 1.00 0.00 H ATOM 130 N ARG B 8 3.886 -5.401 27.472 1.00 16.75 N ATOM 131 CA ARG B 8 3.216 -4.648 26.412 1.00 15.96 C ATOM 132 C ARG B 8 2.112 -3.780 26.998 1.00 14.60 C ATOM 133 O ARG B 8 1.341 -4.233 27.834 1.00 15.98 O ATOM 134 CB ARG B 8 2.603 -5.603 25.397 1.00 17.44 C ATOM 135 CG ARG B 8 3.632 -6.385 24.620 1.00 18.63 C ATOM 136 CD ARG B 8 2.984 -7.172 23.505 1.00 24.43 C ATOM 137 NE ARG B 8 2.083 -8.212 23.983 1.00 29.73 N ATOM 138 CZ ARG B 8 1.205 -8.880 23.217 1.00 31.84 C ATOM 139 NH1 ARG B 8 1.066 -8.632 21.906 1.00 34.29 N ATOM 140 NH2 ARG B 8 0.451 -9.820 23.769 1.00 31.11 N ATOM 141 HA ARG B 8 3.957 -4.016 25.922 1.00 0.00 H ATOM 142 HB2 ARG B 8 1.960 -6.306 25.927 1.00 0.00 H ATOM 143 HB3 ARG B 8 2.004 -5.024 24.694 1.00 0.00 H ATOM 144 HG2 ARG B 8 4.358 -5.693 24.193 1.00 0.00 H ATOM 145 HG3 ARG B 8 4.141 -7.074 25.294 1.00 0.00 H ATOM 146 HD2 ARG B 8 3.768 -7.640 22.910 1.00 0.00 H ATOM 147 HD3 ARG B 8 2.417 -6.483 22.879 1.00 0.00 H ATOM 148 HE ARG B 8 2.123 -8.456 24.993 1.00 0.00 H ATOM 149 HH12 ARG B 8 0.375 -9.170 21.345 1.00 0.00 H ATOM 150 HH11 ARG B 8 1.649 -7.901 21.450 1.00 0.00 H ATOM 151 HH22 ARG B 8 -0.233 -10.345 23.188 1.00 0.00 H ATOM 152 HH21 ARG B 8 0.544 -10.032 24.783 1.00 0.00 H ATOM 153 H ARG B 8 3.913 -6.440 27.435 1.00 0.00 H ATOM 154 N PRO B 9 2.015 -2.530 26.532 1.00 14.03 N ATOM 155 CA PRO B 9 0.965 -1.619 27.054 1.00 13.66 C ATOM 156 C PRO B 9 -0.425 -1.836 26.438 1.00 13.87 C ATOM 157 O PRO B 9 -0.910 -1.046 25.671 1.00 14.98 O ATOM 158 CB PRO B 9 1.546 -0.252 26.756 1.00 14.05 C ATOM 159 CG PRO B 9 2.368 -0.475 25.514 1.00 14.13 C ATOM 160 CD PRO B 9 2.989 -1.830 25.684 1.00 13.99 C ATOM 161 HA PRO B 9 0.758 -1.783 28.112 1.00 0.00 H ATOM 162 HD3 PRO B 9 3.106 -2.332 24.724 1.00 0.00 H ATOM 163 HD2 PRO B 9 3.959 -1.759 26.176 1.00 0.00 H ATOM 164 HG3 PRO B 9 3.140 0.290 25.425 1.00 0.00 H ATOM 165 HG2 PRO B 9 1.734 -0.455 24.628 1.00 0.00 H ATOM 166 HB2 PRO B 9 0.755 0.475 26.573 1.00 0.00 H ATOM 167 HB3 PRO B 9 2.171 0.093 27.580 1.00 0.00 H ATOM 168 N LEU B 10 -1.002 -2.991 26.802 1.00 15.56 N ATOM 169 CA LEU B 10 -2.288 -3.436 26.337 1.00 16.30 C ATOM 170 C LEU B 10 -3.362 -2.855 27.238 1.00 17.03 C ATOM 171 O LEU B 10 -3.270 -2.952 28.468 1.00 19.99 O ATOM 172 CB LEU B 10 -2.359 -4.969 26.356 1.00 17.85 C ATOM 173 CG LEU B 10 -1.448 -5.659 25.337 1.00 20.40 C ATOM 174 CD1 LEU B 10 -1.326 -7.161 25.635 1.00 23.81 C ATOM 175 CD2 LEU B 10 -1.865 -5.447 23.906 1.00 23.09 C ATOM 176 HA LEU B 10 -2.443 -3.098 25.312 1.00 0.00 H ATOM 177 HB2 LEU B 10 -2.077 -5.311 27.352 1.00 0.00 H ATOM 178 HB3 LEU B 10 -3.387 -5.265 26.149 1.00 0.00 H ATOM 179 HG LEU B 10 -0.473 -5.184 25.449 1.00 0.00 H ATOM 180 HD21 LEU B 10 -2.871 -5.841 23.760 1.00 0.00 H ATOM 181 HD22 LEU B 10 -1.854 -4.381 23.680 1.00 0.00 H ATOM 182 HD23 LEU B 10 -1.171 -5.967 23.246 1.00 0.00 H ATOM 183 HD11 LEU B 10 -0.905 -7.300 26.631 1.00 0.00 H ATOM 184 HD12 LEU B 10 -2.313 -7.621 25.589 1.00 0.00 H ATOM 185 HD13 LEU B 10 -0.673 -7.625 24.896 1.00 0.00 H ATOM 186 H LEU B 10 -0.485 -3.605 27.464 1.00 0.00 H ATOM 187 N VAL B 11 -4.390 -2.290 26.630 1.00 15.64 N ATOM 188 CA VAL B 11 -5.528 -1.733 27.342 1.00 15.98 C ATOM 189 C VAL B 11 -6.819 -2.129 26.657 1.00 15.90 C ATOM 190 O VAL B 11 -6.836 -2.569 25.509 1.00 16.24 O ATOM 191 CB VAL B 11 -5.419 -0.193 27.393 1.00 17.09 C ATOM 192 CG1 VAL B 11 -4.098 0.296 28.110 1.00 19.96 C ATOM 193 CG2 VAL B 11 -5.513 0.390 25.986 1.00 17.66 C ATOM 194 HA VAL B 11 -5.529 -2.127 28.358 1.00 0.00 H ATOM 195 HB VAL B 11 -6.256 0.170 27.989 1.00 0.00 H ATOM 196 HG11 VAL B 11 -4.083 -0.077 29.134 1.00 0.00 H ATOM 197 HG12 VAL B 11 -3.231 -0.085 27.571 1.00 0.00 H ATOM 198 HG13 VAL B 11 -4.072 1.386 28.118 1.00 0.00 H ATOM 199 HG21 VAL B 11 -4.701 -0.005 25.375 1.00 0.00 H ATOM 200 HG22 VAL B 11 -6.470 0.114 25.543 1.00 0.00 H ATOM 201 HG23 VAL B 11 -5.435 1.476 26.038 1.00 0.00 H ATOM 202 H VAL B 11 -4.385 -2.241 25.591 1.00 0.00 H ATOM 203 N THR B 12 -7.920 -1.962 27.378 1.00 17.49 N ATOM 204 CA THR B 12 -9.219 -2.267 26.829 1.00 17.78 C ATOM 205 C THR B 12 -9.780 -0.997 26.202 1.00 17.40 C ATOM 206 O THR B 12 -9.673 0.100 26.755 1.00 18.84 O ATOM 207 CB THR B 12 -10.190 -2.771 27.918 1.00 19.08 C ATOM 208 OG1 THR B 12 -9.657 -3.964 28.487 1.00 22.32 O ATOM 209 CG2 THR B 12 -11.596 -3.058 27.363 1.00 20.14 C ATOM 210 HA THR B 12 -9.112 -3.058 26.087 1.00 0.00 H ATOM 211 HB THR B 12 -10.290 -1.987 28.668 1.00 0.00 H ATOM 212 HG1 THR B 12 -10.272 -4.297 29.188 1.00 0.00 H ATOM 213 HG23 THR B 12 -12.006 -2.147 26.927 1.00 0.00 H ATOM 214 HG21 THR B 12 -11.532 -3.832 26.598 1.00 0.00 H ATOM 215 HG22 THR B 12 -12.242 -3.398 28.172 1.00 0.00 H ATOM 216 H THR B 12 -7.846 -1.606 28.352 1.00 0.00 H ATOM 217 N ILE B 13 -10.329 -1.172 25.009 1.00 16.20 N ATOM 218 CA ILE B 13 -11.000 -0.100 24.300 1.00 17.10 C ATOM 219 C ILE B 13 -12.437 -0.484 24.037 1.00 17.57 C ATOM 220 O ILE B 13 -12.788 -1.673 24.050 1.00 18.28 O ATOM 221 CB ILE B 13 -10.285 0.245 22.989 1.00 16.69 C ATOM 222 CG1 ILE B 13 -10.419 -0.889 21.958 1.00 19.87 C ATOM 223 CG2 ILE B 13 -8.805 0.550 23.279 1.00 17.11 C ATOM 224 CD1 ILE B 13 -9.845 -0.538 20.635 1.00 20.64 C ATOM 225 HA ILE B 13 -10.974 0.791 24.927 1.00 0.00 H ATOM 226 HB ILE B 13 -10.757 1.128 22.557 1.00 0.00 H ATOM 227 HG12 ILE B 13 -9.901 -1.769 22.339 1.00 0.00 H ATOM 228 HG13 ILE B 13 -11.477 -1.119 21.829 1.00 0.00 H ATOM 229 HD11 ILE B 13 -10.361 0.336 20.237 1.00 0.00 H ATOM 230 HD12 ILE B 13 -8.784 -0.315 20.748 1.00 0.00 H ATOM 231 HD13 ILE B 13 -9.970 -1.378 19.952 1.00 0.00 H ATOM 232 HG21 ILE B 13 -8.737 1.395 23.965 1.00 0.00 H ATOM 233 HG22 ILE B 13 -8.337 -0.325 23.730 1.00 0.00 H ATOM 234 HG23 ILE B 13 -8.296 0.795 22.347 1.00 0.00 H ATOM 235 H ILE B 13 -10.277 -2.111 24.566 1.00 0.00 H ATOM 236 N ARG B 14 -13.278 0.514 23.827 1.00 18.04 N ATOM 237 CA ARG B 14 -14.656 0.336 23.369 1.00 19.97 C ATOM 238 C ARG B 14 -14.814 0.985 22.021 1.00 20.36 C ATOM 239 O ARG B 14 -14.474 2.165 21.888 1.00 19.72 O ATOM 240 CB ARG B 14 -15.638 0.993 24.330 1.00 21.44 C ATOM 241 CG ARG B 14 -15.530 0.547 25.752 1.00 27.19 C ATOM 242 CD ARG B 14 -16.848 0.708 26.551 1.00 35.41 C ATOM 243 NE ARG B 14 -17.747 1.721 25.997 1.00 38.11 N ATOM 244 CZ ARG B 14 -18.655 1.504 25.045 1.00 41.90 C ATOM 245 NH1 ARG B 14 -18.822 0.293 24.511 1.00 43.61 N ATOM 246 NH2 ARG B 14 -19.397 2.516 24.611 1.00 41.78 N ATOM 247 HA ARG B 14 -14.865 -0.733 23.317 1.00 0.00 H ATOM 248 HB2 ARG B 14 -15.471 2.070 24.300 1.00 0.00 H ATOM 249 HB3 ARG B 14 -16.648 0.774 23.983 1.00 0.00 H ATOM 250 HG2 ARG B 14 -15.245 -0.505 25.763 1.00 0.00 H ATOM 251 HG3 ARG B 14 -14.755 1.137 26.241 1.00 0.00 H ATOM 252 HD2 ARG B 14 -16.599 0.990 27.574 1.00 0.00 H ATOM 253 HD3 ARG B 14 -17.368 -0.250 26.555 1.00 0.00 H ATOM 254 HE ARG B 14 -17.672 2.687 26.376 1.00 0.00 H ATOM 255 HH12 ARG B 14 -19.536 0.146 23.769 1.00 0.00 H ATOM 256 HH11 ARG B 14 -18.238 -0.504 24.836 1.00 0.00 H ATOM 257 HH22 ARG B 14 -20.108 2.358 23.869 1.00 0.00 H ATOM 258 HH21 ARG B 14 -19.267 3.466 25.013 1.00 0.00 H ATOM 259 H ARG B 14 -12.940 1.483 23.997 1.00 0.00 H ATOM 260 N ILE B 15 -15.345 0.253 21.029 1.00 21.29 N ATOM 261 CA ILE B 15 -15.428 0.708 19.626 1.00 21.74 C ATOM 262 C ILE B 15 -16.606 -0.003 18.933 1.00 22.53 C ATOM 263 O ILE B 15 -16.744 -1.222 19.014 1.00 23.23 O ATOM 264 CB ILE B 15 -14.103 0.512 18.835 1.00 21.70 C ATOM 265 CG1 ILE B 15 -14.207 1.056 17.411 1.00 20.69 C ATOM 266 CG2 ILE B 15 -13.714 -0.975 18.791 1.00 22.88 C ATOM 267 CD1 ILE B 15 -12.884 1.127 16.644 1.00 22.30 C ATOM 268 HA ILE B 15 -15.600 1.784 19.636 1.00 0.00 H ATOM 269 HB ILE B 15 -13.330 1.074 19.359 1.00 0.00 H ATOM 270 HG12 ILE B 15 -14.887 0.413 16.853 1.00 0.00 H ATOM 271 HG13 ILE B 15 -14.622 2.063 17.463 1.00 0.00 H ATOM 272 HD11 ILE B 15 -12.191 1.778 17.177 1.00 0.00 H ATOM 273 HD12 ILE B 15 -12.457 0.127 16.565 1.00 0.00 H ATOM 274 HD13 ILE B 15 -13.065 1.526 15.646 1.00 0.00 H ATOM 275 HG21 ILE B 15 -13.577 -1.344 19.808 1.00 0.00 H ATOM 276 HG22 ILE B 15 -14.506 -1.542 18.301 1.00 0.00 H ATOM 277 HG23 ILE B 15 -12.785 -1.090 18.233 1.00 0.00 H ATOM 278 H ILE B 15 -15.720 -0.689 21.262 1.00 0.00 H ATOM 279 N GLY B 16 -17.462 0.772 18.290 1.00 22.96 N ATOM 280 CA GLY B 16 -18.692 0.232 17.695 1.00 24.09 C ATOM 281 C GLY B 16 -19.619 -0.445 18.706 1.00 25.44 C ATOM 282 O GLY B 16 -20.447 -1.268 18.319 1.00 27.23 O ATOM 283 HA3 GLY B 16 -18.415 -0.501 16.937 1.00 0.00 H ATOM 284 HA2 GLY B 16 -19.235 1.051 17.225 1.00 0.00 H ATOM 285 H GLY B 16 -17.260 1.788 18.203 1.00 0.00 H ATOM 286 N GLY B 17 -19.501 -0.084 19.981 1.00 26.88 N ATOM 287 CA GLY B 17 -20.263 -0.717 21.043 1.00 27.72 C ATOM 288 C GLY B 17 -19.759 -2.087 21.474 1.00 27.96 C ATOM 289 O GLY B 17 -20.489 -2.776 22.191 1.00 29.77 O ATOM 290 HA3 GLY B 17 -21.292 -0.828 20.700 1.00 0.00 H ATOM 291 HA2 GLY B 17 -20.240 -0.060 21.912 1.00 0.00 H ATOM 292 H GLY B 17 -18.839 0.680 20.226 1.00 0.00 H ATOM 293 N GLN B 18 -18.548 -2.489 21.040 1.00 26.89 N ATOM 294 CA GLN B 18 -17.883 -3.734 21.480 1.00 27.02 C ATOM 295 C GLN B 18 -16.541 -3.477 22.231 1.00 24.85 C ATOM 296 O GLN B 18 -15.904 -2.444 22.040 1.00 26.52 O ATOM 297 CB GLN B 18 -17.679 -4.671 20.281 1.00 26.90 C ATOM 298 CG GLN B 18 -16.360 -4.642 19.550 1.00 28.91 C ATOM 299 CD GLN B 18 -16.206 -5.863 18.654 1.00 29.04 C ATOM 300 OE1 GLN B 18 -16.182 -5.744 17.439 1.00 32.28 O ATOM 301 NE2 GLN B 18 -16.161 -7.043 19.254 1.00 36.09 N ATOM 302 HA GLN B 18 -18.542 -4.215 22.203 1.00 0.00 H ATOM 303 HB2 GLN B 18 -17.823 -5.689 20.642 1.00 0.00 H ATOM 304 HB3 GLN B 18 -18.454 -4.433 19.553 1.00 0.00 H ATOM 305 HG2 GLN B 18 -16.311 -3.742 18.938 1.00 0.00 H ATOM 306 HG3 GLN B 18 -15.549 -4.629 20.278 1.00 0.00 H ATOM 307 HE22 GLN B 18 -16.184 -7.100 20.292 1.00 0.00 H ATOM 308 HE21 GLN B 18 -16.103 -7.913 18.687 1.00 0.00 H ATOM 309 H GLN B 18 -18.051 -1.886 20.353 1.00 0.00 H ATOM 310 N LEU B 19 -16.131 -4.404 23.083 1.00 22.81 N ATOM 311 CA LEU B 19 -14.834 -4.322 23.783 1.00 21.87 C ATOM 312 C LEU B 19 -13.733 -5.044 23.027 1.00 20.67 C ATOM 313 O LEU B 19 -13.928 -6.164 22.550 1.00 22.14 O ATOM 314 CB LEU B 19 -14.905 -4.889 25.202 1.00 22.44 C ATOM 315 CG LEU B 19 -15.856 -4.210 26.198 1.00 25.52 C ATOM 316 CD1 LEU B 19 -15.732 -4.840 27.584 1.00 28.95 C ATOM 317 CD2 LEU B 19 -15.606 -2.715 26.261 1.00 24.26 C ATOM 318 HA LEU B 19 -14.598 -3.259 23.836 1.00 0.00 H ATOM 319 HB2 LEU B 19 -15.210 -5.932 25.121 1.00 0.00 H ATOM 320 HB3 LEU B 19 -13.901 -4.837 25.624 1.00 0.00 H ATOM 321 HG LEU B 19 -16.875 -4.364 25.844 1.00 0.00 H ATOM 322 HD21 LEU B 19 -14.579 -2.533 26.579 1.00 0.00 H ATOM 323 HD22 LEU B 19 -15.765 -2.279 25.275 1.00 0.00 H ATOM 324 HD23 LEU B 19 -16.295 -2.263 26.975 1.00 0.00 H ATOM 325 HD11 LEU B 19 -15.983 -5.899 27.524 1.00 0.00 H ATOM 326 HD12 LEU B 19 -14.709 -4.728 27.943 1.00 0.00 H ATOM 327 HD13 LEU B 19 -16.416 -4.341 28.271 1.00 0.00 H ATOM 328 H LEU B 19 -16.747 -5.222 23.266 1.00 0.00 H ATOM 329 N LYS B 20 -12.566 -4.402 22.927 1.00 18.77 N ATOM 330 CA LYS B 20 -11.373 -5.022 22.353 1.00 18.92 C ATOM 331 C LYS B 20 -10.129 -4.711 23.196 1.00 17.78 C ATOM 332 O LYS B 20 -10.111 -3.748 23.935 1.00 19.30 O ATOM 333 CB LYS B 20 -11.128 -4.526 20.933 1.00 20.32 C ATOM 334 CG LYS B 20 -12.191 -4.916 19.951 1.00 23.22 C ATOM 335 CD LYS B 20 -11.664 -4.961 18.535 1.00 27.37 C ATOM 336 CE LYS B 20 -12.455 -5.931 17.628 1.00 29.67 C ATOM 337 NZ LYS B 20 -12.222 -7.388 17.867 1.00 30.90 N ATOM 338 HA LYS B 20 -11.548 -6.098 22.341 1.00 0.00 H ATOM 339 HB2 LYS B 20 -11.068 -3.438 20.957 1.00 0.00 H ATOM 340 HB3 LYS B 20 -10.178 -4.934 20.588 1.00 0.00 H ATOM 341 HG2 LYS B 20 -12.571 -5.902 20.217 1.00 0.00 H ATOM 342 HG3 LYS B 20 -13.002 -4.189 20.002 1.00 0.00 H ATOM 343 HD2 LYS B 20 -11.724 -3.959 18.109 1.00 0.00 H ATOM 344 HD3 LYS B 20 -10.622 -5.281 18.562 1.00 0.00 H ATOM 345 HE2 LYS B 20 -12.186 -5.715 16.594 1.00 0.00 H ATOM 346 HE3 LYS B 20 -13.517 -5.734 17.775 1.00 0.00 H ATOM 347 HZ1 LYS B 20 -11.216 -7.606 17.717 1.00 0.00 H ATOM 348 HZ2 LYS B 20 -12.487 -7.624 18.844 1.00 0.00 H ATOM 349 HZ3 LYS B 20 -12.801 -7.944 17.205 1.00 0.00 H ATOM 350 H LYS B 20 -12.504 -3.423 23.271 1.00 0.00 H ATOM 351 N GLU B 21 -9.077 -5.499 23.065 1.00 17.29 N ATOM 352 CA GLU B 21 -7.773 -5.206 23.654 1.00 18.19 C ATOM 353 C GLU B 21 -6.892 -4.599 22.570 1.00 16.46 C ATOM 354 O GLU B 21 -6.898 -5.071 21.456 1.00 17.15 O ATOM 355 CB GLU B 21 -7.142 -6.475 24.220 1.00 19.16 C ATOM 356 CG GLU B 21 -5.852 -6.297 24.926 1.00 24.21 C ATOM 357 CD GLU B 21 -5.259 -7.600 25.448 1.00 25.24 C ATOM 358 OE1 GLU B 21 -5.065 -7.708 26.671 1.00 33.73 O ATOM 359 OE2 GLU B 21 -4.961 -8.496 24.624 1.00 34.87 O ATOM 360 HA GLU B 21 -7.883 -4.503 24.480 1.00 0.00 H ATOM 361 HB2 GLU B 21 -7.850 -6.915 24.923 1.00 0.00 H ATOM 362 HB3 GLU B 21 -6.977 -7.164 23.392 1.00 0.00 H ATOM 363 HG2 GLU B 21 -5.140 -5.846 24.235 1.00 0.00 H ATOM 364 HG3 GLU B 21 -6.011 -5.627 25.771 1.00 0.00 H ATOM 365 H GLU B 21 -9.183 -6.374 22.513 1.00 0.00 H ATOM 366 N ALA B 22 -6.151 -3.554 22.912 1.00 14.55 N ATOM 367 CA ALA B 22 -5.264 -2.908 21.939 1.00 14.29 C ATOM 368 C ALA B 22 -3.994 -2.401 22.606 1.00 13.99 C ATOM 369 O ALA B 22 -3.947 -2.102 23.799 1.00 15.24 O ATOM 370 CB ALA B 22 -6.004 -1.751 21.238 1.00 13.97 C ATOM 371 HA ALA B 22 -4.976 -3.649 21.193 1.00 0.00 H ATOM 372 HB1 ALA B 22 -6.880 -2.142 20.721 1.00 0.00 H ATOM 373 HB2 ALA B 22 -6.316 -1.018 21.982 1.00 0.00 H ATOM 374 HB3 ALA B 22 -5.337 -1.278 20.518 1.00 0.00 H ATOM 375 H ALA B 22 -6.199 -3.187 23.884 1.00 0.00 H ATOM 376 N LEU B 23 -2.963 -2.282 21.804 1.00 13.60 N ATOM 377 CA LEU B 23 -1.655 -1.876 22.216 1.00 14.02 C ATOM 378 C LEU B 23 -1.486 -0.370 22.017 1.00 13.38 C ATOM 379 O LEU B 23 -1.666 0.130 20.927 1.00 14.03 O ATOM 380 CB LEU B 23 -0.662 -2.633 21.320 1.00 16.71 C ATOM 381 CG LEU B 23 0.829 -2.553 21.534 1.00 19.34 C ATOM 382 CD1 LEU B 23 1.212 -3.014 22.900 1.00 22.53 C ATOM 383 CD2 LEU B 23 1.524 -3.420 20.488 1.00 19.52 C ATOM 384 HA LEU B 23 -1.489 -2.096 23.271 1.00 0.00 H ATOM 385 HB2 LEU B 23 -0.925 -3.688 21.396 1.00 0.00 H ATOM 386 HB3 LEU B 23 -0.843 -2.287 20.303 1.00 0.00 H ATOM 387 HG LEU B 23 1.138 -1.512 21.435 1.00 0.00 H ATOM 388 HD21 LEU B 23 1.190 -4.452 20.594 1.00 0.00 H ATOM 389 HD22 LEU B 23 1.273 -3.056 19.492 1.00 0.00 H ATOM 390 HD23 LEU B 23 2.603 -3.369 20.634 1.00 0.00 H ATOM 391 HD11 LEU B 23 0.722 -2.386 23.645 1.00 0.00 H ATOM 392 HD12 LEU B 23 0.899 -4.050 23.034 1.00 0.00 H ATOM 393 HD13 LEU B 23 2.293 -2.942 23.017 1.00 0.00 H ATOM 394 H LEU B 23 -3.107 -2.498 20.797 1.00 0.00 H ATOM 395 N LEU B 24 -1.116 0.366 23.070 1.00 14.11 N ATOM 396 CA LEU B 24 -0.787 1.800 22.944 1.00 13.78 C ATOM 397 C LEU B 24 0.553 1.941 22.252 1.00 13.35 C ATOM 398 O LEU B 24 1.554 1.543 22.804 1.00 14.62 O ATOM 399 CB LEU B 24 -0.756 2.463 24.331 1.00 15.44 C ATOM 400 CG LEU B 24 -2.048 2.365 25.125 1.00 15.27 C ATOM 401 CD1 LEU B 24 -1.819 3.020 26.494 1.00 18.17 C ATOM 402 CD2 LEU B 24 -3.245 2.967 24.390 1.00 18.27 C ATOM 403 HA LEU B 24 -1.551 2.301 22.350 1.00 0.00 H ATOM 404 HB2 LEU B 24 0.035 1.990 24.913 1.00 0.00 H ATOM 405 HB3 LEU B 24 -0.523 3.519 24.195 1.00 0.00 H ATOM 406 HG LEU B 24 -2.305 1.314 25.257 1.00 0.00 H ATOM 407 HD21 LEU B 24 -3.055 4.022 24.192 1.00 0.00 H ATOM 408 HD22 LEU B 24 -3.393 2.440 23.447 1.00 0.00 H ATOM 409 HD23 LEU B 24 -4.137 2.867 25.008 1.00 0.00 H ATOM 410 HD11 LEU B 24 -1.017 2.498 27.016 1.00 0.00 H ATOM 411 HD12 LEU B 24 -1.543 4.065 26.354 1.00 0.00 H ATOM 412 HD13 LEU B 24 -2.735 2.961 27.081 1.00 0.00 H ATOM 413 H LEU B 24 -1.058 -0.085 24.005 1.00 0.00 H ATOM 414 N ASP B 25 0.536 2.458 21.025 1.00 13.58 N ATOM 415 CA ASP B 25 1.683 2.381 20.143 1.00 12.87 C ATOM 416 C ASP B 25 2.176 3.730 19.644 1.00 11.16 C ATOM 417 O ASP B 25 1.725 4.243 18.634 1.00 12.22 O ATOM 418 CB ASP B 25 1.328 1.464 18.980 1.00 13.98 C ATOM 419 CG ASP B 25 2.497 1.091 18.162 1.00 14.69 C ATOM 420 OD1 ASP B 25 3.630 1.610 18.446 1.00 15.47 O ATOM 421 OD2 ASP B 25 2.344 0.287 17.223 1.00 18.90 O ATOM 422 HA ASP B 25 2.517 1.978 20.718 1.00 0.00 H ATOM 423 HB2 ASP B 25 0.879 0.555 19.379 1.00 0.00 H ATOM 424 HB3 ASP B 25 0.606 1.975 18.342 1.00 0.00 H ATOM 425 H ASP B 25 -0.327 2.932 20.689 1.00 0.00 H ATOM 426 N THR B 26 3.219 4.236 20.291 1.00 11.33 N ATOM 427 CA THR B 26 3.766 5.532 19.898 1.00 11.66 C ATOM 428 C THR B 26 4.489 5.499 18.572 1.00 11.21 C ATOM 429 O THR B 26 4.691 6.531 17.963 1.00 12.15 O ATOM 430 CB THR B 26 4.719 6.053 20.986 1.00 10.71 C ATOM 431 OG1 THR B 26 5.800 5.124 21.190 1.00 11.24 O ATOM 432 CG2 THR B 26 4.006 6.269 22.314 1.00 12.07 C ATOM 433 HA THR B 26 2.915 6.203 19.782 1.00 0.00 H ATOM 434 HB THR B 26 5.103 7.012 20.638 1.00 0.00 H ATOM 435 HG1 THR B 26 6.405 5.472 21.892 1.00 0.00 H ATOM 436 HG23 THR B 26 3.184 6.971 22.174 1.00 0.00 H ATOM 437 HG21 THR B 26 3.615 5.317 22.674 1.00 0.00 H ATOM 438 HG22 THR B 26 4.710 6.672 23.042 1.00 0.00 H ATOM 439 H THR B 26 3.647 3.709 21.079 1.00 0.00 H ATOM 440 N GLY B 27 4.838 4.295 18.101 1.00 11.77 N ATOM 441 CA GLY B 27 5.434 4.090 16.806 1.00 11.73 C ATOM 442 C GLY B 27 4.480 3.931 15.651 1.00 11.58 C ATOM 443 O GLY B 27 4.916 3.669 14.527 1.00 13.01 O ATOM 444 HA3 GLY B 27 6.044 3.189 16.860 1.00 0.00 H ATOM 445 HA2 GLY B 27 6.073 4.948 16.594 1.00 0.00 H ATOM 446 H GLY B 27 4.670 3.463 18.703 1.00 0.00 H ATOM 447 N ALA B 28 3.175 4.053 15.911 1.00 11.40 N ATOM 448 CA ALA B 28 2.102 3.981 14.890 1.00 11.43 C ATOM 449 C ALA B 28 1.546 5.347 14.635 1.00 11.10 C ATOM 450 O ALA B 28 1.123 6.027 15.552 1.00 11.66 O ATOM 451 CB ALA B 28 1.025 3.030 15.344 1.00 12.66 C ATOM 452 HA ALA B 28 2.516 3.604 13.955 1.00 0.00 H ATOM 453 HB1 ALA B 28 1.454 2.038 15.486 1.00 0.00 H ATOM 454 HB2 ALA B 28 0.603 3.383 16.285 1.00 0.00 H ATOM 455 HB3 ALA B 28 0.241 2.983 14.588 1.00 0.00 H ATOM 456 H ALA B 28 2.892 4.210 16.899 1.00 0.00 H ATOM 457 N ASP B 29 1.508 5.753 13.375 1.00 12.00 N ATOM 458 CA ASP B 29 0.825 7.022 13.035 1.00 11.98 C ATOM 459 C ASP B 29 -0.684 6.919 13.266 1.00 12.66 C ATOM 460 O ASP B 29 -1.322 7.880 13.687 1.00 14.01 O ATOM 461 CB ASP B 29 1.009 7.370 11.563 1.00 13.67 C ATOM 462 CG ASP B 29 2.438 7.575 11.132 1.00 14.98 C ATOM 463 OD1 ASP B 29 3.336 7.850 11.961 1.00 15.58 O ATOM 464 OD2 ASP B 29 2.642 7.478 9.892 1.00 18.62 O ATOM 465 HA ASP B 29 1.268 7.784 13.676 1.00 0.00 H ATOM 466 HB2 ASP B 29 0.589 6.559 10.968 1.00 0.00 H ATOM 467 HB3 ASP B 29 0.459 8.289 11.361 1.00 0.00 H ATOM 468 H ASP B 29 1.955 5.184 12.628 1.00 0.00 H ATOM 469 N ASP B 30 -1.217 5.743 12.944 1.00 13.31 N ATOM 470 CA ASP B 30 -2.659 5.475 12.867 1.00 13.40 C ATOM 471 C ASP B 30 -3.068 4.346 13.783 1.00 13.52 C ATOM 472 O ASP B 30 -2.235 3.625 14.337 1.00 15.74 O ATOM 473 CB ASP B 30 -3.013 5.071 11.411 1.00 14.54 C ATOM 474 CG ASP B 30 -2.459 6.008 10.402 1.00 16.71 C ATOM 475 OD1 ASP B 30 -2.721 7.207 10.482 1.00 20.80 O ATOM 476 OD2 ASP B 30 -1.754 5.566 9.477 1.00 19.75 O ATOM 477 HA ASP B 30 -3.187 6.378 13.173 1.00 0.00 H ATOM 478 HB2 ASP B 30 -2.613 4.076 11.219 1.00 0.00 H ATOM 479 HB3 ASP B 30 -4.098 5.051 11.309 1.00 0.00 H ATOM 480 H ASP B 30 -0.567 4.959 12.732 1.00 0.00 H ATOM 481 N THR B 31 -4.367 4.212 13.968 1.00 13.30 N ATOM 482 CA THR B 31 -4.984 3.177 14.787 1.00 13.90 C ATOM 483 C THR B 31 -5.511 2.094 13.870 1.00 13.70 C ATOM 484 O THR B 31 -6.190 2.373 12.888 1.00 14.99 O ATOM 485 CB THR B 31 -6.125 3.841 15.600 1.00 14.51 C ATOM 486 OG1 THR B 31 -5.517 4.759 16.530 1.00 13.42 O ATOM 487 CG2 THR B 31 -6.989 2.843 16.305 1.00 15.30 C ATOM 488 HA THR B 31 -4.274 2.722 15.478 1.00 0.00 H ATOM 489 HB THR B 31 -6.793 4.368 14.919 1.00 0.00 H ATOM 490 HG1 THR B 31 -5.005 5.443 16.030 1.00 0.00 H ATOM 491 HG23 THR B 31 -7.432 2.167 15.574 1.00 0.00 H ATOM 492 HG21 THR B 31 -6.383 2.273 17.009 1.00 0.00 H ATOM 493 HG22 THR B 31 -7.780 3.365 16.844 1.00 0.00 H ATOM 494 H THR B 31 -4.995 4.893 13.496 1.00 0.00 H ATOM 495 N VAL B 32 -5.106 0.855 14.145 1.00 13.47 N ATOM 496 CA VAL B 32 -5.393 -0.314 13.262 1.00 13.83 C ATOM 497 C VAL B 32 -5.950 -1.433 14.101 1.00 13.30 C ATOM 498 O VAL B 32 -5.311 -1.880 15.044 1.00 14.44 O ATOM 499 CB VAL B 32 -4.099 -0.774 12.505 1.00 14.33 C ATOM 500 CG1 VAL B 32 -4.469 -1.739 11.366 1.00 16.65 C ATOM 501 CG2 VAL B 32 -3.296 0.399 11.986 1.00 15.91 C ATOM 502 HA VAL B 32 -6.126 -0.027 12.508 1.00 0.00 H ATOM 503 HB VAL B 32 -3.463 -1.298 13.219 1.00 0.00 H ATOM 504 HG11 VAL B 32 -4.972 -2.613 11.781 1.00 0.00 H ATOM 505 HG12 VAL B 32 -5.134 -1.234 10.665 1.00 0.00 H ATOM 506 HG13 VAL B 32 -3.563 -2.052 10.848 1.00 0.00 H ATOM 507 HG21 VAL B 32 -3.907 0.978 11.294 1.00 0.00 H ATOM 508 HG22 VAL B 32 -2.995 1.030 12.822 1.00 0.00 H ATOM 509 HG23 VAL B 32 -2.410 0.031 11.469 1.00 0.00 H ATOM 510 H VAL B 32 -4.563 0.694 15.018 1.00 0.00 H ATOM 511 N ILE B 33 -7.150 -1.874 13.763 1.00 15.26 N ATOM 512 CA ILE B 33 -7.833 -2.898 14.488 1.00 16.41 C ATOM 513 C ILE B 33 -8.117 -4.053 13.525 1.00 16.24 C ATOM 514 O ILE B 33 -8.318 -3.846 12.318 1.00 16.69 O ATOM 515 CB ILE B 33 -9.163 -2.380 15.093 1.00 17.23 C ATOM 516 CG1 ILE B 33 -8.950 -1.107 15.912 1.00 18.96 C ATOM 517 CG2 ILE B 33 -9.837 -3.469 15.922 1.00 20.24 C ATOM 518 CD1 ILE B 33 -8.187 -1.248 17.155 1.00 21.08 C ATOM 519 HA ILE B 33 -7.206 -3.227 15.316 1.00 0.00 H ATOM 520 HB ILE B 33 -9.828 -2.122 14.268 1.00 0.00 H ATOM 521 HG12 ILE B 33 -8.425 -0.391 15.280 1.00 0.00 H ATOM 522 HG13 ILE B 33 -9.932 -0.711 16.169 1.00 0.00 H ATOM 523 HD11 ILE B 33 -8.699 -1.946 17.817 1.00 0.00 H ATOM 524 HD12 ILE B 33 -7.190 -1.626 16.927 1.00 0.00 H ATOM 525 HD13 ILE B 33 -8.106 -0.276 17.642 1.00 0.00 H ATOM 526 HG21 ILE B 33 -10.049 -4.329 15.286 1.00 0.00 H ATOM 527 HG22 ILE B 33 -9.173 -3.770 16.733 1.00 0.00 H ATOM 528 HG23 ILE B 33 -10.768 -3.084 16.337 1.00 0.00 H ATOM 529 H ILE B 33 -7.617 -1.457 12.933 1.00 0.00 H ATOM 530 N GLU B 34 -8.124 -5.245 14.077 1.00 16.80 N ATOM 531 CA GLU B 34 -8.388 -6.456 13.337 1.00 19.00 C ATOM 532 C GLU B 34 -9.713 -6.367 12.642 1.00 20.45 C ATOM 533 O GLU B 34 -10.605 -5.574 12.996 1.00 21.02 O ATOM 534 CB GLU B 34 -8.355 -7.639 14.292 1.00 21.08 C ATOM 535 CG GLU B 34 -9.460 -7.613 15.321 1.00 22.54 C ATOM 536 CD GLU B 34 -9.153 -8.484 16.524 1.00 26.19 C ATOM 537 OE1 GLU B 34 -8.536 -9.571 16.347 1.00 30.99 O ATOM 538 OE2 GLU B 34 -9.533 -8.083 17.643 1.00 27.75 O ATOM 539 HA GLU B 34 -7.622 -6.592 12.574 1.00 0.00 H ATOM 540 HB2 GLU B 34 -8.447 -8.556 13.710 1.00 0.00 H ATOM 541 HB3 GLU B 34 -7.398 -7.636 14.813 1.00 0.00 H ATOM 542 HG2 GLU B 34 -9.600 -6.586 15.659 1.00 0.00 H ATOM 543 HG3 GLU B 34 -10.379 -7.969 14.856 1.00 0.00 H ATOM 544 H GLU B 34 -7.930 -5.320 15.096 1.00 0.00 H ATOM 545 N GLU B 35 -9.849 -7.223 11.641 1.00 21.17 N ATOM 546 CA GLU B 35 -11.108 -7.360 10.929 1.00 23.70 C ATOM 547 C GLU B 35 -12.257 -7.493 11.927 1.00 25.30 C ATOM 548 O GLU B 35 -12.203 -8.284 12.899 1.00 25.22 O ATOM 549 CB GLU B 35 -11.060 -8.606 10.060 1.00 24.32 C ATOM 550 CG GLU B 35 -11.369 -8.401 8.599 1.00 31.08 C ATOM 551 CD GLU B 35 -10.102 -8.254 7.753 1.00 34.44 C ATOM 552 OE1 GLU B 35 -9.474 -9.271 7.327 1.00 35.89 O ATOM 553 OE2 GLU B 35 -9.728 -7.102 7.492 1.00 40.05 O ATOM 554 HA GLU B 35 -11.267 -6.478 10.309 1.00 0.00 H ATOM 555 HB2 GLU B 35 -10.057 -9.027 10.134 1.00 0.00 H ATOM 556 HB3 GLU B 35 -11.782 -9.319 10.458 1.00 0.00 H ATOM 557 HG2 GLU B 35 -11.936 -9.259 8.236 1.00 0.00 H ATOM 558 HG3 GLU B 35 -11.970 -7.498 8.491 1.00 0.00 H ATOM 559 H GLU B 35 -9.038 -7.809 11.359 1.00 0.00 H TER 560 GLU B 35 ATOM 561 N ASN B 37 -16.693 -5.698 12.462 1.00 31.50 N ATOM 562 CA ASN B 37 -17.778 -4.863 11.927 1.00 31.62 C ATOM 563 C ASN B 37 -17.800 -3.405 12.498 1.00 29.47 C ATOM 564 O ASN B 37 -17.782 -3.231 13.701 1.00 33.11 O ATOM 565 CB ASN B 37 -19.111 -5.562 12.207 1.00 31.97 C ATOM 566 CG ASN B 37 -19.059 -7.072 11.976 1.00 35.24 C ATOM 567 OD1 ASN B 37 -18.847 -7.533 10.857 1.00 37.11 O ATOM 568 ND2 ASN B 37 -19.290 -7.844 13.036 1.00 37.55 N ATOM 569 HA ASN B 37 -17.606 -4.753 10.856 1.00 0.00 H ATOM 570 HB2 ASN B 37 -19.387 -5.379 13.246 1.00 0.00 H ATOM 571 HB3 ASN B 37 -19.870 -5.137 11.551 1.00 0.00 H ATOM 572 HD22 ASN B 37 -19.465 -7.412 13.966 1.00 0.00 H ATOM 573 HD21 ASN B 37 -19.296 -8.879 12.934 1.00 0.00 H ATOM 574 HN3 ASN B 37 -16.792 -5.773 13.495 1.00 0.00 H ATOM 575 HN2 ASN B 37 -15.777 -5.263 12.231 1.00 0.00 H ATOM 576 HN1 ASN B 37 -16.745 -6.646 12.037 1.00 0.00 H ATOM 577 N LEU B 38 -17.834 -2.382 11.640 1.00 28.96 N ATOM 578 CA LEU B 38 -18.044 -0.956 12.046 1.00 29.69 C ATOM 579 C LEU B 38 -19.051 -0.278 11.135 1.00 30.18 C ATOM 580 O LEU B 38 -19.022 -0.526 9.937 1.00 29.66 O ATOM 581 CB LEU B 38 -16.771 -0.104 11.899 1.00 29.00 C ATOM 582 CG LEU B 38 -15.798 0.004 13.052 1.00 26.20 C ATOM 583 CD1 LEU B 38 -14.568 0.842 12.622 1.00 20.43 C ATOM 584 CD2 LEU B 38 -16.416 0.481 14.374 1.00 23.80 C ATOM 585 HA LEU B 38 -18.371 -1.008 13.085 1.00 0.00 H ATOM 586 HB2 LEU B 38 -16.215 -0.511 11.054 1.00 0.00 H ATOM 587 HB3 LEU B 38 -17.095 0.910 11.664 1.00 0.00 H ATOM 588 HG LEU B 38 -15.471 -1.009 13.284 1.00 0.00 H ATOM 589 HD21 LEU B 38 -16.850 1.471 14.234 1.00 0.00 H ATOM 590 HD22 LEU B 38 -17.194 -0.217 14.683 1.00 0.00 H ATOM 591 HD23 LEU B 38 -15.642 0.527 15.140 1.00 0.00 H ATOM 592 HD11 LEU B 38 -14.077 0.357 11.778 1.00 0.00 H ATOM 593 HD12 LEU B 38 -14.894 1.840 12.330 1.00 0.00 H ATOM 594 HD13 LEU B 38 -13.871 0.916 13.457 1.00 0.00 H ATOM 595 H LEU B 38 -17.707 -2.588 10.629 1.00 0.00 H ATOM 596 N PRO B 39 -19.948 0.592 11.689 1.00 32.74 N ATOM 597 CA PRO B 39 -20.906 1.366 10.877 1.00 33.84 C ATOM 598 C PRO B 39 -20.376 2.519 10.005 1.00 34.14 C ATOM 599 O PRO B 39 -19.328 3.122 10.259 1.00 34.91 O ATOM 600 CB PRO B 39 -21.882 1.937 11.922 1.00 33.66 C ATOM 601 CG PRO B 39 -21.621 1.187 13.175 1.00 32.90 C ATOM 602 CD PRO B 39 -20.175 0.815 13.122 1.00 32.89 C ATOM 603 HA PRO B 39 -21.314 0.691 10.125 1.00 0.00 H ATOM 604 HD3 PRO B 39 -19.547 1.623 13.498 1.00 0.00 H ATOM 605 HD2 PRO B 39 -19.981 -0.091 13.696 1.00 0.00 H ATOM 606 HG3 PRO B 39 -22.243 0.293 13.221 1.00 0.00 H ATOM 607 HG2 PRO B 39 -21.822 1.814 14.044 1.00 0.00 H ATOM 608 HB2 PRO B 39 -21.698 3.001 12.071 1.00 0.00 H ATOM 609 HB3 PRO B 39 -22.913 1.789 11.599 1.00 0.00 H ATOM 610 N GLY B 40 -21.146 2.830 8.974 1.00 35.05 N ATOM 611 CA GLY B 40 -20.852 3.944 8.096 1.00 34.83 C ATOM 612 C GLY B 40 -19.938 3.540 6.957 1.00 34.36 C ATOM 613 O GLY B 40 -19.740 2.355 6.667 1.00 34.88 O ATOM 614 HA3 GLY B 40 -20.368 4.731 8.675 1.00 0.00 H ATOM 615 HA2 GLY B 40 -21.786 4.322 7.681 1.00 0.00 H ATOM 616 H GLY B 40 -21.992 2.254 8.788 1.00 0.00 H TER 617 GLY B 40 ATOM 618 N TRP B 42 -16.544 3.331 4.606 1.00 27.21 N ATOM 619 CA TRP B 42 -15.081 3.214 4.671 1.00 24.69 C ATOM 620 C TRP B 42 -14.554 3.354 3.263 1.00 24.84 C ATOM 621 O TRP B 42 -15.308 3.273 2.282 1.00 26.42 O ATOM 622 CB TRP B 42 -14.635 1.889 5.274 1.00 23.37 C ATOM 623 CG TRP B 42 -15.160 0.657 4.579 1.00 22.62 C ATOM 624 CD1 TRP B 42 -16.333 0.005 4.835 1.00 23.99 C ATOM 625 CD2 TRP B 42 -14.533 -0.063 3.522 1.00 21.13 C ATOM 626 NE1 TRP B 42 -16.459 -1.067 4.013 1.00 23.95 N ATOM 627 CE2 TRP B 42 -15.374 -1.135 3.188 1.00 23.18 C ATOM 628 CE3 TRP B 42 -13.331 0.086 2.827 1.00 21.16 C ATOM 629 CZ2 TRP B 42 -15.052 -2.057 2.196 1.00 23.84 C ATOM 630 CZ3 TRP B 42 -13.007 -0.836 1.838 1.00 23.45 C ATOM 631 CH2 TRP B 42 -13.863 -1.891 1.533 1.00 24.11 C ATOM 632 HA TRP B 42 -14.685 3.995 5.321 1.00 0.00 H ATOM 633 HB2 TRP B 42 -13.546 1.855 5.245 1.00 0.00 H ATOM 634 HB3 TRP B 42 -14.970 1.860 6.311 1.00 0.00 H ATOM 635 HE1 TRP B 42 -17.258 -1.733 4.012 1.00 0.00 H ATOM 636 HD1 TRP B 42 -17.061 0.303 5.589 1.00 0.00 H ATOM 637 HZ2 TRP B 42 -15.722 -2.882 1.955 1.00 0.00 H ATOM 638 HH2 TRP B 42 -13.583 -2.598 0.752 1.00 0.00 H ATOM 639 HZ3 TRP B 42 -12.069 -0.731 1.293 1.00 0.00 H ATOM 640 HE3 TRP B 42 -12.658 0.912 3.056 1.00 0.00 H ATOM 641 HN3 TRP B 42 -16.924 2.578 3.998 1.00 0.00 H ATOM 642 HN2 TRP B 42 -16.799 4.259 4.212 1.00 0.00 H ATOM 643 HN1 TRP B 42 -16.941 3.239 5.563 1.00 0.00 H ATOM 644 N LYS B 43 -13.245 3.587 3.188 1.00 23.96 N ATOM 645 CA LYS B 43 -12.512 3.659 1.931 1.00 24.76 C ATOM 646 C LYS B 43 -11.237 2.812 1.998 1.00 22.72 C ATOM 647 O LYS B 43 -10.619 2.712 3.067 1.00 21.32 O ATOM 648 CB LYS B 43 -12.159 5.105 1.584 1.00 25.50 C ATOM 649 CG LYS B 43 -11.455 5.949 2.631 1.00 28.98 C ATOM 650 CD LYS B 43 -11.141 7.383 2.065 1.00 29.18 C ATOM 651 CE LYS B 43 -11.151 8.457 3.140 1.00 32.73 C ATOM 652 NZ LYS B 43 -10.637 9.788 2.638 1.00 33.58 N ATOM 653 HA LYS B 43 -13.158 3.262 1.147 1.00 0.00 H ATOM 654 HB2 LYS B 43 -11.514 5.077 0.706 1.00 0.00 H ATOM 655 HB3 LYS B 43 -13.090 5.613 1.334 1.00 0.00 H ATOM 656 HG2 LYS B 43 -12.096 6.042 3.508 1.00 0.00 H ATOM 657 HG3 LYS B 43 -10.522 5.463 2.915 1.00 0.00 H ATOM 658 HD2 LYS B 43 -10.156 7.366 1.599 1.00 0.00 H ATOM 659 HD3 LYS B 43 -11.891 7.634 1.315 1.00 0.00 H ATOM 660 HE2 LYS B 43 -10.522 8.129 3.967 1.00 0.00 H ATOM 661 HE3 LYS B 43 -12.174 8.588 3.493 1.00 0.00 H ATOM 662 HZ1 LYS B 43 -9.658 9.677 2.306 1.00 0.00 H ATOM 663 HZ2 LYS B 43 -11.235 10.116 1.853 1.00 0.00 H ATOM 664 HZ3 LYS B 43 -10.666 10.483 3.411 1.00 0.00 H ATOM 665 H LYS B 43 -12.718 3.725 4.074 1.00 0.00 H ATOM 666 N PRO B 44 -10.851 2.172 0.883 1.00 21.87 N ATOM 667 CA PRO B 44 -9.577 1.435 0.893 1.00 21.21 C ATOM 668 C PRO B 44 -8.312 2.293 1.083 1.00 20.61 C ATOM 669 O PRO B 44 -8.194 3.383 0.526 1.00 20.48 O ATOM 670 CB PRO B 44 -9.562 0.739 -0.487 1.00 21.45 C ATOM 671 CG PRO B 44 -10.900 0.873 -1.063 1.00 23.87 C ATOM 672 CD PRO B 44 -11.528 2.070 -0.430 1.00 22.19 C ATOM 673 HA PRO B 44 -9.539 0.764 1.751 1.00 0.00 H ATOM 674 HD3 PRO B 44 -11.352 2.964 -1.029 1.00 0.00 H ATOM 675 HD2 PRO B 44 -12.601 1.925 -0.304 1.00 0.00 H ATOM 676 HG3 PRO B 44 -11.491 -0.018 -0.849 1.00 0.00 H ATOM 677 HG2 PRO B 44 -10.832 1.012 -2.142 1.00 0.00 H ATOM 678 HB2 PRO B 44 -8.828 1.216 -1.136 1.00 0.00 H ATOM 679 HB3 PRO B 44 -9.311 -0.315 -0.370 1.00 0.00 H ATOM 680 N LYS B 45 -7.347 1.761 1.831 1.00 18.93 N ATOM 681 CA LYS B 45 -6.057 2.425 2.019 1.00 19.34 C ATOM 682 C LYS B 45 -5.017 1.324 2.155 1.00 17.12 C ATOM 683 O LYS B 45 -5.370 0.186 2.436 1.00 18.49 O ATOM 684 CB LYS B 45 -6.051 3.349 3.257 1.00 20.31 C ATOM 685 CG LYS B 45 -6.816 4.700 3.139 1.00 23.16 C ATOM 686 CD LYS B 45 -6.254 5.635 2.075 1.00 19.58 C ATOM 687 CE LYS B 45 -6.926 7.006 2.137 1.00 19.28 C ATOM 688 NZ LYS B 45 -6.400 7.942 1.098 1.00 19.59 N ATOM 689 HA LYS B 45 -5.841 3.072 1.169 1.00 0.00 H ATOM 690 HB2 LYS B 45 -6.492 2.793 4.084 1.00 0.00 H ATOM 691 HB3 LYS B 45 -5.011 3.580 3.490 1.00 0.00 H ATOM 692 HG2 LYS B 45 -7.856 4.486 2.894 1.00 0.00 H ATOM 693 HG3 LYS B 45 -6.768 5.207 4.103 1.00 0.00 H ATOM 694 HD2 LYS B 45 -5.183 5.756 2.236 1.00 0.00 H ATOM 695 HD3 LYS B 45 -6.425 5.199 1.091 1.00 0.00 H ATOM 696 HE2 LYS B 45 -6.749 7.439 3.121 1.00 0.00 H ATOM 697 HE3 LYS B 45 -7.998 6.879 1.984 1.00 0.00 H ATOM 698 HZ1 LYS B 45 -5.378 8.076 1.239 1.00 0.00 H ATOM 699 HZ2 LYS B 45 -6.571 7.541 0.154 1.00 0.00 H ATOM 700 HZ3 LYS B 45 -6.886 8.858 1.180 1.00 0.00 H ATOM 701 H LYS B 45 -7.516 0.846 2.295 1.00 0.00 H TER 702 LYS B 45 ATOM 703 N ILE B 47 -1.266 0.613 4.259 1.00 14.50 N ATOM 704 CA ILE B 47 -0.402 1.055 5.350 1.00 14.68 C ATOM 705 C ILE B 47 0.780 0.104 5.441 1.00 14.38 C ATOM 706 O ILE B 47 0.697 -1.047 5.031 1.00 15.07 O ATOM 707 CB ILE B 47 -1.112 1.133 6.708 1.00 15.19 C ATOM 708 CG1 ILE B 47 -1.674 -0.236 7.112 1.00 15.32 C ATOM 709 CG2 ILE B 47 -2.113 2.282 6.687 1.00 17.97 C ATOM 710 CD1 ILE B 47 -2.233 -0.260 8.519 1.00 18.03 C ATOM 711 HA ILE B 47 -0.082 2.071 5.121 1.00 0.00 H ATOM 712 HB ILE B 47 -0.408 1.371 7.506 1.00 0.00 H ATOM 713 HG12 ILE B 47 -2.471 -0.502 6.418 1.00 0.00 H ATOM 714 HG13 ILE B 47 -0.874 -0.973 7.044 1.00 0.00 H ATOM 715 HD11 ILE B 47 -1.444 -0.006 9.227 1.00 0.00 H ATOM 716 HD12 ILE B 47 -3.042 0.466 8.599 1.00 0.00 H ATOM 717 HD13 ILE B 47 -2.614 -1.257 8.740 1.00 0.00 H ATOM 718 HG21 ILE B 47 -1.587 3.217 6.495 1.00 0.00 H ATOM 719 HG22 ILE B 47 -2.847 2.108 5.900 1.00 0.00 H ATOM 720 HG23 ILE B 47 -2.619 2.339 7.651 1.00 0.00 H ATOM 721 HN3 ILE B 47 -1.600 -0.353 4.452 1.00 0.00 H ATOM 722 HN2 ILE B 47 -0.730 0.624 3.368 1.00 0.00 H ATOM 723 HN1 ILE B 47 -2.081 1.254 4.183 1.00 0.00 H ATOM 724 N GLY B 48 1.884 0.607 5.978 1.00 15.39 N ATOM 725 CA GLY B 48 3.151 -0.088 6.041 1.00 16.32 C ATOM 726 C GLY B 48 3.665 -0.280 7.441 1.00 15.37 C ATOM 727 O GLY B 48 3.325 0.435 8.375 1.00 16.34 O ATOM 728 HA3 GLY B 48 3.888 0.487 5.479 1.00 0.00 H ATOM 729 HA2 GLY B 48 3.029 -1.069 5.581 1.00 0.00 H ATOM 730 H GLY B 48 1.835 1.565 6.380 1.00 0.00 H ATOM 731 N GLY B 49 4.532 -1.255 7.566 1.00 15.69 N ATOM 732 CA GLY B 49 5.226 -1.560 8.792 1.00 17.95 C ATOM 733 C GLY B 49 6.650 -1.893 8.451 1.00 18.62 C ATOM 734 O GLY B 49 7.176 -1.458 7.414 1.00 20.59 O ATOM 735 HA3 GLY B 49 4.754 -2.412 9.282 1.00 0.00 H ATOM 736 HA2 GLY B 49 5.197 -0.697 9.458 1.00 0.00 H ATOM 737 H GLY B 49 4.731 -1.843 6.732 1.00 0.00 H ATOM 738 N ILE B 50 7.265 -2.687 9.304 1.00 19.51 N ATOM 739 CA ILE B 50 8.656 -3.004 9.189 1.00 22.52 C ATOM 740 C ILE B 50 8.965 -3.934 7.997 1.00 20.96 C ATOM 741 O ILE B 50 10.080 -3.891 7.460 1.00 20.95 O ATOM 742 CB ILE B 50 9.135 -3.621 10.545 1.00 23.75 C