Browse entries in the PDBbind-CN Database
HEADER 2AVQ_COMPLEX COMPND 2AVQ_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 99 PRO GLN ILE THR LEU TRP LYS ARG PRO LEU VAL THR ILE SEQRES 2 A 99 LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR SEQRES 3 A 99 GLY ALA ASP ASP THR VAL ILE GLU GLU MET SER LEU PRO SEQRES 4 A 99 GLY ARG TRP LYS PRO LYS MET ILE GLY GLY VAL GLY GLY SEQRES 5 A 99 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE ILE ILE GLU SEQRES 6 A 99 ILE ALA GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY SEQRES 7 A 99 PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR SEQRES 8 A 99 GLN ILE GLY ALA THR LEU ASN PHE SEQRES 1 B 99 PRO GLN ILE THR LEU TRP LYS ARG PRO LEU VAL THR ILE SEQRES 2 B 99 LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR SEQRES 3 B 99 GLY ALA ASP ASP THR VAL ILE GLU GLU MET SER LEU PRO SEQRES 4 B 99 GLY ARG TRP LYS PRO LYS MET ILE GLY GLY VAL GLY GLY SEQRES 5 B 99 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE ILE ILE GLU SEQRES 6 B 99 ILE ALA GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY SEQRES 7 B 99 PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR SEQRES 8 B 99 GLN ILE GLY ALA THR LEU ASN PHE HET UNN A 532 123 ATOM 1 N PRO A 1 0.758 40.122 17.560 1.00 30.22 N ATOM 2 CA PRO A 1 -0.141 39.034 18.009 1.00 23.66 C ATOM 3 C PRO A 1 0.396 38.367 19.262 1.00 19.14 C ATOM 4 O PRO A 1 1.582 38.502 19.566 1.00 20.92 O ATOM 5 CB PRO A 1 -0.187 38.115 16.782 1.00 28.65 C ATOM 6 CG PRO A 1 1.108 38.398 16.084 1.00 38.84 C ATOM 7 CD PRO A 1 1.189 39.931 16.156 1.00 37.81 C ATOM 8 HA PRO A 1 -1.138 39.360 18.306 1.00 0.00 H ATOM 9 HD3 PRO A 1 2.202 40.295 15.986 1.00 0.00 H ATOM 10 HD2 PRO A 1 0.509 40.410 15.451 1.00 0.00 H ATOM 11 HG3 PRO A 1 1.084 38.051 15.051 1.00 0.00 H ATOM 12 HG2 PRO A 1 1.946 37.933 16.603 1.00 0.00 H ATOM 13 HB2 PRO A 1 -0.248 37.069 17.081 1.00 0.00 H ATOM 14 HB3 PRO A 1 -1.036 38.360 16.143 1.00 0.00 H ATOM 15 N GLN A 2 -0.475 37.700 19.984 1.00 17.07 N ATOM 16 CA GLN A 2 -0.091 36.829 21.078 1.00 14.35 C ATOM 17 C GLN A 2 -0.243 35.411 20.589 1.00 15.75 C ATOM 18 O GLN A 2 -1.349 35.009 20.201 1.00 22.30 O ATOM 19 CB GLN A 2 -0.996 37.042 22.274 1.00 15.84 C ATOM 20 CG GLN A 2 -0.655 35.967 23.350 1.00 19.26 C ATOM 21 CD GLN A 2 -1.245 36.322 24.703 1.00 22.21 C ATOM 22 OE1 GLN A 2 -2.305 35.796 25.067 1.00 27.45 O ATOM 23 NE2 GLN A 2 -0.522 37.230 25.321 1.00 20.81 N ATOM 24 HA GLN A 2 0.933 37.041 21.386 1.00 0.00 H ATOM 25 HB2 GLN A 2 -0.834 38.038 22.685 1.00 0.00 H ATOM 26 HB3 GLN A 2 -2.038 36.941 21.970 1.00 0.00 H ATOM 27 HG2 GLN A 2 -1.057 35.006 23.030 1.00 0.00 H ATOM 28 HG3 GLN A 2 0.428 35.893 23.445 1.00 0.00 H ATOM 29 HE22 GLN A 2 0.355 37.581 24.886 1.00 0.00 H ATOM 30 HE21 GLN A 2 -0.827 37.598 26.245 1.00 0.00 H ATOM 31 H GLN A 2 -1.486 37.801 19.761 1.00 0.00 H ATOM 32 N ILE A 3 0.862 34.680 20.583 1.00 12.07 N ATOM 33 CA ILE A 3 0.858 33.312 20.083 1.00 12.60 C ATOM 34 C ILE A 3 1.008 32.347 21.254 1.00 11.10 C ATOM 35 O ILE A 3 1.988 32.371 21.983 1.00 11.24 O ATOM 36 CB ILE A 3 2.006 33.130 19.053 1.00 14.70 C ATOM 37 CG1 ILE A 3 1.834 34.137 17.878 1.00 17.75 C ATOM 38 CG2 ILE A 3 2.149 31.680 18.606 1.00 16.23 C ATOM 39 CD1 ILE A 3 2.881 33.986 16.829 1.00 22.83 C ATOM 40 HA ILE A 3 -0.085 33.100 19.580 1.00 0.00 H ATOM 41 HB ILE