ATOM 743 CG1 ILE B 50 10.631 -3.391 10.772 1.00 27.82 C ATOM 744 CG2 ILE B 50 8.670 -5.029 10.678 1.00 24.96 C ATOM 745 CD1 ILE B 50 11.053 -3.557 12.214 1.00 27.60 C ATOM 746 HA ILE B 50 9.207 -2.086 8.983 1.00 0.00 H ATOM 747 HB ILE B 50 8.662 -3.093 11.373 1.00 0.00 H ATOM 748 HG12 ILE B 50 11.187 -4.106 10.165 1.00 0.00 H ATOM 749 HG13 ILE B 50 10.877 -2.378 10.454 1.00 0.00 H ATOM 750 HD11 ILE B 50 10.514 -2.841 12.834 1.00 0.00 H ATOM 751 HD12 ILE B 50 10.824 -4.570 12.544 1.00 0.00 H ATOM 752 HD13 ILE B 50 12.125 -3.379 12.300 1.00 0.00 H ATOM 753 HG21 ILE B 50 7.581 -5.055 10.644 1.00 0.00 H ATOM 754 HG22 ILE B 50 9.075 -5.623 9.858 1.00 0.00 H ATOM 755 HG23 ILE B 50 9.015 -5.436 11.628 1.00 0.00 H ATOM 756 H ILE B 50 6.720 -3.098 10.089 1.00 0.00 H ATOM 757 N ALA B 51 7.971 -4.730 7.570 1.00 20.34 N ATOM 758 CA ALA B 51 8.175 -5.765 6.542 1.00 20.15 C ATOM 759 C ALA B 51 7.496 -5.486 5.217 1.00 20.05 C ATOM 760 O ALA B 51 7.851 -6.052 4.199 1.00 22.69 O ATOM 761 CB ALA B 51 7.754 -7.130 7.062 1.00 21.50 C ATOM 762 HA ALA B 51 9.245 -5.751 6.337 1.00 0.00 H ATOM 763 HB1 ALA B 51 8.349 -7.382 7.940 1.00 0.00 H ATOM 764 HB2 ALA B 51 6.698 -7.105 7.332 1.00 0.00 H ATOM 765 HB3 ALA B 51 7.914 -7.878 6.286 1.00 0.00 H ATOM 766 H ALA B 51 7.023 -4.611 7.980 1.00 0.00 H ATOM 767 N GLY B 52 6.474 -4.680 5.202 1.00 17.95 N ATOM 768 CA GLY B 52 5.786 -4.417 3.925 1.00 18.45 C ATOM 769 C GLY B 52 4.500 -3.650 4.133 1.00 16.52 C ATOM 770 O GLY B 52 4.362 -2.960 5.130 1.00 17.88 O ATOM 771 HA3 GLY B 52 5.557 -5.368 3.444 1.00 0.00 H ATOM 772 HA2 GLY B 52 6.445 -3.835 3.281 1.00 0.00 H ATOM 773 H GLY B 52 6.147 -4.227 6.079 1.00 0.00 H ATOM 774 N PHE B 53 3.551 -3.829 3.218 1.00 16.81 N ATOM 775 CA PHE B 53 2.244 -3.151 3.262 1.00 15.43 C ATOM 776 C PHE B 53 1.094 -4.133 3.315 1.00 15.96 C ATOM 777 O PHE B 53 1.168 -5.230 2.721 1.00 16.92 O ATOM 778 CB PHE B 53 2.028 -2.302 2.011 1.00 16.08 C ATOM 779 CG PHE B 53 2.836 -1.082 1.972 1.00 16.32 C ATOM 780 CD1 PHE B 53 4.105 -1.080 1.440 1.00 21.34 C ATOM 781 CD2 PHE B 53 2.336 0.111 2.409 1.00 17.20 C ATOM 782 CE1 PHE B 53 4.832 0.094 1.397 1.00 21.15 C ATOM 783 CE2 PHE B 53 3.078 1.256 2.355 1.00 20.16 C ATOM 784 CZ PHE B 53 4.325 1.222 1.851 1.00 21.33 C ATOM 785 HA PHE B 53 2.260 -2.538 4.163 1.00 0.00 H ATOM 786 HB2 PHE B 53 2.277 -2.907 1.139 1.00 0.00 H ATOM 787 HB3 PHE B 53 0.976 -2.018 1.966 1.00 0.00 H ATOM 788 HD2 PHE B 53 1.323 0.150 2.809 1.00 0.00 H ATOM 789 HE2 PHE B 53 2.661 2.195 2.719 1.00 0.00 H ATOM 790 HZ PHE B 53 4.920 2.135 1.818 1.00 0.00 H ATOM 791 HE1 PHE B 53 5.840 0.087 0.981 1.00 0.00 H ATOM 792 HD1 PHE B 53 4.536 -2.003 1.053 1.00 0.00 H ATOM 793 H PHE B 53 3.742 -4.481 2.431 1.00 0.00 H ATOM 794 N ILE B 54 0.003 -3.696 3.954 1.00 15.18 N ATOM 795 CA ILE B 54 -1.285 -4.350 3.918 1.00 15.03 C ATOM 796 C ILE B 54 -2.353 -3.362 3.487 1.00 14.99 C ATOM 797 O ILE B 54 -2.219 -2.138 3.623 1.00 15.43 O ATOM 798 CB ILE B 54 -1.684 -5.024 5.273 1.00 15.26 C ATOM 799 CG1 ILE B 54 -1.737 -3.987 6.384 1.00 15.51 C ATOM 800 CG2 ILE B 54 -0.715 -6.183 5.625 1.00 18.91 C ATOM 801 CD1 ILE B 54 -2.396 -4.538 7.672 1.00 18.41 C ATOM 802 HA ILE B 54 -1.204 -5.157 3.190 1.00 0.00 H ATOM 803 HB ILE B 54 -2.679 -5.455 5.165 1.00 0.00 H ATOM 804 HG12 ILE B 54 -0.720 -3.671 6.618 1.00 0.00 H ATOM 805 HG13 ILE B 54 -2.312 -3.129 6.036 1.00 0.00 H ATOM 806 HD11 ILE B 54 -3.417 -4.850 7.452 1.00 0.00 H ATOM 807 HD12 ILE B 54 -1.824 -5.392 8.034 1.00 0.00 H ATOM 808 HD13 ILE B 54 -2.409 -3.759 8.434 1.00 0.00 H ATOM 809 HG21 ILE B 54 -0.749 -6.935 4.837 1.00 0.00 H ATOM 810 HG22 ILE B 54 0.299 -5.793 5.714 1.00 0.00 H ATOM 811 HG23 ILE B 54 -1.017 -6.632 6.571 1.00 0.00 H ATOM 812 H ILE B 54 0.088 -2.825 4.516 1.00 0.00 H ATOM 813 N LYS B 55 -3.432 -3.933 2.999 1.00 15.90 N ATOM 814 CA LYS B 55 -4.638 -3.204 2.643 1.00 15.59 C ATOM 815 C LYS B 55 -5.594 -3.170 3.819 1.00 15.16 C ATOM 816 O LYS B 55 -5.754 -4.172 4.533 1.00 17.70 O ATOM 817 CB LYS B 55 -5.356 -3.869 1.454 1.00 17.26 C ATOM 818 CG LYS B 55 -4.564 -3.861 0.161 1.00 18.91 C ATOM 819 CD LYS B 55 -5.069 -4.947 -0.815 1.00 22.62 C ATOM 820 CE LYS B 55 -6.487 -4.738 -1.299 1.00 25.01 C ATOM 821 NZ LYS B 55 -6.931 -5.858 -2.222 1.00 26.47 N ATOM 822 HA LYS B 55 -4.341 -2.192 2.367 1.00 0.00 H ATOM 823 HB2 LYS B 55 -5.567 -4.905 1.719 1.00 0.00 H ATOM 824 HB3 LYS B 55 -6.294 -3.341 1.283 1.00 0.00 H ATOM 825 HG2 LYS B 55 -4.665 -2.884 -0.312 1.00 0.00 H ATOM 826 HG3 LYS B 55 -3.514 -4.047 0.387 1.00 0.00 H ATOM 827 HD2 LYS B 55 -4.410 -4.959 -1.683 1.00 0.00 H ATOM 828 HD3 LYS B 55 -5.019 -5.911 -0.309 1.00 0.00 H ATOM 829 HE2 LYS B 55 -6.542 -3.792 -1.838 1.00 0.00 H ATOM 830 HE3 LYS B 55 -7.154 -4.703 -0.438 1.00 0.00 H ATOM 831 HZ1 LYS B 55 -6.302 -5.893 -3.050 1.00 0.00 H ATOM 832 HZ2 LYS B 55 -6.887 -6.764 -1.712 1.00 0.00 H ATOM 833 HZ3 LYS B 55 -7.907 -5.682 -2.534 1.00 0.00 H ATOM 834 H LYS B 55 -3.422 -4.964 2.860 1.00 0.00 H ATOM 835 N VAL B 56 -6.172 -2.004 4.065 1.00 15.50 N ATOM 836 CA VAL B 56 -7.067 -1.818 5.199 1.00 16.28 C ATOM 837 C VAL B 56 -8.308 -1.026 4.753 1.00 16.90 C ATOM 838 O VAL B 56 -8.299 -0.406 3.699 1.00 17.50 O ATOM 839 CB VAL B 56 -6.384 -1.076 6.365 1.00 16.49 C ATOM 840 CG1 VAL B 56 -5.208 -1.887 6.963 1.00 18.75 C ATOM 841 CG2 VAL B 56 -5.911 0.301 5.955 1.00 17.39 C ATOM 842 HA VAL B 56 -7.353 -2.808 5.555 1.00 0.00 H ATOM 843 HB VAL B 56 -7.143 -0.962 7.139 1.00 0.00 H ATOM 844 HG11 VAL B 56 -5.580 -2.841 7.338 1.00 0.00 H ATOM 845 HG12 VAL B 56 -4.461 -2.065 6.190 1.00 0.00 H ATOM 846 HG13 VAL B 56 -4.759 -1.324 7.781 1.00 0.00 H ATOM 847 HG21 VAL B 56 -5.193 0.209 5.140 1.00 0.00 H ATOM 848 HG22 VAL B 56 -6.764 0.893 5.625 1.00 0.00 H ATOM 849 HG23 VAL B 56 -5.436 0.789 6.806 1.00 0.00 H ATOM 850 H VAL B 56 -5.982 -1.201 3.432 1.00 0.00 H ATOM 851 N ARG B 57 -9.366 -1.047 5.568 1.00 17.10 N ATOM 852 CA ARG B 57 -10.538 -0.177 5.419 1.00 18.23 C ATOM 853 C ARG B 57 -10.377 1.050 6.299 1.00 16.98 C ATOM 854 O ARG B 57 -10.190 0.899 7.504 1.00 17.47 O ATOM 855 CB ARG B 57 -11.806 -0.925 5.883 1.00 17.86 C ATOM 856 CG ARG B 57 -12.118 -2.250 5.182 1.00 20.72 C ATOM 857 CD ARG B 57 -13.474 -2.771 5.696 1.00 22.55 C ATOM 858 NE ARG B 57 -13.955 -3.917 4.939 1.00 29.67 N ATOM 859 CZ ARG B 57 -15.159 -4.479 5.125 1.00 31.16 C ATOM 860 NH1 ARG B 57 -15.976 -4.035 6.067 1.00 33.27 N ATOM 861 NH2 ARG B 57 -15.528 -5.502 4.386 1.00 32.85 N ATOM 862 HA ARG B 57 -10.627 0.111 4.371 1.00 0.00 H ATOM 863 HB2 ARG B 57 -11.697 -1.132 6.948 1.00 0.00 H ATOM 864 HB3 ARG B 57 -12.657 -0.261 5.729 1.00 0.00 H ATOM 865 HG2 ARG B 57 -12.169 -2.093 4.105 1.00 0.00 H ATOM 866 HG3 ARG B 57 -11.337 -2.977 5.405 1.00 0.00 H ATOM 867 HD2 ARG B 57 -14.208 -1.969 5.620 1.00 0.00 H ATOM 868 HD3 ARG B 57 -13.363 -3.063 6.740 1.00 0.00 H ATOM 869 HE ARG B 57 -13.331 -4.323 4.213 1.00 0.00 H ATOM 870 HH12 ARG B 57 -16.907 -4.480 6.200 1.00 0.00 H ATOM 871 HH11 ARG B 57 -15.687 -3.241 6.674 1.00 0.00 H ATOM 872 HH22 ARG B 57 -16.461 -5.938 4.530 1.00 0.00 H ATOM 873 HH21 ARG B 57 -14.887 -5.875 3.657 1.00 0.00 H ATOM 874 H ARG B 57 -9.359 -1.723 6.358 1.00 0.00 H ATOM 875 N GLN B 58 -10.448 2.254 5.744 1.00 16.76 N ATOM 876 CA GLN B 58 -10.348 3.466 6.539 1.00 17.08 C ATOM 877 C GLN B 58 -11.740 3.991 6.882 1.00 16.88 C ATOM 878 O GLN B 58 -12.504 4.353 5.981 1.00 19.08 O ATOM 879 CB GLN B 58 -9.578 4.568 5.805 1.00 17.81 C ATOM 880 CG GLN B 58 -9.573 5.871 6.540 1.00 19.11 C ATOM 881 CD GLN B 58 -8.715 6.930 5.911 1.00 23.46 C ATOM 882 OE1 GLN B 58 -7.724 6.625 5.248 1.00 28.05 O ATOM 883 NE2 GLN B 58 -9.044 8.177 6.157 1.00 26.79 N ATOM 884 HA GLN B 58 -9.806 3.206 7.448 1.00 0.00 H ATOM 885 HB2 GLN B 58 -8.547 4.241 5.671 1.00 0.00 H ATOM 886 HB3 GLN B 58 -10.038 4.722 4.829 1.00 0.00 H ATOM 887 HG2 GLN B 58 -10.597 6.242 6.585 1.00 0.00 H ATOM 888 HG3 GLN B 58 -9.208 5.692 7.551 1.00 0.00 H ATOM 889 HE22 GLN B 58 -9.891 8.390 6.722 1.00 0.00 H ATOM 890 HE21 GLN B 58 -8.458 8.952 5.787 1.00 0.00 H ATOM 891 H GLN B 58 -10.578 2.331 4.715 1.00 0.00 H ATOM 892 N TYR B 59 -12.051 4.021 8.177 1.00 17.38 N ATOM 893 CA TYR B 59 -13.294 4.636 8.688 1.00 18.07 C ATOM 894 C TYR B 59 -12.944 5.957 9.396 1.00 19.09 C ATOM 895 O TYR B 59 -12.108 5.980 10.299 1.00 19.60 O ATOM 896 CB TYR B 59 -13.973 3.722 9.709 1.00 18.72 C ATOM 897 CG TYR B 59 -14.503 2.397 9.202 1.00 18.79 C ATOM 898 CD1 TYR B 59 -13.655 1.296 9.056 1.00 19.55 C ATOM 899 CD2 TYR B 59 -15.857 2.232 8.932 1.00 21.21 C ATOM 900 CE1 TYR B 59 -14.122 0.066 8.645 1.00 19.85 C ATOM 901 CE2 TYR B 59 -16.333 1.013 8.496 1.00 21.79 C ATOM 902 CZ TYR B 59 -15.479 -0.061 8.347 1.00 20.61 C ATOM 903 OH TYR B 59 -15.996 -1.270 7.961 1.00 23.20 O ATOM 904 HA TYR B 59 -13.966 4.803 7.846 1.00 0.00 H ATOM 905 HB3 TYR B 59 -14.813 4.271 10.135 1.00 0.00 H ATOM 906 HB2 TYR B 59 -13.246 3.507 10.493 1.00 0.00 H ATOM 907 HD2 TYR B 59 -16.544 3.068 9.065 1.00 0.00 H ATOM 908 HE2 TYR B 59 -17.392 0.897 8.267 1.00 0.00 H ATOM 909 HE1 TYR B 59 -13.448 -0.786 8.555 1.00 0.00 H ATOM 910 HD1 TYR B 59 -12.593 1.413 9.273 1.00 0.00 H ATOM 911 HH TYR B 59 -16.433 -1.174 7.078 1.00 0.00 H ATOM 912 H TYR B 59 -11.391 3.593 8.857 1.00 0.00 H ATOM 913 N ASP B 60 -13.615 7.053 9.070 1.00 20.17 N ATOM 914 CA ASP B 60 -13.343 8.321 9.694 1.00 20.93 C ATOM 915 C ASP B 60 -14.371 8.624 10.770 1.00 20.39 C ATOM 916 O ASP B 60 -15.497 8.095 10.749 1.00 20.63 O ATOM 917 CB ASP B 60 -13.330 9.448 8.676 1.00 22.85 C ATOM 918 CG ASP B 60 -12.120 9.422 7.769 1.00 25.43 C ATOM 919 OD1 ASP B 60 -11.042 8.905 8.135 1.00 27.89 O ATOM 920 OD2 ASP B 60 -12.269 9.973 6.664 1.00 30.64 O ATOM 921 HA ASP B 60 -12.355 8.251 10.150 1.00 0.00 H ATOM 922 HB2 ASP B 60 -14.226 9.369 8.060 1.00 0.00 H ATOM 923 HB3 ASP B 60 -13.341 10.398 9.211 1.00 0.00 H ATOM 924 H ASP B 60 -14.358 6.995 8.344 1.00 0.00 H ATOM 925 N GLN B 61 -13.969 9.464 11.723 1.00 20.09 N ATOM 926 CA GLN B 61 -14.861 9.974 12.748 1.00 20.46 C ATOM 927 C GLN B 61 -15.574 8.911 13.562 1.00 18.51 C ATOM 928 O GLN B 61 -16.784 9.019 13.782 1.00 19.90 O ATOM 929 CB GLN B 61 -15.891 10.890 12.088 1.00 21.81 C ATOM 930 CG GLN B 61 -15.296 12.051 11.384 1.00 25.42 C ATOM 931 CD GLN B 61 -14.605 12.953 12.357 1.00 29.79 C ATOM 932 OE1 GLN B 61 -15.063 13.104 13.484 1.00 31.29 O ATOM 933 NE2 GLN B 61 -13.479 13.529 11.956 1.00 32.64 N ATOM 934 HA GLN B 61 -14.234 10.510 13.460 1.00 0.00 H ATOM 935 HB2 GLN B 61 -16.459 10.304 11.366 1.00 0.00 H ATOM 936 HB3 GLN B 61 -16.563 11.264 12.860 1.00 0.00 H ATOM 937 HG2 GLN B 61 -14.574 11.694 10.649 1.00 0.00 H ATOM 938 HG3 GLN B 61 -16.085 12.606 10.877 1.00 0.00 H ATOM 939 HE22 GLN B 61 -13.130 13.371 10.989 1.00 0.00 H ATOM 940 HE21 GLN B 61 -12.946 14.139 12.608 1.00 0.00 H ATOM 941 H GLN B 61 -12.974 9.767 11.733 1.00 0.00 H ATOM 942 N ILE B 62 -14.817 7.900 14.006 1.00 16.82 N ATOM 943 CA ILE B 62 -15.327 6.814 14.815 1.00 16.47 C ATOM 944 C ILE B 62 -15.081 7.102 16.298 1.00 15.41 C ATOM 945 O ILE B 62 -13.936 7.337 16.709 1.00 16.02 O ATOM 946 CB ILE B 62 -14.620 5.492 14.454 1.00 16.46 C ATOM 947 CG1 ILE B 62 -14.874 5.106 13.004 1.00 17.78 C ATOM 948 CG2 ILE B 62 -15.044 4.349 15.396 1.00 18.00 C ATOM 949 CD1 ILE B 62 -16.321 4.864 12.642 1.00 19.44 C ATOM 950 HA ILE B 62 -16.396 6.725 14.622 1.00 0.00 H ATOM 951 HB ILE B 62 -13.550 5.656 14.581 1.00 0.00 H ATOM 952 HG12 ILE B 62 -14.499 5.910 12.371 1.00 0.00 H ATOM 953 HG13 ILE B 62 -14.318 4.192 12.797 1.00 0.00 H ATOM 954 HD11 ILE B 62 -16.716 4.052 13.252 1.00 0.00 H ATOM 955 HD12 ILE B 62 -16.897 5.771 12.826 1.00 0.00 H ATOM 956 HD13 ILE B 62 -16.390 4.596 11.588 1.00 0.00 H ATOM 957 HG21 ILE B 62 -14.785 4.610 16.422 1.00 0.00 H ATOM 958 HG22 ILE B 62 -16.121 4.197 15.319 1.00 0.00 H ATOM 959 HG23 ILE B 62 -14.525 3.434 15.111 1.00 0.00 H ATOM 960 H ILE B 62 -13.808 7.895 13.756 1.00 0.00 H ATOM 961 N PRO B 63 -16.136 7.100 17.127 1.00 15.56 N ATOM 962 CA PRO B 63 -15.897 7.191 18.564 1.00 15.93 C ATOM 963 C PRO B 63 -15.190 5.948 19.118 1.00 17.21 C ATOM 964 O PRO B 63 -15.558 4.798 18.787 1.00 18.48 O ATOM 965 CB PRO B 63 -17.308 7.348 19.135 1.00 16.47 C ATOM 966 CG PRO B 63 -18.091 7.926 17.980 1.00 17.99 C ATOM 967 CD PRO B 63 -17.572 7.160 16.816 1.00 16.65 C ATOM 968 HA PRO B 63 -15.231 8.012 18.831 1.00 0.00 H ATOM 969 HD3 PRO B 63 -18.012 6.164 16.766 1.00 0.00 H ATOM 970 HD2 PRO B 63 -17.756 7.685 15.879 1.00 0.00 H ATOM 971 HG3 PRO B 63 -17.896 8.993 17.867 1.00 0.00 H ATOM 972 HG2 PRO B 63 -19.161 7.765 18.111 1.00 0.00 H ATOM 973 HB2 PRO B 63 -17.715 6.384 19.439 1.00 0.00 H ATOM 974 HB3 PRO B 63 -17.311 8.027 19.987 1.00 0.00 H ATOM 975 N VAL B 64 -14.173 6.168 19.956 1.00 16.55 N ATOM 976 CA VAL B 64 -13.401 5.083 20.591 1.00 16.85 C ATOM 977 C VAL B 64 -13.122 5.511 22.025 1.00 17.32 C ATOM 978 O VAL B 64 -12.621 6.611 22.228 1.00 19.45 O ATOM 979 CB VAL B 64 -12.039 4.840 19.899 1.00 17.24 C ATOM 980 CG1 VAL B 64 -11.317 3.651 20.556 1.00 19.19 C ATOM 981 CG2 VAL B 64 -12.192 4.575 18.413 1.00 18.60 C ATOM 982 HA VAL B 64 -13.980 4.162 20.522 1.00 0.00 H ATOM 983 HB VAL B 64 -11.450 5.749 20.020 1.00 0.00 H ATOM 984 HG11 VAL B 64 -11.149 3.867 21.611 1.00 0.00 H ATOM 985 HG12 VAL B 64 -11.932 2.756 20.461 1.00 0.00 H ATOM 986 HG13 VAL B 64 -10.360 3.490 20.060 1.00 0.00 H ATOM 987 HG21 VAL B 64 -12.811 3.690 18.265 1.00 0.00 H ATOM 988 HG22 VAL B 64 -12.665 5.435 17.939 1.00 0.00 H ATOM 989 HG23 VAL B 64 -11.209 4.410 17.971 1.00 0.00 H ATOM 990 H VAL B 64 -13.913 7.152 20.171 1.00 0.00 H ATOM 991 N GLU B 65 -13.427 4.670 23.018 1.00 17.02 N ATOM 992 CA GLU B 65 -13.109 4.967 24.430 1.00 18.06 C ATOM 993 C GLU B 65 -11.903 4.094 24.829 1.00 16.89 C ATOM 994 O GLU B 65 -11.946 2.882 24.696 1.00 19.46 O ATOM 995 CB GLU B 65 -14.323 4.746 25.362 1.00 20.47 C ATOM 996 CG GLU B 65 -14.150 5.380 26.720 1.00 23.61 C ATOM 997 CD GLU B 65 -15.408 5.404 27.566 1.00 25.68 C ATOM 998 OE1 GLU B 65 -15.354 5.967 28.683 1.00 32.57 O ATOM 999 OE2 GLU B 65 -16.439 4.890 27.114 1.00 31.09 O ATOM 1000 HA GLU B 65 -12.857 6.022 24.539 1.00 0.00 H ATOM 1001 HB2 GLU B 65 -15.206 5.175 24.889 1.00 0.00 H ATOM 1002 HB3 GLU B 65 -14.468 3.674 25.495 1.00 0.00 H ATOM 1003 HG2 GLU B 65 -13.385 4.823 27.262 1.00 0.00 H ATOM 1004 HG3 GLU B 65 -13.816 6.408 26.577 1.00 0.00 H ATOM 1005 H GLU B 65 -13.905 3.775 22.789 1.00 0.00 H ATOM 1006 N ILE B 66 -10.832 4.738 25.279 1.00 16.72 N ATOM 1007 CA ILE B 66 -9.544 4.092 25.521 1.00 17.02 C ATOM 1008 C ILE B 66 -9.243 4.227 26.997 1.00 17.63 C ATOM 1009 O ILE B 66 -9.005 5.311 27.509 1.00 17.66 O ATOM 1010 CB ILE B 66 -8.435 4.737 24.677 1.00 16.62 C ATOM 1011 CG1 ILE B 66 -8.746 4.629 23.192 1.00 17.86 C ATOM 1012 CG2 ILE B 66 -7.055 4.100 25.017 1.00 19.01 C ATOM 1013 CD1 ILE B 66 -8.007 5.688 22.315 1.00 19.47 C ATOM 1014 HA ILE B 66 -9.588 3.042 25.233 1.00 0.00 H ATOM 1015 HB ILE B 66 -8.387 5.798 24.923 1.00 0.00 H ATOM 1016 HG12 ILE B 66 -8.454 3.636 22.851 1.00 0.00 H ATOM 1017 HG13 ILE B 66 -9.820 4.758 23.055 1.00 0.00 H ATOM 1018 HD11 ILE B 66 -8.297 6.689 22.635 1.00 0.00 H ATOM 1019 HD12 ILE B 66 -6.930 5.566 22.430 1.00 0.00 H ATOM 1020 HD13 ILE B 66 -8.280 5.546 21.269 1.00 0.00 H ATOM 1021 HG21 ILE B 66 -6.835 4.256 26.073 1.00 0.00 H ATOM 1022 HG22 ILE B 66 -7.087 3.031 24.805 1.00 0.00 H ATOM 1023 HG23 ILE B 66 -6.280 4.569 24.410 1.00 0.00 H ATOM 1024 H ILE B 66 -10.915 5.757 25.469 1.00 0.00 H TER 1025 ILE B 66 ATOM 1026 N GLY B 68 -11.223 4.399 29.328 1.00 20.18 N ATOM 1027 CA GLY B 68 -12.107 5.398 29.851 1.00 20.82 C ATOM 1028 C GLY B 68 -11.991 6.818 29.313 1.00 20.98 C ATOM 1029 O GLY B 68 -12.716 7.699 29.758 1.00 23.59 O ATOM 1030 HA3 GLY B 68 -11.940 5.446 30.927 1.00 0.00 H ATOM 1031 HA2 GLY B 68 -13.125 5.061 29.657 1.00 0.00 H ATOM 1032 HN3 GLY B 68 -10.238 4.677 29.515 1.00 0.00 H ATOM 1033 HN2 GLY B 68 -11.371 4.310 28.302 1.00 0.00 H ATOM 1034 HN1 GLY B 68 -11.421 3.488 29.788 1.00 0.00 H ATOM 1035 N HIS B 69 -11.071 7.071 28.381 1.00 18.73 N ATOM 1036 CA HIS B 69 -10.902 8.389 27.779 1.00 17.74 C ATOM 1037 C HIS B 69 -11.471 8.383 26.383 1.00 17.20 C ATOM 1038 O HIS B 69 -11.177 7.509 25.587 1.00 16.72 O ATOM 1039 CB HIS B 69 -9.421 8.725 27.716 1.00 17.48 C ATOM 1040 CG HIS B 69 -8.825 9.030 29.039 1.00 18.33 C ATOM 1041 ND1 HIS B 69 -8.582 8.089 30.010 1.00 22.69 N ATOM 1042 CD2 HIS B 69 -8.433 10.215 29.553 1.00 19.73 C ATOM 1043 CE1 HIS B 69 -8.088 8.692 31.083 1.00 21.32 C ATOM 1044 NE2 HIS B 69 -7.973 9.980 30.824 1.00 23.69 N ATOM 1045 HA HIS B 69 -11.424 9.133 28.381 1.00 0.00 H ATOM 1046 HB2 HIS B 69 -8.892 7.874 27.287 1.00 0.00 H ATOM 1047 HB3 HIS B 69 -9.292 9.594 27.071 1.00 0.00 H ATOM 1048 HD2 HIS B 69 -8.474 11.181 29.050 1.00 0.00 H ATOM 1049 HE1 HIS B 69 -7.822 8.205 32.021 1.00 0.00 H ATOM 1050 H HIS B 69 -10.449 6.297 28.071 1.00 0.00 H ATOM 1051 N LYS B 70 -12.258 9.390 26.051 1.00 16.84 N ATOM 1052 CA LYS B 70 -12.914 9.431 24.763 1.00 18.68 C ATOM 1053 C LYS B 70 -12.043 10.024 23.650 1.00 17.60 C ATOM 1054 O LYS B 70 -11.321 11.014 23.824 1.00 19.94 O ATOM 1055 CB LYS B 70 -14.248 10.198 24.878 1.00 20.20 C ATOM 1056 CG LYS B 70 -15.337 9.454 25.691 1.00 22.28 C ATOM 1057 CD LYS B 70 -16.473 10.338 26.156 1.00 25.53 C ATOM 1058 CE LYS B 70 -17.356 9.603 27.170 1.00 28.16 C ATOM 1059 NZ LYS B 70 -17.929 8.381 26.582 1.00 32.78 N ATOM 1060 HA LYS B 70 -13.104 8.397 24.474 1.00 0.00 H ATOM 1061 HB2 LYS B 70 -14.053 11.155 25.362 1.00 0.00 H ATOM 1062 HB3 LYS B 70 -14.631 10.373 23.872 1.00 0.00 H ATOM 1063 HG2 LYS B 70 -15.752 8.664 25.065 1.00 0.00 H ATOM 1064 HG3 LYS B 70 -14.866 9.011 26.569 1.00 0.00 H ATOM 1065 HD2 LYS B 70 -16.062 11.233 26.623 1.00 0.00 H ATOM 1066 HD3 LYS B 70 -17.078 10.624 25.296 1.00 0.00 H ATOM 1067 HE2 LYS B 70 -18.166 10.262 27.482 1.00 0.00 H ATOM 1068 HE3 LYS B 70 -16.754 9.333 28.038 1.00 0.00 H ATOM 1069 HZ1 LYS B 70 -18.508 8.634 25.756 1.00 0.00 H ATOM 1070 HZ2 LYS B 70 -17.160 7.746 26.287 1.00 0.00 H ATOM 1071 HZ3 LYS B 70 -18.522 7.903 27.290 1.00 0.00 H ATOM 1072 H LYS B 70 -12.408 10.166 26.727 1.00 0.00 H ATOM 1073 N ALA B 71 -12.192 9.453 22.483 1.00 15.80 N ATOM 1074 CA ALA B 71 -11.608 9.933 21.262 1.00 14.73 C ATOM 1075 C ALA B 71 -12.605 9.763 20.145 1.00 14.48 C ATOM 1076 O ALA B 71 -13.497 8.908 20.225 1.00 15.13 O ATOM 1077 CB ALA B 71 -10.302 9.197 20.976 1.00 15.78 C ATOM 1078 HA ALA B 71 -11.366 10.992 21.351 1.00 0.00 H ATOM 1079 HB1 ALA B 71 -9.604 9.366 21.796 1.00 0.00 H ATOM 1080 HB2 ALA B 71 -10.501 8.130 20.881 1.00 0.00 H ATOM 1081 HB3 ALA B 71 -9.871 9.572 20.047 1.00 0.00 H ATOM 1082 H ALA B 71 -12.773 8.592 22.436 1.00 0.00 H ATOM 1083 N ILE B 72 -12.472 10.555 19.097 1.00 14.35 N ATOM 1084 CA ILE B 72 -13.288 10.399 17.884 1.00 15.04 C ATOM 1085 C ILE B 72 -12.378 10.640 16.702 1.00 13.92 C ATOM 1086 O ILE B 72 -11.865 11.743 16.522 1.00 15.20 O ATOM 1087 CB ILE B 72 -14.499 11.376 17.796 1.00 15.01 C ATOM 1088 CG1 ILE B 72 -15.388 11.277 19.025 1.00 16.11 C ATOM 1089 CG2 ILE B 72 -15.303 11.105 16.529 1.00 16.41 C ATOM 1090 CD1 ILE B 72 -16.421 12.359 19.090 1.00 18.63 C ATOM 1091 HA ILE B 72 -13.715 9.396 17.899 1.00 0.00 H ATOM 1092 HB ILE B 72 -14.107 12.392 17.756 1.00 0.00 H ATOM 1093 HG12 ILE B 72 -15.896 10.313 19.010 1.00 0.00 H ATOM 1094 HG13 ILE B 72 -14.760 11.342 19.914 1.00 0.00 H ATOM 1095 HD11 ILE B 72 -15.927 13.330 19.116 1.00 0.00 H ATOM 1096 HD12 ILE B 72 -17.063 12.300 18.211 1.00 0.00 H ATOM 1097 HD13 ILE B 72 -17.022 12.232 19.990 1.00 0.00 H ATOM 1098 HG21 ILE B 72 -14.664 11.248 15.657 1.00 0.00 H ATOM 1099 HG22 ILE B 72 -15.672 10.079 16.547 1.00 0.00 H ATOM 1100 HG23 ILE B 72 -16.146 11.795 16.481 1.00 0.00 H ATOM 1101 H ILE B 72 -11.765 11.317 19.131 1.00 0.00 H ATOM 1102 N GLY B 73 -12.097 9.596 15.929 1.00 14.48 N ATOM 1103 CA GLY B 73 -11.181 9.768 14.840 1.00 14.83 C ATOM 1104 C GLY B 73 -11.088 8.577 13.956 1.00 15.32 C ATOM 1105 O GLY B 73 -11.974 7.742 13.951 1.00 16.77 O ATOM 1106 HA3 GLY B 73 -10.192 9.974 15.249 1.00 0.00 H ATOM 1107 HA2 GLY B 73 -11.510 10.618 14.242 1.00 0.00 H ATOM 1108 H GLY B 73 -12.534 8.670 16.111 1.00 0.00 H ATOM 1109 N THR B 74 -10.026 8.535 13.172 1.00 15.62 N ATOM 1110 CA THR B 74 -9.928 7.555 12.114 1.00 15.83 C ATOM 1111 C THR B 74 -9.476 6.222 12.678 1.00 16.12 C ATOM 1112 O THR B 74 -8.542 6.160 13.486 1.00 15.96 O ATOM 1113 CB THR B 74 -8.955 8.035 11.062 1.00 16.76 C ATOM 1114 OG1 THR B 74 -9.427 9.281 10.505 1.00 20.34 O ATOM 1115 CG2 THR B 74 -8.740 6.993 9.944 1.00 20.08 C ATOM 1116 HA THR B 74 -10.909 7.424 11.657 1.00 0.00 H ATOM 1117 HB THR B 74 -7.989 8.186 11.543 1.00 0.00 H ATOM 1118 HG1 THR B 74 -10.317 9.141 10.094 1.00 0.00 H ATOM 1119 HG23 THR B 74 -8.384 6.060 10.382 1.00 0.00 H ATOM 1120 HG21 THR B 74 -9.683 6.817 9.427 1.00 0.00 H ATOM 1121 HG22 THR B 74 -8.001 7.369 9.236 1.00 0.00 H ATOM 1122 H THR B 74 -9.252 9.214 13.317 1.00 0.00 H ATOM 1123 N VAL B 75 -10.147 5.164 12.239 1.00 16.22 N ATOM 1124 CA VAL B 75 -9.796 3.786 12.593 1.00 15.74 C ATOM 1125 C VAL B 75 -9.598 3.025 11.294 1.00 15.81 C ATOM 1126 O VAL B 75 -10.469 3.030 10.398 1.00 17.07 O ATOM 1127 CB VAL B 75 -10.898 3.133 13.500 1.00 16.10 C ATOM 1128 CG1 VAL B 75 -10.618 1.639 13.738 1.00 17.12 C ATOM 1129 CG2 VAL B 75 -11.053 3.906 14.837 1.00 17.82 C ATOM 1130 HA VAL B 75 -8.878 3.760 13.180 1.00 0.00 H ATOM 1131 HB VAL B 75 -11.848 3.202 12.969 1.00 0.00 H ATOM 1132 HG11 VAL B 75 -10.603 1.117 12.781 1.00 0.00 H ATOM 1133 HG12 VAL B 75 -9.652 1.526 14.231 1.00 0.00 H ATOM 1134 HG13 VAL B 75 -11.401 1.220 14.370 1.00 0.00 H ATOM 1135 HG21 VAL B 75 -10.105 3.892 15.375 1.00 0.00 H ATOM 1136 HG22 VAL B 75 -11.339 4.937 14.628 1.00 0.00 H ATOM 1137 HG23 VAL B 75 -11.823 3.430 15.443 1.00 0.00 H ATOM 1138 H VAL B 75 -10.962 5.321 11.613 1.00 0.00 H ATOM 1139 N LEU B 76 -8.458 2.363 11.180 1.00 15.60 N ATOM 1140 CA LEU B 76 -8.191 1.472 10.052 1.00 15.56 C ATOM 1141 C LEU B 76 -8.511 0.040 10.485 1.00 15.87 C ATOM 1142 O LEU B 76 -8.120 -0.393 11.574 1.00 17.49 O ATOM 1143 CB LEU B 76 -6.724 1.602 9.609 1.00 14.99 C ATOM 1144 CG LEU B 76 -6.245 3.048 9.400 1.00 14.33 C ATOM 1145 CD1 LEU B 76 -4.808 3.030 8.955 1.00 16.07 C ATOM 1146 CD2 LEU B 76 -7.124 3.824 8.417 1.00 17.77 C ATOM 1147 HA LEU B 76 -8.816 1.741 9.200 1.00 0.00 H ATOM 1148 HB2 LEU B 76 -6.096 1.142 10.372 1.00 0.00 H ATOM 1149 HB3 LEU B 76 -6.603 1.064 8.669 1.00 0.00 H ATOM 1150 HG LEU B 76 -6.327 3.575 10.350 1.00 0.00 H ATOM 1151 HD21 LEU B 76 -7.112 3.324 7.448 1.00 0.00 H ATOM 1152 HD22 LEU B 76 -8.145 3.861 8.796 1.00 0.00 H ATOM 1153 HD23 LEU B 76 -6.738 4.838 8.309 1.00 0.00 H ATOM 1154 HD11 LEU B 76 -4.198 2.548 9.719 1.00 0.00 H ATOM 1155 HD12 LEU B 76 -4.726 2.477 8.020 1.00 0.00 H ATOM 1156 HD13 LEU B 76 -4.463 4.053 8.805 1.00 0.00 H ATOM 1157 H LEU B 76 -7.731 2.480 11.914 1.00 0.00 H ATOM 1158 N VAL B 77 -9.192 -0.712 9.618 1.00 15.55 N ATOM 1159 CA VAL B 77 -9.558 -2.072 9.931 1.00 15.61 C ATOM 1160 C VAL B 77 -8.946 -3.008 8.900 1.00 14.84 C ATOM 1161 O VAL B 77 -9.125 -2.819 7.703 1.00 17.00 O ATOM 1162 CB VAL B 77 -11.088 -2.217 9.979 1.00 16.28 C ATOM 1163 CG1 VAL B 77 -11.449 -3.677 10.227 1.00 18.97 C ATOM 1164 CG2 VAL B 77 -11.662 -1.307 11.065 1.00 19.26 C ATOM 1165 HA VAL B 77 -9.172 -2.337 10.915 1.00 0.00 H ATOM 1166 HB VAL B 77 -11.521 -1.913 9.026 1.00 0.00 H ATOM 1167 HG11 VAL B 77 -11.049 -4.291 9.420 1.00 0.00 H ATOM 1168 HG12 VAL B 77 -11.022 -3.999 11.176 1.00 0.00 H ATOM 1169 HG13 VAL B 77 -12.533 -3.781 10.261 1.00 0.00 H ATOM 1170 HG21 VAL B 77 -11.243 -1.588 12.031 1.00 0.00 H ATOM 1171 HG22 VAL B 77 -11.405 -0.271 10.843 1.00 0.00 H ATOM 1172 HG23 VAL B 77 -12.746 -1.416 11.093 1.00 0.00 H ATOM 1173 H VAL B 77 -9.464 -0.310 8.698 1.00 0.00 H ATOM 1174 N GLY B 78 -8.240 -4.028 9.360 1.00 15.56 N ATOM 1175 CA GLY B 78 -7.571 -4.924 8.442 1.00 16.29 C ATOM 1176 C GLY B 78 -6.805 -5.978 9.185 1.00 17.07 C ATOM 1177 O GLY B 78 -6.868 -6.065 10.403 1.00 17.48 O ATOM 1178 HA3 GLY B 78 -6.881 -4.351 7.823 1.00 0.00 H ATOM 1179 HA2 GLY B 78 -8.315 -5.404 7.806 1.00 0.00 H ATOM 1180 H GLY B 78 -8.166 -4.186 10.385 1.00 0.00 H ATOM 1181 N PRO B 79 -6.069 -6.810 8.437 1.00 17.57 N ATOM 1182 CA PRO B 79 -5.371 -7.959 9.001 1.00 18.75 C ATOM 1183 C PRO B 79 -4.102 -7.654 9.780 1.00 18.79 C ATOM 1184 O PRO B 79 -3.051 -8.273 9.567 1.00 21.04 O ATOM 1185 CB PRO B 79 -5.110 -8.810 7.751 1.00 18.95 C ATOM 1186 CG PRO B 79 -4.851 -7.813 6.706 1.00 18.48 C ATOM 1187 CD PRO B 79 -5.929 -6.770 6.971 1.00 18.07 C ATOM 1188 HA PRO B 79 -5.963 -8.447 9.775 1.00 0.00 H ATOM 1189 HD3 PRO B 79 -5.612 -5.783 6.633 1.00 0.00 H ATOM 1190 HD2 PRO B 79 -6.864 -7.038 6.480 1.00 0.00 H ATOM 1191 HG3 PRO B 79 -4.958 -8.247 5.712 1.00 0.00 H ATOM 1192 HG2 PRO B 79 -3.854 -7.384 6.808 1.00 0.00 H ATOM 1193 HB2 PRO B 79 -4.246 -9.458 7.894 1.00 0.00 H ATOM 1194 HB3 PRO B 79 -5.981 -9.417 7.504 1.00 0.00 H ATOM 1195 N THR B 80 -4.194 -6.740 10.749 1.00 18.07 N ATOM 1196 CA THR B 80 -3.085 -6.463 11.649 1.00 18.23 C ATOM 1197 C THR B 80 -2.900 -7.653 12.621 1.00 17.61 C ATOM 1198 O THR B 80 -3.877 -8.214 13.094 1.00 19.65 O ATOM 1199 CB THR B 80 -3.290 -5.139 12.403 1.00 16.57 C ATOM 1200 OG1 THR B 80 -2.172 -4.949 13.242 1.00 17.30 O ATOM 1201 CG2 THR B 80 -4.582 -5.103 13.260 1.00 17.85 C ATOM 1202 HA THR B 80 -2.174 -6.348 11.062 1.00 0.00 H ATOM 1203 HB THR B 80 -3.395 -4.346 11.662 1.00 0.00 H ATOM 1204 HG1 THR B 80 -2.276 -4.101 13.742 1.00 0.00 H ATOM 1205 HG23 THR B 80 -5.448 -5.250 12.615 1.00 0.00 H ATOM 1206 HG21 THR B 80 -4.544 -5.897 14.006 1.00 0.00 H ATOM 1207 HG22 THR B 80 -4.658 -4.137 13.759 1.00 0.00 H ATOM 1208 H THR B 80 -5.083 -6.212 10.863 1.00 0.00 H ATOM 1209 N PRO B 81 -1.642 -7.986 12.971 1.00 18.13 N ATOM 1210 CA PRO B 81 -1.432 -9.023 13.970 1.00 19.15 C ATOM 1211 C PRO B 81 -1.824 -8.647 15.393 1.00 19.07 C ATOM 1212 O PRO B 81 -2.038 -9.528 16.224 1.00 21.57 O ATOM 1213 CB PRO B 81 0.078 -9.207 13.971 1.00 19.55 C ATOM 1214 CG PRO B 81 0.641 -8.016 13.417 1.00 21.71 C ATOM 1215 CD PRO B 81 -0.368 -7.480 12.441 1.00 19.37 C ATOM 1216 HA PRO B 81 -2.042 -9.889 13.714 1.00 0.00 H ATOM 1217 HD3 PRO B 81 -0.356 -6.390 12.423 1.00 0.00 H ATOM 1218 HD2 PRO B 81 -0.182 -7.860 11.437 1.00 0.00 H ATOM 1219 HG3 PRO B 81 1.576 -8.244 12.905 1.00 0.00 H ATOM 1220 HG2 PRO B 81 0.828 -7.286 14.205 1.00 0.00 H ATOM 1221 HB2 PRO B 81 0.438 -9.354 14.990 1.00 0.00 H ATOM 1222 HB3 PRO B 81 0.351 -10.069 13.363 1.00 0.00 H ATOM 1223 N VAL B 82 -1.850 -7.341 15.687 1.00 17.56 N ATOM 1224 CA VAL B 82 -2.122 -6.787 17.008 1.00 18.32 C ATOM 1225 C VAL B 82 -2.997 -5.562 16.807 1.00 15.32 C ATOM 1226 O VAL B 82 -2.710 -4.745 15.960 1.00 15.68 O ATOM 1227 CB VAL B 82 -0.773 -6.334 17.709 1.00 19.03 C ATOM 1228 CG1 VAL B 82 -1.003 -5.754 19.087 1.00 22.94 C ATOM 1229 CG2 VAL B 82 0.201 -7.539 17.786 1.00 21.29 C ATOM 1230 HA VAL B 82 -2.606 -7.536 17.635 1.00 0.00 H ATOM 1231 HB VAL B 82 -0.335 -5.541 17.103 1.00 0.00 H ATOM 1232 HG11 VAL B 82 -1.651 -4.881 19.009 1.00 0.00 H ATOM 1233 HG12 VAL B 82 -1.476 -6.504 19.721 1.00 0.00 H ATOM 1234 HG13 VAL B 82 -0.047 -5.461 19.521 1.00 0.00 H ATOM 1235 HG21 VAL B 82 -0.259 -8.340 18.365 1.00 0.00 H ATOM 1236 HG22 VAL B 82 0.417 -7.895 16.779 1.00 0.00 H ATOM 1237 HG23 VAL B 82 1.127 -7.226 18.268 1.00 0.00 H ATOM 1238 H VAL B 82 -1.662 -6.671 14.914 1.00 0.00 H ATOM 1239 N ASN B 83 -4.055 -5.399 17.587 1.00 14.91 N ATOM 1240 CA ASN B 83 -4.786 -4.153 17.610 1.00 13.69 C ATOM 1241 C ASN B 83 -3.905 -3.056 18.176 1.00 12.83 C ATOM 1242 O ASN B 83 -3.326 -3.249 19.244 1.00 13.99 O ATOM 1243 CB ASN B 83 -6.078 -4.276 18.418 1.00 15.21 C ATOM 1244 CG ASN B 83 -6.974 -5.350 17.885 1.00 16.07 C ATOM 1245 OD1 ASN B 83 -6.943 -5.647 16.684 1.00 18.63 O ATOM 1246 ND2 ASN B 83 -7.748 -5.946 18.766 1.00 16.90 N ATOM 1247 HA ASN B 83 -5.065 -3.900 16.587 1.00 0.00 H ATOM 1248 HB2 ASN B 83 -5.825 -4.509 19.452 1.00 0.00 H ATOM 1249 HB3 ASN B 83 -6.608 -3.324 18.381 1.00 0.00 H ATOM 1250 HD22 ASN B 83 -7.727 -5.649 19.762 1.00 0.00 H ATOM 1251 HD21 ASN B 83 -8.381 -6.715 18.466 1.00 0.00 H ATOM 1252 H ASN B 83 -4.366 -6.183 18.195 1.00 0.00 H ATOM 1253 N ILE B 84 -3.806 -1.923 17.470 1.00 12.85 N ATOM 1254 CA ILE B 84 -2.899 -0.854 17.907 1.00 12.85 C ATOM 1255 C ILE B 84 -3.612 0.483 17.906 1.00 12.57 C ATOM 1256 O ILE B 84 -4.341 0.831 16.969 1.00 13.54 O ATOM 1257 CB ILE B 84 -1.593 -0.771 17.109 1.00 14.12 C ATOM 1258 CG1 ILE B 84 -1.869 -0.597 15.655 1.00 14.81 C ATOM 1259 CG2 ILE B 84 -0.655 -2.001 17.362 1.00 16.64 C ATOM 1260 CD1 ILE B 84 -0.579 -0.457 14.809 1.00 16.91 C ATOM 1261 HA ILE B 84 -2.606 -1.113 18.924 1.00 0.00 H ATOM 1262 HB ILE B 84 -1.058 0.109 17.467 1.00 0.00 H ATOM 1263 HG12 ILE B 84 -2.426 -1.464 15.300 1.00 0.00 H ATOM 1264 HG13 ILE B 84 -2.473 0.300 15.520 1.00 0.00 H ATOM 1265 HD11 ILE B 84 -0.017 0.413 15.147 1.00 0.00 H ATOM 1266 HD12 ILE B 84 0.030 -1.353 14.927 1.00 0.00 H ATOM 1267 HD13 ILE B 84 -0.846 -0.333 13.759 1.00 0.00 H ATOM 1268 HG21 ILE B 84 -0.399 -2.050 18.420 1.00 0.00 H ATOM 1269 HG22 ILE B 84 -1.170 -2.916 17.069 1.00 0.00 H ATOM 1270 HG23 ILE B 84 0.255 -1.890 16.772 1.00 0.00 H ATOM 1271 H ILE B 84 -4.374 -1.799 16.608 1.00 0.00 H ATOM 1272 N ILE B 85 -3.417 1.217 18.989 1.00 11.52 N ATOM 1273 CA ILE B 85 -3.839 2.629 19.099 1.00 11.93 C ATOM 1274 C ILE B 85 -2.632 3.495 18.770 1.00 12.29 C ATOM 1275 O ILE B 85 -1.633 3.469 19.459 1.00 13.22 O ATOM 1276 CB ILE B 85 -4.344 2.952 20.513 1.00 12.08 C ATOM 1277 CG1 ILE B 85 -5.447 1.967 20.971 1.00 13.50 C ATOM 1278 CG2 ILE B 85 -4.793 4.368 20.581 1.00 14.21 C ATOM 1279 CD1 ILE B 85 -6.675 1.903 20.084 1.00 16.96 C ATOM 1280 HA ILE B 85 -4.660 2.822 18.409 1.00 0.00 H ATOM 1281 HB ILE B 85 -3.517 2.825 21.212 1.00 0.00 H ATOM 1282 HG12 ILE B 85 -5.010 0.969 21.013 1.00 0.00 H ATOM 1283 HG13 ILE B 85 -5.769 2.263 21.969 1.00 0.00 H ATOM 1284 HD11 ILE B 85 -7.141 2.887 20.039 1.00 0.00 H ATOM 1285 HD12 ILE B 85 -6.382 1.592 19.081 1.00 0.00 H ATOM 1286 HD13 ILE B 85 -7.382 1.184 20.496 1.00 0.00 H ATOM 1287 HG21 ILE B 85 -3.957 5.025 20.339 1.00 0.00 H ATOM 1288 HG22 ILE B 85 -5.600 4.527 19.866 1.00 0.00 H ATOM 1289 HG23 ILE B 85 -5.149 4.587 21.588 1.00 0.00 H ATOM 1290 H ILE B 85 -2.943 0.778 19.804 1.00 0.00 H ATOM 1291 N GLY B 86 -2.753 4.238 17.682 1.00 11.38 N ATOM 1292 CA GLY B 86 -1.700 5.099 17.182 1.00 11.50 C ATOM 1293 C GLY B 86 -1.824 6.533 17.585 1.00 11.38 C ATOM 1294 O GLY B 86 -2.745 6.914 18.314 1.00 11.73 O ATOM 1295 HA3 GLY B 86 -1.709 5.050 16.093 1.00 0.00 H ATOM 1296 HA2 GLY B 86 -0.747 4.722 17.554 1.00 0.00 H ATOM 1297 H GLY B 86 -3.651 4.202 17.158 1.00 0.00 H ATOM 1298 N ARG B 87 -0.891 7.340 17.087 1.00 11.65 N ATOM 1299 CA ARG B 87 -0.783 8.706 17.551 1.00 11.41 C ATOM 1300 C ARG B 87 -2.021 9.527 17.277 1.00 12.08 C ATOM 1301 O ARG B 87 -2.298 10.474 18.002 1.00 12.59 O ATOM 1302 CB ARG B 87 0.469 9.364 16.972 1.00 12.58 C ATOM 1303 CG ARG B 87 1.741 8.778 17.486 1.00 11.96 C ATOM 1304 CD ARG B 87 3.007 9.495 17.015 1.00 11.92 C ATOM 1305 NE ARG B 87 3.144 9.503 15.570 1.00 12.64 N ATOM 1306 CZ ARG B 87 2.715 10.449 14.738 1.00 12.80 C ATOM 1307 NH1 ARG B 87 2.225 11.615 15.171 1.00 13.65 N ATOM 1308 NH2 ARG B 87 2.871 10.265 13.438 1.00 15.09 N ATOM 1309 HA ARG B 87 -0.691 8.669 18.636 1.00 0.00 H ATOM 1310 HB2 ARG B 87 0.449 9.250 15.888 1.00 0.00 H ATOM 1311 HB3 ARG B 87 0.450 10.424 17.225 1.00 0.00 H ATOM 1312 HG2 ARG B 87 1.716 8.812 18.575 1.00 0.00 H ATOM 1313 HG3 ARG B 87 1.795 7.740 17.157 1.00 0.00 H ATOM 1314 HD2 ARG B 87 3.873 8.991 17.445 1.00 0.00 H ATOM 1315 HD3 ARG B 87 2.976 10.526 17.368 1.00 0.00 H ATOM 1316 HE ARG B 87 3.626 8.687 15.142 1.00 0.00 H ATOM 1317 HH12 ARG B 87 1.900 12.328 14.488 1.00 0.00 H ATOM 1318 HH11 ARG B 87 2.169 11.809 16.191 1.00 0.00 H ATOM 1319 HH22 ARG B 87 2.544 10.990 12.767 1.00 0.00 H ATOM 1320 HH21 ARG B 87 3.321 9.396 13.086 1.00 0.00 H ATOM 1321 H ARG B 87 -0.236 6.987 16.360 1.00 0.00 H ATOM 1322 N ASN B 88 -2.769 9.190 16.226 1.00 12.55 N ATOM 1323 CA ASN B 88 -3.969 9.970 15.898 1.00 13.05 C ATOM 1324 C ASN B 88 -4.968 10.009 17.060 1.00 12.86 C ATOM 1325 O ASN B 88 -5.610 11.020 17.285 1.00 14.96 O ATOM 1326 CB ASN B 88 -4.618 9.475 14.602 1.00 13.30 C ATOM 1327 CG ASN B 88 -5.342 8.146 14.773 1.00 14.32 C ATOM 1328 OD1 ASN B 88 -4.763 7.157 15.240 1.00 14.14 O ATOM 1329 ND2 ASN B 88 -6.644 8.131 14.423 1.00 14.46 N ATOM 1330 HA ASN B 88 -3.649 10.998 15.730 1.00 0.00 H ATOM 1331 HB2 ASN B 88 -5.336 10.222 14.265 1.00 0.00 H ATOM 1332 HB3 ASN B 88 -3.841 9.354 13.848 1.00 0.00 H ATOM 1333 HD22 ASN B 88 -7.088 8.987 14.034 1.00 0.00 H ATOM 1334 HD21 ASN B 88 -7.204 7.263 14.542 1.00 0.00 H ATOM 1335 H ASN B 88 -2.502 8.374 15.638 1.00 0.00 H ATOM 1336 N LEU B 89 -5.100 8.909 17.799 1.00 12.39 N ATOM 1337 CA LEU B 89 -5.927 8.848 18.985 1.00 12.12 C ATOM 1338 C LEU B 89 -5.170 9.056 20.285 1.00 12.44 C ATOM 1339 O LEU B 89 -5.767 9.572 21.232 1.00 13.08 O ATOM 1340 CB LEU B 89 -6.766 7.563 19.030 1.00 13.13 C ATOM 1341 CG LEU B 89 -7.614 7.249 17.803 1.00 14.27 C ATOM 1342 CD1 LEU B 89 -8.464 5.986 18.058 1.00 15.54 C ATOM 1343 CD2 LEU B 89 -8.498 8.440 17.383 1.00 16.14 C ATOM 1344 HA LEU B 89 -6.604 9.698 18.900 1.00 0.00 H ATOM 1345 HB2 LEU B 89 -6.082 6.728 19.180 1.00 0.00 H ATOM 1346 HB3 LEU B 89 -7.438 7.638 19.885 1.00 0.00 H ATOM 1347 HG LEU B 89 -6.937 7.058 16.971 1.00 0.00 H ATOM 1348 HD21 LEU B 89 -9.170 8.699 18.201 1.00 