A 3 2.955 33.365 19.536 1.00 0.00 H ATOM 42 HG12 ILE A 3 0.857 33.976 17.421 1.00 0.00 H ATOM 43 HG13 ILE A 3 1.884 35.150 18.277 1.00 0.00 H ATOM 44 HD11 ILE A 3 3.863 34.154 17.271 1.00 0.00 H ATOM 45 HD12 ILE A 3 2.835 32.979 16.414 1.00 0.00 H ATOM 46 HD13 ILE A 3 2.708 34.715 16.037 1.00 0.00 H ATOM 47 HG21 ILE A 3 2.366 31.054 19.472 1.00 0.00 H ATOM 48 HG22 ILE A 3 1.219 31.351 18.142 1.00 0.00 H ATOM 49 HG23 ILE A 3 2.964 31.602 17.886 1.00 0.00 H ATOM 50 H ILE A 3 1.748 35.090 20.942 1.00 0.00 H ATOM 51 N THR A 4 -0.036 31.539 21.476 1.00 13.33 N ATOM 52 CA THR A 4 0.019 30.499 22.476 1.00 11.12 C ATOM 53 C THR A 4 0.817 29.328 21.913 1.00 10.00 C ATOM 54 O THR A 4 1.106 29.243 20.728 1.00 12.76 O ATOM 55 CB THR A 4 -1.370 30.052 22.934 1.00 13.03 C ATOM 56 OG1 THR A 4 -2.100 29.621 21.782 1.00 15.57 O ATOM 57 CG2 THR A 4 -2.105 31.222 23.617 1.00 15.58 C ATOM 58 HA THR A 4 0.512 30.895 23.364 1.00 0.00 H ATOM 59 HB THR A 4 -1.284 29.237 23.653 1.00 0.00 H ATOM 60 HG1 THR A 4 -1.623 28.867 21.353 1.00 0.00 H ATOM 61 HG23 THR A 4 -1.541 31.542 24.493 1.00 0.00 H ATOM 62 HG21 THR A 4 -2.193 32.052 22.916 1.00 0.00 H ATOM 63 HG22 THR A 4 -3.099 30.896 23.923 1.00 0.00 H ATOM 64 H THR A 4 -0.904 31.663 20.917 1.00 0.00 H ATOM 65 N LEU A 5 1.154 28.403 22.801 1.00 9.76 N ATOM 66 CA LEU A 5 2.121 27.355 22.448 1.00 8.12 C ATOM 67 C LEU A 5 1.536 25.972 22.514 1.00 7.70 C ATOM 68 O LEU A 5 2.260 24.959 22.586 1.00 8.29 O ATOM 69 CB LEU A 5 3.367 27.534 23.303 1.00 8.00 C ATOM 70 CG LEU A 5 4.154 28.825 23.056 1.00 8.14 C ATOM 71 CD1 LEU A 5 5.219 29.007 24.099 1.00 10.28 C ATOM 72 CD2 LEU A 5 4.781 28.851 21.658 1.00 9.43 C ATOM 73 HA LEU A 5 2.404 27.465 21.401 1.00 0.00 H ATOM 74 HB2 LEU A 5 3.062 27.521 24.349 1.00 0.00 H ATOM 75 HB3 LEU A 5 4.032 26.692 23.109 1.00 0.00 H ATOM 76 HG LEU A 5 3.445 29.651 23.122 1.00 0.00 H ATOM 77 HD21 LEU A 5 5.464 28.008 21.552 1.00 0.00 H ATOM 78 HD22 LEU A 5 3.994 28.780 20.907 1.00 0.00 H ATOM 79 HD23 LEU A 5 5.330 29.783 21.525 1.00 0.00 H ATOM 80 HD11 LEU A 5 4.756 29.060 25.084 1.00 0.00 H ATOM 81 HD12 LEU A 5 5.907 28.163 24.065 1.00 0.00 H ATOM 82 HD13 LEU A 5 5.764 29.930 23.903 1.00 0.00 H ATOM 83 H LEU A 5 0.732 28.419 23.751 1.00 0.00 H ATOM 84 N TRP A 6 0.224 25.860 22.422 1.00 8.65 N ATOM 85 CA TRP A 6 -0.467 24.598 22.366 1.00 8.44 C ATOM 86 C TRP A 6 -0.094 23.805 21.115 1.00 9.54 C ATOM 87 O TRP A 6 -0.113 22.567 21.155 1.00 13.05 O ATOM 88 CB TRP A 6 -1.984 24.789 22.414 1.00 9.69 C ATOM 89 CG TRP A 6 -2.484 25.485 23.651 1.00 9.59 C ATOM 90 CD1 TRP A 6 -3.048 26.724 23.691 1.00 12.04 C ATOM 91 CD2 TRP A 6 -2.480 24.994 24.994 1.00 10.56 C ATOM 92 NE1 TRP A 6 -3.389 27.031 24.985 1.00 12.16 N ATOM 93 CE2 TRP A 6 -3.055 25.986 25.794 1.00 13.50 C ATOM 94 CE3 TRP A 6 -2.050 23.799 25.559 1.00 11.63 C ATOM 95 CZ2 TRP A 6 -3.194 25.819 27.170 1.00 16.11 C ATOM 96 CZ3 TRP A 6 -2.198 23.623 26.939 1.00 15.06 C ATOM 97 CH2 TRP A 6 -2.772 24.638 27.707 1.00 17.17 C ATOM 98 HA TRP A 6 -0.153 24.033 23.244 1.00 0.00 H ATOM 99 HB2 TRP A 6 -2.281 25.379 21.547 1.00 0.00 H ATOM 100 HB3 TRP A 6 -2.453 23.807 22.362 1.00 0.00 H ATOM 101 HE1 TRP A 6 -3.831 27.919 25.298 1.00 0.00 H ATOM 102 HD1 TRP A 6 -3.205 27.372 22.829 1.00 0.00 H ATOM 103 HZ2 TRP A 6 -3.624 26.602 27.794 1.00 0.00 H ATOM 104 HH2 TRP A 6 -2.888 24.480 