0.00 H ATOM 1349 HD22 LEU B 89 -7.865 9.295 17.147 1.00 0.00 H ATOM 1350 HD23 LEU B 89 -9.082 8.165 16.505 1.00 0.00 H ATOM 1351 HD11 LEU B 89 -7.806 5.142 18.265 1.00 0.00 H ATOM 1352 HD12 LEU B 89 -9.118 6.156 18.913 1.00 0.00 H ATOM 1353 HD13 LEU B 89 -9.066 5.770 17.175 1.00 0.00 H ATOM 1354 H LEU B 89 -4.584 8.053 17.510 1.00 0.00 H ATOM 1355 N LEU B 90 -3.890 8.667 20.369 1.00 12.59 N ATOM 1356 CA LEU B 90 -3.120 8.951 21.572 1.00 12.51 C ATOM 1357 C LEU B 90 -3.061 10.453 21.862 1.00 12.20 C ATOM 1358 O LEU B 90 -3.169 10.862 23.017 1.00 12.97 O ATOM 1359 CB LEU B 90 -1.691 8.390 21.491 1.00 12.00 C ATOM 1360 CG LEU B 90 -1.584 6.870 21.371 1.00 12.01 C ATOM 1361 CD1 LEU B 90 -0.137 6.470 21.089 1.00 14.12 C ATOM 1362 CD2 LEU B 90 -2.130 6.188 22.613 1.00 14.75 C ATOM 1363 HA LEU B 90 -3.641 8.452 22.389 1.00 0.00 H ATOM 1364 HB2 LEU B 90 -1.206 8.830 20.620 1.00 0.00 H ATOM 1365 HB3 LEU B 90 -1.160 8.694 22.393 1.00 0.00 H ATOM 1366 HG LEU B 90 -2.194 6.536 20.532 1.00 0.00 H ATOM 1367 HD21 LEU B 90 -1.560 6.512 23.484 1.00 0.00 H ATOM 1368 HD22 LEU B 90 -3.178 6.457 22.742 1.00 0.00 H ATOM 1369 HD23 LEU B 90 -2.042 5.107 22.501 1.00 0.00 H ATOM 1370 HD11 LEU B 90 0.190 6.928 20.156 1.00 0.00 H ATOM 1371 HD12 LEU B 90 0.499 6.812 21.906 1.00 0.00 H ATOM 1372 HD13 LEU B 90 -0.071 5.385 21.005 1.00 0.00 H ATOM 1373 H LEU B 90 -3.447 8.162 19.575 1.00 0.00 H ATOM 1374 N THR B 91 -2.956 11.290 20.838 1.00 13.34 N ATOM 1375 CA THR B 91 -2.967 12.735 21.049 1.00 13.43 C ATOM 1376 C THR B 91 -4.308 13.184 21.619 1.00 13.49 C ATOM 1377 O THR B 91 -4.362 14.067 22.456 1.00 15.08 O ATOM 1378 CB THR B 91 -2.624 13.496 19.754 1.00 14.43 C ATOM 1379 OG1 THR B 91 -3.504 13.133 18.711 1.00 15.97 O ATOM 1380 CG2 THR B 91 -1.181 13.306 19.343 1.00 16.06 C ATOM 1381 HA THR B 91 -2.193 12.975 21.778 1.00 0.00 H ATOM 1382 HB THR B 91 -2.755 14.558 19.960 1.00 0.00 H ATOM 1383 HG1 THR B 91 -3.265 13.633 17.891 1.00 0.00 H ATOM 1384 HG23 THR B 91 -0.529 13.594 20.167 1.00 0.00 H ATOM 1385 HG21 THR B 91 -1.011 12.259 19.092 1.00 0.00 H ATOM 1386 HG22 THR B 91 -0.967 13.928 18.474 1.00 0.00 H ATOM 1387 H THR B 91 -2.865 10.912 19.873 1.00 0.00 H ATOM 1388 N GLN B 92 -5.405 12.599 21.155 1.00 13.17 N ATOM 1389 CA GLN B 92 -6.743 12.996 21.618 1.00 13.83 C ATOM 1390 C GLN B 92 -6.983 12.736 23.081 1.00 14.18 C ATOM 1391 O GLN B 92 -7.723 13.484 23.735 1.00 15.90 O ATOM 1392 CB GLN B 92 -7.845 12.339 20.787 1.00 12.70 C ATOM 1393 CG GLN B 92 -7.858 12.791 19.359 1.00 13.63 C ATOM 1394 CD GLN B 92 -9.168 12.443 18.663 1.00 13.66 C ATOM 1395 OE1 GLN B 92 -10.160 12.144 19.326 1.00 15.76 O ATOM 1396 NE2 GLN B 92 -9.196 12.489 17.358 1.00 15.64 N ATOM 1397 HA GLN B 92 -6.780 14.076 21.478 1.00 0.00 H ATOM 1398 HB2 GLN B 92 -7.697 11.259 20.807 1.00 0.00 H ATOM 1399 HB3 GLN B 92 -8.808 12.581 21.236 1.00 0.00 H ATOM 1400 HG2 GLN B 92 -7.720 13.872 19.330 1.00 0.00 H ATOM 1401 HG3 GLN B 92 -7.038 12.307 18.829 1.00 0.00 H ATOM 1402 HE22 GLN B 92 -8.339 12.746 16.828 1.00 0.00 H ATOM 1403 HE21 GLN B 92 -10.076 12.269 16.849 1.00 0.00 H ATOM 1404 H GLN B 92 -5.316 11.842 20.447 1.00 0.00 H ATOM 1405 N ILE B 93 -6.389 11.668 23.618 1.00 14.68 N ATOM 1406 CA ILE B 93 -6.521 11.333 25.022 1.00 15.59 C ATOM 1407 C ILE B 93 -5.435 11.958 25.889 1.00 15.58 C ATOM 1408 O ILE B 93 -5.427 11.734 27.083 1.00 17.85 O ATOM 1409 CB ILE B 93 -6.646 9.810 25.257 1.00 15.13 C ATOM 1410 CG1 ILE B 93 -5.317 9.081 24.990 1.00 14.71 C ATOM 1411 CG2 ILE B 93 -7.748 9.224 24.412 1.00 16.53 C ATOM 1412 CD1 ILE B 93 -5.359 7.564 25.213 1.00 17.16 C ATOM 1413 HA ILE B 93 -7.461 11.780 25.344 1.00 0.00 H ATOM 1414 HB ILE B 93 -6.899 9.665 26.307 1.00 0.00 H ATOM 1415 HG12 ILE B 93 -5.032 9.264 23.954 1.00 0.00 H ATOM 1416 HG13 ILE B 93 -4.561 9.501 25.653 1.00 0.00 H ATOM 1417 HD11 ILE B 93 -5.629 7.358 26.249 1.00 0.00 H ATOM 1418 HD12 ILE B 93 -6.100 7.121 24.548 1.00 0.00 H ATOM 1419 HD13 ILE B 93 -4.378 7.139 25.000 1.00 0.00 H ATOM 1420 HG21 ILE B 93 -8.694 9.698 24.672 1.00 0.00 H ATOM 1421 HG22 ILE B 93 -7.529 9.400 23.359 1.00 0.00 H ATOM 1422 HG23 ILE B 93 -7.815 8.152 24.597 1.00 0.00 H ATOM 1423 H ILE B 93 -5.811 11.055 23.008 1.00 0.00 H ATOM 1424 N GLY B 94 -4.556 12.762 25.294 1.00 14.99 N ATOM 1425 CA GLY B 94 -3.553 13.500 26.066 1.00 15.64 C ATOM 1426 C GLY B 94 -2.313 12.732 26.434 1.00 15.24 C ATOM 1427 O GLY B 94 -1.637 13.086 27.378 1.00 17.27 O ATOM 1428 HA3 GLY B 94 -4.024 13.838 26.989 1.00 0.00 H ATOM 1429 HA2 GLY B 94 -3.248 14.365 25.477 1.00 0.00 H ATOM 1430 H GLY B 94 -4.582 12.868 24.260 1.00 0.00 H TER 1431 GLY B 94 ATOM 1432 N THR B 96 1.429 11.315 26.534 1.00 14.54 N ATOM 1433 CA THR B 96 2.798 11.679 26.295 1.00 13.68 C ATOM 1434 C THR B 96 3.719 10.542 26.712 1.00 12.58 C ATOM 1435 O THR B 96 3.345 9.664 27.496 1.00 13.24 O ATOM 1436 CB THR B 96 3.218 12.954 27.074 1.00 14.59 C ATOM 1437 OG1 THR B 96 3.014 12.760 28.475 1.00 16.60 O ATOM 1438 CG2 THR B 96 2.418 14.170 26.596 1.00 17.82 C ATOM 1439 HA THR B 96 2.885 11.882 25.228 1.00 0.00 H ATOM 1440 HB THR B 96 4.276 13.139 26.886 1.00 0.00 H ATOM 1441 HG1 THR B 96 2.057 12.574 28.645 1.00 0.00 H ATOM 1442 HG23 THR B 96 2.578 14.312 25.527 1.00 0.00 H ATOM 1443 HG21 THR B 96 1.358 14.004 26.787 1.00 0.00 H ATOM 1444 HG22 THR B 96 2.751 15.057 27.135 1.00 0.00 H ATOM 1445 HN3 THR B 96 1.295 11.119 27.547 1.00 0.00 H ATOM 1446 HN2 THR B 96 1.196 10.465 25.982 1.00 0.00 H ATOM 1447 HN1 THR B 96 0.808 12.098 26.246 1.00 0.00 H ATOM 1448 N LEU B 97 4.931 10.571 26.174 1.00 12.84 N ATOM 1449 CA LEU B 97 6.066 9.782 26.646 1.00 13.01 C ATOM 1450 C LEU B 97 6.889 10.608 27.620 1.00 14.52 C ATOM 1451 O LEU B 97 7.091 11.790 27.403 1.00 15.62 O ATOM 1452 CB LEU B 97 6.932 9.378 25.486 1.00 14.71 C ATOM 1453 CG LEU B 97 6.457 8.244 24.632 1.00 14.99 C ATOM 1454 CD1 LEU B 97 7.305 8.216 23.337 1.00 18.45 C ATOM 1455 CD2 LEU B 97 6.519 6.913 25.416 1.00 17.14 C ATOM 1456 HA LEU B 97 5.692 8.888 27.144 1.00 0.00 H ATOM 1457 HB2 LEU B 97 7.042 10.250 24.841 1.00 0.00 H ATOM 1458 HB3 LEU B 97 7.907 9.099 25.887 1.00 0.00 H ATOM 1459 HG LEU B 97 5.412 8.384 24.354 1.00 0.00 H ATOM 1460 HD21 LEU B 97 7.547 6.720 25.722 1.00 0.00 H ATOM 1461 HD22 LEU B 97 5.883 6.983 26.299 1.00 0.00 H ATOM 1462 HD23 LEU B 97 6.170 6.101 24.779 1.00 0.00 H ATOM 1463 HD11 LEU B 97 7.184 9.159 22.805 1.00 0.00 H ATOM 1464 HD12 LEU B 97 8.355 8.074 23.595 1.00 0.00 H ATOM 1465 HD13 LEU B 97 6.971 7.394 22.703 1.00 0.00 H ATOM 1466 H LEU B 97 5.084 11.199 25.359 1.00 0.00 H ATOM 1467 N ASN B 98 7.358 9.980 28.692 1.00 13.78 N ATOM 1468 CA ASN B 98 8.100 10.713 29.717 1.00 14.42 C ATOM 1469 C ASN B 98 9.252 9.855 30.209 1.00 14.97 C ATOM 1470 O ASN B 98 9.094 8.651 30.479 1.00 15.94 O ATOM 1471 CB ASN B 98 7.177 11.070 30.891 1.00 15.89 C ATOM 1472 CG ASN B 98 6.093 12.018 30.498 1.00 15.43 C ATOM 1473 OD1 ASN B 98 6.275 13.217 30.583 1.00 20.87 O ATOM 1474 ND2 ASN B 98 4.991 11.505 29.989 1.00 15.16 N ATOM 1475 HA ASN B 98 8.488 11.637 29.287 1.00 0.00 H ATOM 1476 HB2 ASN B 98 6.721 10.155 31.269 1.00 0.00 H ATOM 1477 HB3 ASN B 98 7.774 11.529 31.679 1.00 0.00 H ATOM 1478 HD22 ASN B 98 4.875 10.473 29.934 1.00 0.00 H ATOM 1479 HD21 ASN B 98 4.238 12.132 29.642 1.00 0.00 H ATOM 1480 H ASN B 98 7.196 8.959 28.803 1.00 0.00 H ATOM 1481 N PHE B 99 10.421 10.447 30.326 1.00 15.15 N ATOM 1482 CA PHE B 99 11.565 9.776 30.939 1.00 16.73 C ATOM 1483 C PHE B 99 12.509 10.783 31.568 1.00 19.00 C ATOM 1484 O PHE B 99 13.633 10.414 32.025 1.00 21.31 O ATOM 1485 CB PHE B 99 12.281 8.762 30.010 1.00 18.10 C ATOM 1486 CG PHE B 99 12.897 9.307 28.754 1.00 20.77 C ATOM 1487 CD1 PHE B 99 12.130 9.472 27.608 1.00 24.10 C ATOM 1488 CD2 PHE B 99 14.281 9.476 28.664 1.00 23.37 C ATOM 1489 CE1 PHE B 99 12.718 9.879 26.403 1.00 24.53 C ATOM 1490 CE2 PHE B 99 14.879 9.874 27.464 1.00 24.93 C ATOM 1491 CZ PHE B 99 14.092 10.081 26.334 1.00 25.35 C ATOM 1492 HA PHE B 99 11.166 9.154 31.740 1.00 0.00 H ATOM 1493 OXT PHE B 99 12.090 11.956 31.652 1.00 21.95 O ATOM 1494 HB2 PHE B 99 13.075 8.290 30.588 1.00 0.00 H ATOM 1495 HB3 PHE B 99 11.549 8.009 29.718 1.00 0.00 H ATOM 1496 HD2 PHE B 99 14.903 9.295 29.541 1.00 0.00 H ATOM 1497 HE2 PHE B 99 15.958 10.022 27.413 1.00 0.00 H ATOM 1498 HZ PHE B 99 14.551 10.400 25.399 1.00 0.00 H ATOM 1499 HE1 PHE B 99 12.099 10.037 25.520 1.00 0.00 H ATOM 1500 HD1 PHE B 99 11.057 9.283 27.646 1.00 0.00 H ATOM 1501 H PHE B 99 10.534 11.419 29.973 1.00 0.00 H TER 1502 PHE B 99 HETATM 1503 O HOH 1 -17.434 6.281 9.381 1.00 37.16 O HETATM 1504 O HOH 2 4.944 7.383 15.281 1.00 13.60 O HETATM 1505 O HOH 3 -11.294 -5.282 29.964 1.00 37.68 O HETATM 1506 O HOH 4 -11.463 0.522 29.056 1.00 39.17 O HETATM 1507 O HOH 5 -6.906 -1.060 0.106 1.00 37.95 O HETATM 1508 O HOH 6 5.284 6.018 12.871 1.00 14.45 O HETATM 1509 O HOH 7 0.600 12.551 12.992 1.00 40.18 O HETATM 1510 O HOH 8 17.849 12.516 35.180 1.00 19.71 O HETATM 1511 O HOH 9 -6.166 5.668 12.127 1.00 17.39 O HETATM 1512 O HOH 10 -13.295 13.779 15.332 1.00 18.26 O HETATM 1513 O HOH 11 -7.938 10.665 13.552 1.00 19.27 O HETATM 1514 O HOH 12 -18.551 -1.352 7.465 1.00 46.55 O HETATM 1515 O HOH 13 1.304 4.293 3.827 1.00 39.58 O HETATM 1516 O HOH 14 5.404 -3.112 11.731 1.00 19.36 O HETATM 1517 O HOH 15 -18.738 7.618 11.786 1.00 38.47 O HETATM 1518 O HOH 16 -9.651 6.052 -0.349 1.00 42.23 O HETATM 1519 O HOH 17 -5.660 7.643 8.032 1.00 41.39 O HETATM 1520 O HOH 18 0.889 14.080 22.866 1.00 19.03 O HETATM 1521 O HOH 19 -17.637 3.577 17.731 1.00 21.06 O HETATM 1522 O HOH 20 8.356 -0.116 4.390 1.00 21.74 O HETATM 1523 O HOH 21 0.438 13.539 29.362 1.00 21.95 O HETATM 1524 O HOH 22 2.684 -1.833 29.806 1.00 22.53 O HETATM 1525 O HOH 23 -3.384 -6.864 2.573 1.00 22.83 O HETATM 1526 O HOH 24 -6.825 12.672 15.547 1.00 22.57 O HETATM 1527 O HOH 25 4.793 -2.712 32.824 1.00 22.89 O HETATM 1528 O HOH 26 -4.485 -7.483 20.908 1.00 22.85 O HETATM 1529 O HOH 27 -1.087 -8.729 8.205 1.00 22.91 O HETATM 1530 O HOH 28 -11.520 10.875 11.605 1.00 24.35 O HETATM 1531 O HOH 29 -5.104 8.162 11.323 1.00 25.06 O HETATM 1532 O HOH 30 2.774 -7.269 20.055 1.00 26.01 O HETATM 1533 O HOH 31 -9.969 12.548 25.501 1.00 26.21 O HETATM 1534 O HOH 32 4.060 -8.277 27.562 1.00 27.70 O HETATM 1535 O HOH 33 0.406 -7.870 2.237 1.00 26.65 O HETATM 1536 O HOH 34 7.892 -11.087 15.780 1.00 27.23 O HETATM 1537 O HOH 35 1.952 -0.045 34.063 1.00 25.69 O HETATM 1538 O HOH 36 -1.232 10.545 12.896 1.00 26.80 O HETATM 1539 O HOH 37 -8.079 -9.610 11.403 1.00 27.47 O HETATM 1540 O HOH 38 -15.782 8.924 22.102 1.00 26.90 O HETATM 1541 O HOH 39 -7.229 -6.358 3.722 1.00 29.53 O HETATM 1542 O HOH 40 15.247 12.015 33.127 1.00 28.61 O HETATM 1543 O HOH 41 0.529 -6.784 28.709 1.00 28.07 O HETATM 1544 O HOH 42 -4.844 16.172 24.132 1.00 28.34 O HETATM 1545 O HOH 43 -8.843 12.477 27.722 1.00 29.39 O HETATM 1546 O HOH 44 -7.191 7.942 34.802 1.00 30.08 O HETATM 1547 O HOH 45 -18.388 2.987 22.072 1.00 29.51 O HETATM 1548 O HOH 46 -9.357 -7.764 21.291 1.00 30.34 O HETATM 1549 O HOH 47 9.760 12.863 33.249 1.00 31.38 O HETATM 1550 O HOH 48 11.736 -3.892 5.269 1.00 32.27 O HETATM 1551 O HOH 49 -5.752 2.136 -1.717 1.00 31.20 O HETATM 1552 O HOH 50 -3.198 4.146 0.532 1.00 30.25 O HETATM 1553 O HOH 51 -3.233 14.559 16.187 1.00 31.63 O HETATM 1554 O HOH 52 8.185 14.469 32.137 1.00 32.14 O HETATM 1555 O HOH 53 -5.135 -7.894 15.749 1.00 33.62 O HETATM 1556 O HOH 54 -10.694 -5.181 6.599 1.00 31.49 O HETATM 1557 O HOH 55 -1.616 5.335 37.041 1.00 33.06 O HETATM 1558 O HOH 56 -18.682 -3.062 3.505 1.00 32.48 O HETATM 1559 O HOH 57 -10.545 14.699 12.985 1.00 32.60 O HETATM 1560 O HOH 58 -12.425 2.166 27.823 1.00 33.80 O HETATM 1561 O HOH 59 -1.384 6.376 7.113 1.00 36.10 O HETATM 1562 O HOH 60 -5.669 -10.156 12.416 1.00 35.20 O HETATM 1563 O HOH 61 -7.468 5.060 32.705 1.00 35.07 O HETATM 1564 O HOH 62 -7.640 -1.316 30.317 1.00 34.87 O HETATM 1565 O HOH 63 -2.999 -9.380 4.147 1.00 36.77 O HETATM 1566 C UNN A 64 4.249 -8.784 16.376 1.00 0.18 C HETATM 1567 O UNN A 64 3.399 -8.419 17.188 1.00 -0.40 O HETATM 1568 CH3 UNN A 64 3.852 -9.235 14.985 1.00 0.03 C HETATM 1569 H UNN A 64 3.184 -10.093 15.059 1.00 0.05 H HETATM 1570 H UNN A 64 3.342 -8.420 14.472 1.00 0.05 H HETATM 1571 H UNN A 64 4.745 -9.515 14.427 1.00 0.05 H HETATM 1572 N UNN A 64 5.541 -8.526 16.575 1.00 -0.26 N HETATM 1573 CA UNN A 64 6.113 -7.923 17.804 1.00 0.16 C HETATM 1574 C1 UNN A 64 6.758 -6.505 17.660 1.00 0.21 C HETATM 1575 O1 UNN A 64 7.049 -5.853 18.628 1.00 -0.39 O HETATM 1576 N1 UNN A 64 6.928 -6.036 16.447 1.00 -0.26 N HETATM 1577 CA1 UNN A 64 7.471 -4.719 16.151 1.00 0.13 C HETATM 1578 C2 UNN A 64 6.428 -3.842 15.474 1.00 0.20 C HETATM 1579 O2 UNN A 64 6.326 -3.752 14.270 1.00 -0.39 O HETATM 1580 N2 UNN A 64 5.586 -3.228 16.264 1.00 -0.28 N HETATM 1581 CA2 UNN A 64 4.420 -2.468 15.705 1.00 0.08 C HETATM 1582 C3 UNN A 64 4.602 -0.978 15.494 1.00 -0.01 C HETATM 1583 N3 UNN A 64 5.884 -0.663 14.879 1.00 0.25 N HETATM 1584 CA3 UNN A 64 5.885 0.509 14.012 1.00 0.07 C HETATM 1585 C4 UNN A 64 4.801 0.394 12.952 1.00 0.23 C HETATM 1586 O3 UNN A 64 4.590 -0.653 12.318 1.00 -0.39 O HETATM 1587 N4 UNN A 64 4.150 1.498 12.654 1.00 -0.26 N HETATM 1588 CA4 UNN A 64 3.149 1.569 11.562 1.00 0.13 C HETATM 1589 C5 UNN A 64 3.201 2.963 10.913 1.00 0.20 C HETATM 1590 O4 UNN A 64 3.291 4.026 11.579 1.00 -0.39 O HETATM 1591 N5 UNN A 64 3.093 2.979 9.590 1.00 -0.26 N HETATM 1592 CA5 UNN A 64 3.208 4.208 8.841 1.00 0.13 C HETATM 1593 C6 UNN A 64 2.021 4.312 7.963 1.00 0.20 C HETATM 1594 O5 UNN A 64 1.663 3.338 7.264 1.00 -0.39 O HETATM 1595 N6 UNN A 64 1.354 5.460 7.992 1.00 -0.30 N HETATM 1596 H UNN A 64 0.511 5.575 7.429 1.00 0.18 H HETATM 1597 H UNN A 64 1.684 6.227 8.578 1.00 0.18 H HETATM 1598 CB5 UNN A 64 4.499 4.228 7.981 1.00 -0.01 C HETATM 1599 CG5 UNN A 64 5.666 3.352 8.423 1.00 -0.02 C HETATM 1600 CD4 UNN A 64 7.065 3.993 8.310 1.00 0.06 C HETATM 1601 NE UNN A 64 7.185 5.001 7.247 1.00 -0.27 N HETATM 1602 CZ UNN A 64 8.327 5.494 6.752 1.00 0.29 C HETATM 1603 NH1 UNN A 64 9.500 5.086 7.191 1.00 -0.28 N HETATM 1604 H UNN A 64 9.552 4.379 7.924 1.00 0.26 H HETATM 1605 H UNN A 64 10.356 5.477 6.798 1.00 0.26 H HETATM 1606 NH2 UNN A 64 8.286 6.428 5.804 1.00 -0.28 N HETATM 1607 H UNN A 64 7.387 6.765 5.458 1.00 0.26 H HETATM 1608 H UNN A 64 9.153 6.807 5.423 1.00 0.26 H HETATM 1609 H UNN A 64 6.316 5.359 6.849 1.00 0.26 H HETATM 1610 H UNN A 64 7.766 3.193 8.073 1.00 0.07 H HETATM 1611 H UNN A 64 7.263 4.499 9.255 1.00 0.07 H HETATM 1612 H UNN A 64 5.669 2.486 7.761 1.00 0.03 H HETATM 1613 H UNN A 64 5.509 3.139 9.480 1.00 0.03 H HETATM 1614 H UNN A 64 4.868 5.252 8.037 1.00 0.03 H HETATM 1615 H UNN A 64 4.202 3.844 7.005 1.00 0.03 H HETATM 1616 H UNN A 64 3.262 5.050 9.531 1.00 0.08 H HETATM 1617 H UNN A 64 2.925 2.105 9.092 1.00 0.19 H HETATM 1618 CB4 UNN A 64 1.776 1.152 12.034 1.00 0.00 C HETATM 1619 CG4 UNN A 64 0.688 1.308 11.005 1.00 0.04 C HETATM 1620 CD3 UNN A 64 0.114 2.702 10.928 1.00 0.17 C HETATM 1621 OE1 UNN A 64 0.132 3.422 11.892 1.00 -0.40 O HETATM 1622 NE2 UNN A 64 -0.444 3.060 9.797 1.00 -0.30 N HETATM 1623 H UNN A 64 -0.883 3.977 9.713 1.00 0.18 H HETATM 1624 H UNN A 64 -0.439 2.422 9.001 1.00 0.18 H HETATM 1625 H UNN A 64 -0.124 0.638 11.288 1.00 0.05 H HETATM 1626 H UNN A 64 1.127 1.084 10.033 1.00 0.05 H HETATM 1627 H UNN A 64 1.517 1.798 12.873 1.00 0.03 H HETATM 1628 H UNN A 64 1.832 0.092 12.281 1.00 0.03 H HETATM 1629 H UNN A 64 3.397 0.847 10.784 1.00 0.08 H HETATM 1630 H UNN A 64 4.342 2.340 13.197 1.00 0.19 H HETATM 1631 CB3 UNN A 64 7.278 0.731 13.431 1.00 0.01 C HETATM 1632 CG3 UNN A 64 7.405 1.941 12.490 1.00 -0.05 C HETATM 1633 CD2 UNN A 64 7.307 1.546 11.018 1.00 -0.06 C HETATM 1634 CE1 UNN A 64 8.536 0.816 10.515 1.00 -0.07 C HETATM 1635 H UNN A 64 9.410 1.458 10.628 1.00 0.02 H HETATM 1636 H UNN A 64 8.677 -0.097 11.094 1.00 0.02 H HETATM 1637 H UNN A 64 8.402 0.564 9.463 1.00 0.02 H HETATM 1638 H UNN A 64 7.204 2.462 10.436 1.00 0.03 H HETATM 1639 H UNN A 64 6.456 0.874 10.912 1.00 0.03 H HETATM 1640 H UNN A 64 8.383 2.394 12.653 1.00 0.03 H HETATM 1641 H UNN A 64 6.587 2.627 12.710 1.00 0.03 H HETATM 1642 H UNN A 64 7.517 -0.153 12.840 1.00 0.03 H HETATM 1643 H UNN A 64 7.944 0.916 14.274 1.00 0.03 H HETATM 1644 H UNN A 64 5.644 1.397 14.597 1.00 0.11 H HETATM 1645 H UNN A 64 6.132 -1.461 14.294 1.00 0.20 H HETATM 1646 H UNN A 64 6.533 -0.465 15.640 1.00 0.20 H HETATM 1647 H UNN A 64 4.564 -0.490 16.468 1.00 0.08 H HETATM 1648 H UNN A 64 3.812 -0.630 14.829 1.00 0.08 H HETATM 1649 CB2 UNN A 64 3.115 -2.824 16.409 1.00 -0.02 C HETATM 1650 CG UNN A 64 2.825 -4.281 16.690 1.00 -0.05 C HETATM 1651 CD UNN A 64 2.661 -5.121 15.430 1.00 -0.06 C HETATM 1652 CE UNN A 64 1.488 -4.560 14.652 1.00 -0.07 C HETATM 1653 H UNN A 64 0.588 -4.614 15.264 1.00 0.02 H HETATM 1654 H UNN A 64 1.690 -3.521 14.392 1.00 0.02 H HETATM 1655 H UNN A 64 1.345 -5.143 13.742 1.00 0.02 H HETATM 1656 H UNN A 64 2.480 -6.164 15.690 1.00 0.03 H HETATM 1657 H UNN A 64 3.569 -5.083 14.828 1.00 0.03 H HETATM 1658 H UNN A 64 1.885 -4.328 17.240 1.00 0.03 H HETATM 1659 H UNN A 64 3.673 -4.683 17.244 1.00 0.03 H HETATM 1660 H UNN A 64 2.326 -2.501 15.730 1.00 0.03 H HETATM 1661 H UNN A 64 3.180 -2.351 17.389 1.00 0.03 H HETATM 1662 H UNN A 64 4.358 -2.827 14.678 1.00 0.06 H HETATM 1663 H UNN A 64 5.724 -3.266 17.274 1.00 0.19 H HETATM 1664 CB1 UNN A 64 8.757 -4.759 15.340 1.00 -0.00 C HETATM 1665 CG1 UNN A 64 9.753 -5.756 15.894 1.00 -0.05 C HETATM 1666 CD1 UNN A 64 10.225 -5.630 17.362 1.00 -0.06 C HETATM 1667 H UNN A 64 10.706 -4.662 17.506 1.00 0.02 H HETATM 1668 H UNN A 64 9.365 -5.712 18.027 1.00 0.02 H HETATM 1669 H UNN A 64 10.935 -6.427 17.584 1.00 0.02 H HETATM 1670 H UNN A 64 10.655 -5.604 15.300 1.00 0.03 H HETATM 1671 H UNN A 64 9.236 -6.715 15.852 1.00 0.03 H HETATM 1672 CG21 UNN A 64 9.376 -3.396 15.274 1.00 -0.06 C HETATM 1673 H UNN A 64 8.679 -2.704 14.801 1.00 0.02 H HETATM 1674 H UNN A 64 9.603 -3.052 16.283 1.00 0.02 H HETATM 1675 H UNN A 64 10.295 -3.444 14.690 1.00 0.02 H HETATM 1676 H UNN A 64 8.492 -5.085 14.334 1.00 0.03 H HETATM 1677 H UNN A 64 7.735 -4.278 17.112 1.00 0.08 H HETATM 1678 H UNN A 64 6.663 -6.631 15.662 1.00 0.19 H HETATM 1679 CB UNN A 64 7.163 -8.850 18.449 1.00 0.09 C HETATM 1680 OG1 UNN A 64 8.246 -9.035 17.550 1.00 -0.39 O HETATM 1681 H UNN A 64 7.922 -9.433 16.738 1.00 0.21 H HETATM 1682 CG2 UNN A 64 6.568 -10.227 18.831 1.00 -0.03 C HETATM 1683 H UNN A 64 6.213 -10.730 17.932 1.00 0.03 H HETATM 1684 H UNN A 64 7.337 -10.834 19.308 1.00 0.03 H HETATM 1685 H UNN A 64 5.737 -10.083 19.521 1.00 0.03 H HETATM 1686 H UNN A 64 7.508 -8.373 19.366 1.00 0.06 H HETATM 1687 H UNN A 64 5.230 -7.797 18.430 1.00 0.08 H HETATM 1688 H UNN A 64 6.188 -8.762 15.823 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 1026 1027 1032 1033 1034 CONECT 1032 1026 CONECT 1033 1026 CONECT 1034 1026 CONECT 1432 1433 1445 1446 1447 CONECT 1445 1432 CONECT 1446 1432 CONECT 1447 1432 CONECT 1566 1567 1568 1572 CONECT 1567 1566 CONECT 1568 1566 1569 1570 1571 CONECT 1569 1568 CONECT 1570 1568 CONECT 1571 1568 CONECT 1572 1566 1573 1688 CONECT 1573 1572 1574 1679 1687 CONECT 1574 1573 1575 1576 CONECT 1575 1574 CONECT 1576 1574 1577 1678 CONECT 1577 1576 1578 1664 1677 CONECT 1578 1577 1579 1580 CONECT 1579 1578 CONECT 1580 1578 1581 1663 CONECT 1581 1580 1582 1649 1662 CONECT 1582 1581 1583 1647 1648 CONECT 1583 1582 1584 1645 1646 CONECT 1584 1583 1585 1631 1644 CONECT 1585 1584 1586 1587 CONECT 1586 1585 CONECT 1587 1585 1588 1630 CONECT 1588 1587 1589 1618 1629 CONECT 1589 1588 1590 1591 CONECT 1590 1589 CONECT 1591 1589 1592 1617 CONECT 1592 1591 1593 1598 1616 CONECT 1593 1592 1594 1595 CONECT 1594 1593 CONECT 1595 1593 1596 1597 CONECT 1596 1595 CONECT 1597 1595 CONECT 1598 1592 1599 1614 1615 CONECT 1599 1598 1600 1612 1613 CONECT 1600 1599 1601 1610 1611 CONECT 1601 1600 1602 1609 CONECT 1602 1601 1603 1606 CONECT 1603 1602 1604 1605 CONECT 1604 1603 CONECT 1605 1603 CONECT 1606 1602 1607 1608 CONECT 1607 1606 CONECT 1608 1606 CONECT 1609 1601 CONECT 1610 1600 CONECT 1611 1600 CONECT 1612 1599 CONECT 1613 1599 CONECT 1614 1598 CONECT 1615 1598 CONECT 1616 1592 CONECT 1617 1591 CONECT 1618 1588 1619 1627 1628 CONECT 1619 1618 1620 1625 1626 CONECT 1620 1619 1621 1622 CONECT 1621 1620 CONECT 1622 1620 1623 1624 CONECT 1623 1622 CONECT 1624 1622 CONECT 1625 1619 CONECT 1626 1619 CONECT 1627 1618 CONECT 1628 1618 CONECT 1629 1588 CONECT 1630 1587 CONECT 1631 1584 1632 1642 1643 CONECT 1632 1631 1633 1640 1641 CONECT 1633 1632 1634 1638 1639 CONECT 1634 1633 1635 1636 1637 CONECT 1635 1634 CONECT 1636 1634 CONECT 1637 1634 CONECT 1638 1633 CONECT 1639 1633 CONECT 1640 1632 CONECT 1641 1632 CONECT 1642 1631 CONECT 1643 1631 CONECT 1644 1584 CONECT 1645 1583 CONECT 1646 1583 CONECT 1647 1582 CONECT 1648 1582 CONECT 1649 1581 1650 1660 1661 CONECT 1650 1649 1651 1658 1659 CONECT 1651 1650 1652 1656 1657 CONECT 1652 1651 1653 1654 1655 CONECT 1653 1652 CONECT 1654 1652 CONECT 1655 1652 CONECT 1656 1651 CONECT 1657 1651 CONECT 1658 1650 CONECT 1659 1650 CONECT 1660 1649 CONECT 1661 1649 CONECT 1662 1581 CONECT 1663 1580 CONECT 1664 1577 1665 1672 1676 CONECT 1665 1664 1666 1670 1671 CONECT 1666 1665 1667 1668 1669 CONECT 1667 1666 CONECT 1668 1666 CONECT 1669 1666 CONECT 1670 1665 CONECT 1671 1665 CONECT 1672 1664 1673 1674 1675 CONECT 1673 1672 CONECT 1674 1672 CONECT 1675 1672 CONECT 1676 1664 CONECT 1677 1577 CONECT 1678 1576 CONECT 1679 1573 1680 1682 1686 CONECT 1680 1679 1681 CONECT 1681 1680 CONECT 1682 1679 1683 1684 1685 CONECT 1683 1682 CONECT 1684 1682 CONECT 1685 1682 CONECT 1686 1679 CONECT 1687 1573 CONECT 1688 1572 MASTER 0 0 0 0 0 0 0 0 1682 6 143 11 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 3haw
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%
3hau
RCSB PDB
PDBbind
99aa, >3HAU_1|Chains... at 98%
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
3hau
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
3haw
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
[L-Ala51/51']HIV-1 protease
Ligand Name
2NC
EC.Number
E.C.3.4.23.16
Resolution
1.3(Å)
Affinity (Kd/Ki/IC50)
Kd=1.01uM
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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