28.779 1.00 0.00 H ATOM 105 HZ3 TRP A 6 -1.867 22.698 27.412 1.00 0.00 H ATOM 106 HE3 TRP A 6 -1.608 23.017 24.941 1.00 0.00 H ATOM 107 H TRP A 6 -0.342 26.732 22.388 1.00 0.00 H ATOM 108 N LYS A 7 0.207 24.523 20.029 1.00 9.28 N ATOM 109 CA LYS A 7 0.646 23.945 18.787 1.00 11.82 C ATOM 110 C LYS A 7 1.967 24.586 18.400 1.00 8.69 C ATOM 111 O LYS A 7 2.359 25.619 18.965 1.00 8.77 O ATOM 112 CB LYS A 7 -0.395 24.144 17.673 1.00 14.95 C ATOM 113 CG LYS A 7 -0.728 25.539 17.291 1.00 25.97 C ATOM 114 CD LYS A 7 -1.813 25.775 16.267 1.00 32.50 C ATOM 115 CE LYS A 7 -2.212 24.555 15.491 1.00 42.32 C ATOM 116 NZ LYS A 7 -3.257 24.961 14.480 1.00 53.34 N ATOM 117 HA LYS A 7 0.773 22.870 18.918 1.00 0.00 H ATOM 118 HB2 LYS A 7 -0.020 23.641 16.781 1.00 0.00 H ATOM 119 HB3 LYS A 7 -1.318 23.664 17.998 1.00 0.00 H ATOM 120 HG2 LYS A 7 -1.028 26.057 18.201 1.00 0.00 H ATOM 121 HG3 LYS A 7 0.184 25.991 16.901 1.00 0.00 H ATOM 122 HD2 LYS A 7 -2.694 26.152 16.785 1.00 0.00 H ATOM 123 HD3 LYS A 7 -1.458 26.527 15.562 1.00 0.00 H ATOM 124 HE2 LYS A 7 -2.623 23.805 16.167 1.00 0.00 H ATOM 125 HE3 LYS A 7 -1.343 24.142 14.979 1.00 0.00 H ATOM 126 HZ1 LYS A 7 -4.082 25.356 14.975 1.00 0.00 H ATOM 127 HZ2 LYS A 7 -2.859 25.678 13.841 1.00 0.00 H ATOM 128 HZ3 LYS A 7 -3.548 24.128 13.930 1.00 0.00 H ATOM 129 H LYS A 7 0.119 25.558 20.085 1.00 0.00 H ATOM 130 N ARG A 8 2.653 24.025 17.419 1.00 9.10 N ATOM 131 CA ARG A 8 3.869 24.656 16.918 1.00 8.65 C ATOM 132 C ARG A 8 3.594 26.051 16.412 1.00 8.45 C ATOM 133 O ARG A 8 2.619 26.253 15.699 1.00 9.96 O ATOM 134 CB ARG A 8 4.488 23.817 15.793 1.00 9.53 C ATOM 135 CG ARG A 8 5.027 22.465 16.253 1.00 10.46 C ATOM 136 CD ARG A 8 5.349 21.574 15.077 1.00 12.58 C ATOM 137 NE ARG A 8 5.829 20.272 15.566 1.00 11.99 N ATOM 138 CZ ARG A 8 5.908 19.179 14.852 1.00 13.22 C ATOM 139 NH1 ARG A 8 5.550 19.165 13.587 1.00 19.85 N ATOM 140 NH2 ARG A 8 6.343 18.056 15.366 1.00 16.14 N ATOM 141 HA ARG A 8 4.571 24.719 17.749 1.00 0.00 H ATOM 142 HB2 ARG A 8 3.724 23.642 15.035 1.00 0.00 H ATOM 143 HB3 ARG A 8 5.310 24.383 15.355 1.00 0.00 H ATOM 144 HG2 ARG A 8 5.933 22.624 16.837 1.00 0.00 H ATOM 145 HG3 ARG A 8 4.277 21.976 16.874 1.00 0.00 H ATOM 146 HD2 ARG A 8 6.122 22.041 14.468 1.00 0.00 H ATOM 147 HD3 ARG A 8 4.452 21.428 14.475 1.00 0.00 H ATOM 148 HE ARG A 8 6.130 20.216 16.560 1.00 0.00 H ATOM 149 HH12 ARG A 8 5.620 18.286 13.036 1.00 0.00 H ATOM 150 HH11 ARG A 8 5.196 20.033 13.137 1.00 0.00 H ATOM 151 HH22 ARG A 8 6.396 17.201 14.777 1.00 0.00 H ATOM 152 HH21 ARG A 8 6.635 18.019 16.363 1.00 0.00 H ATOM 153 H ARG A 8 2.324 23.130 17.003 1.00 0.00 H ATOM 154 N PRO A 9 4.435 27.041 16.771 1.00 7.87 N ATOM 155 CA PRO A 9 4.233 28.442 16.318 1.00 8.80 C ATOM 156 C PRO A 9 4.741 28.708 14.919 1.00 8.64 C ATOM 157 O PRO A 9 5.827 29.214 14.661 1.00 10.19 O ATOM 158 CB PRO A 9 5.021 29.265 17.364 1.00 9.91 C ATOM 159 CG PRO A 9 6.118 28.346 17.756 1.00 10.09 C ATOM 160 CD PRO A 9 5.506 26.965 17.778 1.00 8.76 C ATOM 161 HA PRO A 9 3.174 28.695 16.258 1.00 0.00 H ATOM 162 HD3 PRO A 9 6.243 26.209 17.506 1.00 0.00 H ATOM 163 HD2 PRO A 9 5.098 26.736 18.763 1.00 0.00 H ATOM 164 HG3 PRO A 9 6.500 28.609 18.743 1.00 0.00 H ATOM 165 HG2 PRO A 9 6.930 28.391 17.030 1.00 0.00 H ATOM 166 HB2 PRO A 9 5.415 30.181 16.925 1.00 0.00 H ATOM 167 HB3 PRO A 9 4.394 29.514 18.220 1.00 0.00 H ATOM 168 N LEU A 10 3.918 28.306 13.969 1.00 10.00 N ATOM 169 CA LEU A 10 4.209 28.418 12.555 1.00 9.88 C ATOM 170 C LEU A 10 3.575 29.668 12.005 1.00 11.55 C ATOM 171 O LEU A 10 2.430 29.981 12.348 1.00 15.62 O ATOM 172 CB LEU A 10 3.627 27.217 11.830 1.00 13.41 C ATOM 173 CG LEU A 10 4.269 25.868 12.192 1.00 16.23 C ATOM 174 CD1 LEU A 10 3.555 24.678 11.582 1.00 21.63 C ATOM 175 CD2 LEU A 10 5.729 25.864 11.779 1.00 21.73 C ATOM 176 HA LEU A 10 5.289 28.459 12.411 1.00 0.00 H ATOM 177 HB2 LEU A 10 2.564 27.161 12.066 1.00 0.00 H ATOM 178 HB3 LEU A 10 3.752 27.375 10.759 1.00 0.00 H ATOM 179 HG LEU A 10 4.182 25.761 13.273 1.00 0.00 H ATOM 180 HD21 LEU A 10 5.801 26.020 10.703 1.00 0.00 H ATOM 181 HD22 LEU A 10 6.255 26.664 12.300 1.00 0.00 H ATOM 182 HD23 LEU A 10 6.176 24.905 12.039 1.00 0.00 H ATOM 183 HD11 LEU A 10 2.524 24.655 11.934 1.00 0.00 H ATOM 184 HD12 LEU A 10 3.568 24.766 10.496 1.00 0.00 H ATOM 185 HD13 LEU A 10 4.062 23.760 11.879 1.00 0.00 H ATOM 186 H LEU A 10 3.010 27.885 14.252 1.00 0.00 H ATOM 187 N VAL A 11 4.312 30.365 11.152 1.00 9.51 N ATOM 188 CA VAL A 11 3.846 31.558 10.488 1.00 10.44 C ATOM 189 C VAL A 11 4.224 31.526 9.018 1.00 9.43 C ATOM 190 O VAL A 11 5.086 30.751 8.622 1.00 10.99 O ATOM 191 CB VAL A 11 4.439 32.822 11.117 1.00 13.09 C ATOM 192 CG1 VAL A 11 4.054 32.921 12.595 1.00 14.73 C ATOM 193 CG2 VAL A 11 5.967 32.846 10.951 1.00 14.35 C ATOM 194 HA VAL A 11 2.762 31.584 10.598 1.00 0.00 H ATOM 195 HB VAL A 11 4.027 33.687 10.598 1.00 0.00 H ATOM 196 HG11 VAL A 11 2.968 32.958 12.685 1.00 0.00 H ATOM 197 HG12 VAL A 11 4.435 32.049 13.127 1.00 0.00 H ATOM 198 HG13 VAL A 11 4.486 33.826 13.022 1.00 0.00 H ATOM 199 HG21 VAL A 11 6.398 31.973 11.440 1.00 0.00 H ATOM 200 HG22 VAL A 11 6.216 32.830 9.890 1.00 0.00 H ATOM 201 HG23 VAL A 11 6.366 33.753 11.405 1.00 0.00 H ATOM 202 H VAL A 11 5.277 30.034 10.951 1.00 0.00 H ATOM 203 N THR A 12 3.554 32.380 8.245 1.00 10.31 N ATOM 204 CA THR A 12 3.974 32.588 6.867 1.00 11.20 C ATOM 205 C THR A 12 5.046 33.659 6.799 1.00 10.22 C ATOM 206 O THR A 12 4.917 34.732 7.421 1.00 12.15 O ATOM 207 CB THR A 12 2.768 33.001 5.997 1.00 13.98 C ATOM 208 OG1 THR A 12 1.803 31.928 6.094 1.00 18.33 O ATOM 209 CG2 THR A 12 3.124 33.214 4.549 1.00 15.77 C ATOM 210 HA THR A 12 4.383 31.652 6.486 1.00 0.00 H ATOM 211 HB THR A 12 2.383 33.954 6.360 1.00 0.00 H ATOM 212 HG1 THR A 12 2.209 31.089 5.760 1.00 0.00 H ATOM 213 HG23 THR A 12 3.851 34.022 4.470 1.00 0.00 H ATOM 214 HG21 THR A 12 3.552 32.297 4.143 1.00 0.00 H ATOM 215 HG22 THR A 12 2.226 33.476 3.990 1.00 0.00 H ATOM 216 H THR A 12 2.735 32.896 8.625 1.00 0.00 H ATOM 217 N ILE A 13 6.067 33.381 6.010 1.00 9.74 N ATOM 218 CA ILE A 13 7.129 34.336 5.722 1.00 10.29 C ATOM 219 C ILE A 13 7.202 34.573 4.234 1.00 10.64 C ATOM 220 O ILE A 13 6.733 33.762 3.423 1.00 11.65 O ATOM 221 CB ILE A 13 8.473 33.847 6.275 1.00 9.99 C ATOM 222 CG1 ILE A 13 9.037 32.643 5.508 1.00 11.49 C ATOM 223 CG2 ILE A 13 8.299 33.563 7.759 1.00 11.58 C ATOM 224 CD1 ILE A 13 10.460 32.305 5.792 1.00 11.23 C ATOM 225 HA ILE A 13 6.903 35.280 6.217 1.00 0.00 H ATOM 226 HB ILE A 13 9.220 34.629 6.137 1.00 0.00 H ATOM 227 HG12 ILE A 13 8.430 31.773 5.757 1.00 0.00 H ATOM 228 HG13 ILE A 13 8.949 32.853 4.442 1.00 0.00 H ATOM 229 HD11 ILE A 13 11.092 33.155 5.535 1.00 0.00 H ATOM 230 HD12 ILE A 13 10.573 32.073 6.851 1.00 0.00 H ATOM 231 HD13 ILE A 13 10.752 31.440 5.197 1.00 0.00 H ATOM 232 HG21 ILE A 13 7.993 34.476 8.269 1.00 0.00 H ATOM 233 HG22 ILE A 13 7.536 32.797 7.894 1.00 0.00 H ATOM 234 HG23 ILE A 13 9.244 33.213 8.174 1.00 0.00 H ATOM 235 H ILE A 13 6.116 32.438 5.574 1.00 0.00 H ATOM 236 N LYS A 14 7.788 35.721 3.886 1.00 10.09 N ATOM 237 CA LYS A 14 8.118 36.006 2.489 1.00 10.49 C ATOM 238 C LYS A 14 9.607 36.329 2.446 1.00 10.41 C ATOM 239 O LYS A 14 10.060 37.208 3.172 1.00 10.94 O ATOM 240 CB LYS A 14 7.307 37.160 1.931 1.00 12.05 C ATOM 241 CG LYS A 14 7.483 37.290 0.429 1.00 17.16 C ATOM 242 CD LYS A 14 6.507 38.340 -0.119 1.00 26.73 C ATOM 243 CE LYS A 14 6.578 38.282 -1.633 1.00 34.87 C ATOM 244 NZ LYS A 14 5.423 38.801 -2.383 1.00 46.79 N ATOM 245 HA LYS A 14 7.877 35.142 1.869 1.00 0.00 H ATOM 246 HB2 LYS A 14 6.253 36.991 2.151 1.00 0.00 H ATOM 247 HB3 LYS A 14 7.633 38.085 2.407 1.00 0.00 H ATOM 248 HG2 LYS A 14 8.506 37.596 0.209 1.00 0.00 H ATOM 249 HG3 LYS A 14 7.284 36.328 -0.044 1.00 0.00 H ATOM 250 HD2 LYS A 14 5.494 38.117 0.215 1.00 0.00 H ATOM 251 HD3 LYS A 14 6.793 39.332 0.230 1.00 0.00 H ATOM 252 HE2 LYS A 14 6.709 37.237 -1.915 1.00 0.00 H ATOM 253 HE3 LYS A 14 7.453 38.853 -1.942 1.00 0.00 H ATOM 254 HZ1 LYS A 14 4.572 38.262 -2.124 1.00 0.00 H ATOM 255 HZ2 LYS A 14 5.283 39.805 -2.150 1.00 0.00 H ATOM 256 HZ3 LYS A 14 5.601 38.702 -3.403 1.00 0.00 H ATOM 257 H LYS A 14 8.013 36.424 4.619 1.00 0.00 H ATOM 258 N ILE A 15 10.352 35.589 1.626 1.00 10.15 N ATOM 259 CA ILE A 15 11.779 35.721 1.515 1.00 9.36 C ATOM 260 C ILE A 15 12.135 35.469 0.067 1.00 10.83 C ATOM 261 O ILE A 15 11.655 34.486 -0.520 1.00 10.63 O ATOM 262 CB ILE A 15 12.475 34.711 2.435 1.00 10.11 C ATOM 263 CG1 ILE A 15 13.998 34.831 2.301 1.00 11.78 C ATOM 264 CG2 ILE A 15 12.027 33.272 2.241 1.00 11.93 C ATOM 265 CD1 ILE A 15 14.819 34.023 3.265 1.00 12.70 C ATOM 266 HA ILE A 15 12.108 36.715 1.819 1.00 0.00 H ATOM 267 HB ILE A 15 12.171 34.972 3.449 1.00 0.00 H ATOM 268 HG12 ILE A 15 14.268 34.519 1.292 1.00 0.00 H ATOM 269 HG13 ILE A 15 14.262 35.880 2.438 1.00 0.00 H ATOM 270 HD11 ILE A 15 14.583 34.327 4.285 1.00 0.00 H ATOM 271 HD12 ILE A 15 14.590 32.965 3.138 1.00 0.00 H ATOM 272 HD13 ILE A 15 15.878 34.193 3.070 1.00 0.00 H ATOM 273 HG21 ILE A 15 10.957 33.196 2.436 1.00 0.00 H ATOM 274 HG22 ILE A 15 12.233 32.964 1.216 1.00 0.00 H ATOM 275 HG23 ILE A 15 12.570 32.627 2.932 1.00 0.00 H ATOM 276 H ILE A 15 9.876 34.878 1.035 1.00 0.00 H ATOM 277 N GLY A 16 12.964 36.345 -0.488 1.00 12.13 N ATOM 278 CA GLY A 16 13.412 36.142 -1.862 1.00 14.09 C ATOM 279 C GLY A 16 12.271 36.017 -2.838 1.00 15.53 C ATOM 280 O GLY A 16 12.389 35.295 -3.825 1.00 18.75 O ATOM 281 HA3 GLY A 16 14.007 35.230 -1.903 1.00 0.00 H ATOM 282 HA2 GLY A 16 14.030 36.991 -2.156 1.00 0.00 H ATOM 283 H GLY A 16 13.292 37.171 0.053 1.00 0.00 H ATOM 284 N GLY A 17 11.172 36.705 -2.587 1.00 14.04 N ATOM 285 CA GLY A 17 10.019 36.674 -3.426 1.00 16.46 C ATOM 286 C GLY A 17 9.135 35.481 -3.274 1.00 14.69 C ATOM 287 O GLY A 17 8.141 35.337 -3.996 1.00 20.51 O ATOM 288 HA3 GLY A 17 10.358 36.709 -4.461 1.00 0.00 H ATOM 289 HA2 GLY A 17 9.424 37.561 -3.209 1.00 0.00 H ATOM 290 H GLY A 17 11.146 37.300 -1.734 1.00 0.00 H ATOM 291 N GLN A 18 9.410 34.572 -2.343 1.00 12.21 N ATOM 292 CA GLN A 18 8.701 33.334 -2.138 1.00 11.29 C ATOM 293 C GLN A 18 8.007 33.308 -0.793 1.00 11.23 C ATOM 294 O GLN A 18 8.558 33.715 0.215 1.00 14.63 O ATOM 295 CB GLN A 18 9.713 32.141 -2.128 1.00 11.53 C ATOM 296 CG GLN A 18 10.435 32.066 -3.475 1.00 13.10 C ATOM 297 CD GLN A 18 11.497 30.977 -3.496 1.00 12.76 C ATOM 298 OE1 GLN A 18 12.588 31.250 -3.984 1.00 19.19 O ATOM 299 NE2 GLN A 18 11.211 29.809 -3.016 1.00 13.79 N ATOM 300 HA GLN A 18 7.972 33.249 -2.944 1.00 0.00 H ATOM 301 HB2 GLN A 18 10.443 32.292 -1.333 1.00 0.00 H ATOM 302 HB3 GLN A 18 9.174 31.210 -1.953 1.00 0.00 H ATOM 303 HG2 GLN A 18 9.703 31.858 -4.255 1.00 0.00 H ATOM 304 HG3 GLN A 18 10.912 33.026 -3.672 1.00 0.00 H ATOM 305 HE22 GLN A 18 10.269 29.629 -2.613 1.00 0.00 H ATOM 306 HE21 GLN A 18 11.923 29.051 -3.034 1.00 0.00 H ATOM 307 H GLN A 18 10.208 34.772 -1.706 1.00 0.00 H ATOM 308 N LEU A 19 6.819 32.747 -0.747 1.00 11.10 N ATOM 309 CA LEU A 19 6.138 32.479 0.503 1.00 12.17 C ATOM 310 C LEU A 19 6.538 31.103 1.027 1.00 11.33 C ATOM 311 O LEU A 19 6.583 30.123 0.266 1.00 14.00 O ATOM 312 CB LEU A 19 4.602 32.491 0.332 1.00 14.86 C ATOM 313 CG LEU A 19 4.052 33.883 -0.025 1.00 17.44 C ATOM 314 CD1 LEU A 19 2.637 33.697 -0.572 1.00 25.73 C ATOM 315 CD2 LEU A 19 4.091 34.870 1.130 1.00 25.11 C ATOM 316 HA LEU A 19 6.428 33.264 1.201 1.00 0.00 H ATOM 317 HB2 LEU A 19 4.335 31.796 -0.464 1.00 0.00 H ATOM 318 HB3 LEU A 19 4.145 32.165 1.266 1.00 0.00 H ATOM 319 HG LEU A 19 4.698 34.332 -0.780 1.00 0.00 H ATOM 320 HD21 LEU A 19 3.492 34.485 1.955 1.00 0.00 H ATOM 321 HD22 LEU A 19 5.122 35.002 1.459 1.00 0.00 H ATOM 322 HD23 LEU A 19 3.687 35.828 0.802 1.00 0.00 H ATOM 323 HD11 LEU A 19 2.672 33.064 -1.458 1.00 0.00 H ATOM 324 HD12 LEU A 19 2.014 33.226 0.188 1.00 0.00 H ATOM 325 HD13 LEU A 19 2.220 34.669 -0.835 1.00 0.00 H ATOM 326 H LEU A 19 6.352 32.487 -1.639 1.00 0.00 H ATOM 327 N LYS A 20 6.806 31.020 2.315 1.00 10.71 N ATOM 328 CA LYS A 20 7.105 29.796 2.970 1.00 10.13 C ATOM 329 C LYS A 20 6.464 29.772 4.361 1.00 9.49 C ATOM 330 O LYS A 20 6.096 30.818 4.894 1.00 12.32 O ATOM 331 CB LYS A 20 8.628 29.598 3.140 1.00 10.37 C ATOM 332 CG LYS A 20 9.397 29.419 1.859 1.00 10.31 C ATOM 333 CD LYS A 20 10.891 29.197 2.006 1.00 10.81 C ATOM 334 CE LYS A 20 11.605 28.899 0.693 1.00 11.61 C ATOM 335 NZ LYS A 20 11.079 27.643 0.100 1.00 11.40 N ATOM 336 HA LYS A 20 6.707 28.994 2.348 1.00 0.00 H ATOM 337 HB2 LYS A 20 9.027 30.473 3.654 1.00 0.00 H ATOM 338 HB3 LYS A 20 8.787 28.713 3.756 1.00 0.00 H ATOM 339 HG2 LYS A 20 8.981 28.557 1.338 1.00 0.00 H ATOM 340 HG3 LYS A 20 9.250 30.314 1.254 1.00 0.00 H ATOM 341 HD2 LYS A 20 11.330 30.095 2.439 1.00 0.00 H ATOM 342 HD3 LYS A 20 11.048 28.355 2.681 1.00 0.00 H ATOM 343 HE2 LYS A 20 12.673 28.790 0.880 1.00 0.00 H ATOM 344 HE3 LYS A 20 11.441 29.723 -0.002 1.00 0.00 H ATOM 345 HZ1 LYS A 20 11.237 26.856 0.761 1.00 0.00 H ATOM 346 HZ2 LYS A 20 10.060 27.747 -0.081 1.00 0.00 H ATOM 347 HZ3 LYS A 20 11.573 27.450 -0.795 1.00 0.00 H ATOM 348 H LYS A 20 6.798 31.894 2.879 1.00 0.00 H ATOM 349 N GLU A 21 6.362 28.600 4.926 1.00 9.44 N ATOM 350 CA GLU A 21 5.969 28.470 6.329 1.00 9.39 C ATOM 351 C GLU A 21 7.213 28.301 7.189 1.00 8.79 C ATOM 352 O GLU A 21 8.126 27.586 6.753 1.00 9.88 O ATOM 353 CB GLU A 21 4.965 27.347 6.529 1.00 13.91 C ATOM 354 CG GLU A 21 3.686 27.532 5.728 1.00 16.56 C ATOM 355 CD GLU A 21 2.904 28.804 5.947 1.00 20.83 C ATOM 356 OE1 GLU A 21 2.438 29.403 4.962 1.00 24.05 O ATOM 357 OE2 GLU A 21 2.730 29.198 7.117 1.00 28.81 O ATOM 358 HA GLU A 21 5.460 29.381 6.643 1.00 0.00 H ATOM 359 HB2 GLU A 21 5.430 26.409 6.226 1.00 0.00 H ATOM 360 HB3 GLU A 21 4.707 27.298 7.587 1.00 0.00 H ATOM 361 HG2 GLU A 21 3.953 27.490 4.672 1.00 0.00 H ATOM 362 HG3 GLU A 21 3.027 26.698 5.968 1.00 0.00 H ATOM 363 H GLU A 21 6.563 27.745 4.370 1.00 0.00 H ATOM 364 N ALA A 22 7.246 28.875 8.358 1.00 8.09 N ATOM 365 CA ALA A 22 8.422 28.774 9.216 1.00 7.17 C ATOM 366 C ALA A 22 7.988 28.779 10.678 1.00 7.45 C ATOM 367 O ALA A 22 6.934 29.285 11.053 1.00 9.71 O ATOM 368 CB ALA A 22 9.376 29.900 8.949 1.00 8.68 C ATOM 369 HA ALA A 22 8.938 27.839 8.997 1.00 0.00 H ATOM 370 HB1 ALA A 22 9.696 29.864 7.908 1.00 0.00 H ATOM 371 HB2 ALA A 22 8.879 30.850 9.145 1.00 0.00 H ATOM 372 HB3 ALA A 22 10.244 29.802 9.601 1.00 0.00 H ATOM 373 H ALA A 22 6.420 29.415 8.686 1.00 0.00 H ATOM 374 N LEU A 23 8.874 28.190 11.464 1.00 6.95 N ATOM 375 CA LEU A 23 8.729 27.996 12.908 1.00 7.03 C ATOM 376 C LEU A 23 9.398 29.119 13.678 1.00 7.62 C ATOM 377 O LEU A 23 10.607 29.347 13.466 1.00 8.67 O ATOM 378 CB LEU A 23 9.370 26.653 13.250 1.00 7.90 C ATOM 379 CG LEU A 23 9.304 26.183 14.686 1.00 8.74 C ATOM 380 CD1 LEU A 23 7.895 25.803 15.075 1.00 11.26 C ATOM 381 CD2 LEU A 23 10.241 25.012 14.874 1.00 10.20 C ATOM 382 HA LEU A 23 7.675 28.003 13.188 1.00 0.00 H ATOM 383 HB2 LEU A 23 8.882 25.895 12.637 1.00 0.00 H ATOM 384 HB3 LEU A 23 10.423 26.717 12.977 1.00 0.00 H ATOM 385 HG LEU A 23 9.612 27.002 15.336 1.00 0.00 H ATOM 386 HD21 LEU A 23 9.944 24.200 14.210 1.00 0.00 H ATOM 387 HD22 LEU A 23 11.259 25.321 14.638 1.00 0.00 H ATOM 388 HD23 LEU A 23 10.194 24.673 15.909 1.00 0.00 H ATOM 389 HD11 LEU A 23 7.242 26.669 14.963 1.00 0.00 H ATOM 390 HD12 LEU A 23 7.546 24.997 14.429 1.00 0.00 H ATOM 391 HD13 LEU A 23 7.883 25.470 16.113 1.00 0.00 H ATOM 392 H LEU A 23 9.745 27.836 11.020 1.00 0.00 H ATOM 393 N LEU A 24 8.672 29.770 14.569 1.00 7.62 N ATOM 394 CA LEU A 24 9.309 30.762 15.448 1.00 8.12 C ATOM 395 C LEU A 24 10.027 30.046 16.585 1.00 8.44 C ATOM 396 O LEU A 24 9.363 29.400 17.398 1.00 9.69 O ATOM 397 CB LEU A 24 8.252 31.718 15.979 1.00 9.67 C ATOM 398 CG LEU A 24 7.404 32.418 14.907 1.00 10.57 C ATOM 399 CD1 LEU A 24 6.432 33.331 15.648 1.00 15.17 C ATOM 400 CD2 LEU A 24 8.285 33.101 13.878 1.00 14.39 C ATOM 401 HA LEU A 24 10.045 31.340 14.890 1.00 0.00 H ATOM 402 HB2 LEU A 24 7.580 31.153 16.625 1.00 0.00 H ATOM 403 HB3 LEU A 24 8.756 32.486 16.565 1.00 0.00 H ATOM 404 HG LEU A 24 6.819 31.718 14.310 1.00 0.00 H ATOM 405 HD21 LEU A 24 8.909 33.846 14.373 1.00 0.00 H ATOM 406 HD22 LEU A 24 8.919 32.358 13.394 1.00 0.00 H ATOM 407 HD23 LEU A 24 7.658 33.588 13.131 1.00 0.00 H ATOM 408 HD11 LEU A 24 5.806 32.732 16.310 1.00 0.00 H ATOM 409 HD12 LEU A 24 6.994 34.057 16.235 1.00 0.00 H ATOM 410 HD13 LEU A 24 5.804 33.853 14.926 1.00 0.00 H ATOM 411 H LEU A 24 7.652 29.581 14.649 1.00 0.00 H ATOM 412 N ASP A 25 11.364 30.082 16.615 1.00 8.01 N ATOM 413 CA ASP A 25 12.177 29.251 17.474 1.00 7.38 C ATOM 414 C ASP A 25 13.104 30.064 18.371 1.00 7.44 C ATOM 415 O ASP A 25 14.187 30.487 17.979 1.00 6.95 O ATOM 416 CB ASP A 25 12.991 28.266 16.644 1.00 9.26 C ATOM 417 CG ASP A 25 13.727 27.194 17.422 1.00 11.12 C ATOM 418 OD1 ASP A 25 13.627 27.166 18.665 1.00 13.36 O ATOM 419 OD2 ASP A 25 14.425 26.393 16.757 1.00 15.12 O ATOM 420 HA ASP A 25 11.493 28.706 18.124 1.00 0.00 H ATOM 421 HB2 ASP A 25 12.310 27.769 15.953 1.00 0.00 H ATOM 422 HB3 ASP A 25 13.729 28.835 16.079 1.00 0.00 H ATOM 423 H ASP A 25 11.848 30.749 15.981 1.00 0.00 H ATOM 424 N THR A 26 12.635 30.304 19.612 1.00 6.90 N ATOM 425 CA THR A 26 13.441 31.035 20.572 1.00 6.44 C ATOM 426 C THR A 26 14.714 30.272 20.940 1.00 6.54 C ATOM 427 O THR A 26 15.632 30.900 21.481 1.00 7.50 O ATOM 428 CB THR A 26 12.646 31.372 21.830 1.00 6.77 C ATOM 429 OG1 THR A 26 12.167 30.170 22.458 1.00 7.33 O ATOM 430 CG2 THR A 26 11.469 32.279 21.503 1.00 7.26 C ATOM 431 HA THR A 26 13.732 31.968 20.090 1.00 0.00 H ATOM 432 HB THR A 26 13.312 31.896 22.516 1.00 0.00 H ATOM 433 HG1 THR A 26 12.937 29.599 22.706 1.00 0.00 H ATOM 434 HG23 THR A 26 11.834 33.189 21.027 1.00 0.00 H ATOM 435 HG21 THR A 26 10.790 31.761 20.826 1.00 0.00 H ATOM 436 HG22 THR A 26 10.942 32.534 22.423 1.00 0.00 H ATOM 437 H THR A 26 11.690 29.963 19.883 1.00 0.00 H ATOM 438 N GLY A 27 14.769 28.989 20.676 1.00 6.70 N ATOM 439 CA GLY A 27 15.931 28.187 20.874 1.00 6.32 C ATOM 440 C GLY A 27 16.942 28.176 19.757 1.00 6.73 C ATOM 441 O GLY A 27 17.940 27.444 19.861 1.00 7.61 O ATOM 442 HA3 GLY A 27 15.601 27.160 21.032 1.00 0.00 H ATOM 443 HA2 GLY A 27 16.433 28.548 21.771 1.00 0.00 H ATOM 444 H GLY A 27 13.915 28.529 20.300 1.00 0.00 H ATOM 445 N ALA A 28 16.719 28.978 18.730 1.00 6.84 N ATOM 446 CA ALA A 28 17.641 29.068 17.594 1.00 6.29 C ATOM 447 C ALA A 28 18.336 30.424 17.584 1.00 5.96 C ATOM 448 O ALA A 28 17.662 31.448 17.581 1.00 7.01 O ATOM 449 CB ALA A 28 16.890 28.858 16.282 1.00 7.63 C ATOM 450 HA ALA A 28 18.393 28.286 17.697 1.00 0.00 H ATOM 451 HB1 ALA A 28 16.424 27.872 16.285 1.00 0.00 H ATOM 452 HB2 ALA A 28 16.122 29.624 16.178 1.00 0.00 H ATOM 453 HB3 ALA A 28 17.590 28.928 15.449 1.00 0.00 H ATOM 454 H ALA A 28 15.860 29.565 18.728 1.00 0.00 H ATOM 455 N ASP A 29 19.673 30.398 17.555 1.00 6.58 N ATOM 456 CA ASP A 29 20.384 31.656 17.457 1.00 6.51 C ATOM 457 C ASP A 29 20.158 32.317 16.106 1.00 7.00 C ATOM 458 O ASP A 29 20.157 33.565 16.007 1.00 9.23 O ATOM 459 CB ASP A 29 21.885 31.417 17.631 1.00 8.11 C ATOM 460 CG ASP A 29 22.342 30.974 18.983 1.00 9.27 C ATOM 461 OD1 ASP A 29 21.564 30.906 19.954 1.00 8.51 O ATOM 462 OD2 ASP A 29 23.568 30.700 19.055 1.00 13.29 O ATOM 463 HA ASP A 29 20.005 32.311 18.241 1.00 0.00 H ATOM 464 HB2 ASP A 29 22.183 30.652 16.914 1.00 0.00 H ATOM 465 HB3 ASP A 29 22.397 32.350 17.398 1.00 0.00 H ATOM 466 H ASP A 29 20.189 29.496 17.602 1.00 0.00 H ATOM 467 N ASP A 30 20.052 31.514 15.067 1.00 7.17 N ATOM 468 CA ASP A 30 20.090 31.911 13.682 1.00 7.08 C ATOM 469 C ASP A 30 18.828 31.473 12.973 1.00 5.70 C ATOM 470 O ASP A 30 18.100 30.615 13.425 1.00 8.34 O ATOM 471 CB ASP A 30 21.265 31.250 12.957 1.00 8.79 C ATOM 472 CG ASP A 30 22.609 31.482 13.561 1.00 11.57 C ATOM 473 OD1 ASP A 30 22.836 32.582 14.105 1.00 14.13 O ATOM 474 OD2 ASP A 30 23.472 30.585 13.487 1.00 15.99 O ATOM 475 HA ASP A 30 20.191 32.996 13.662 1.00 0.00 H ATOM 476 HB2 ASP A 30 21.086 30.175 12.939 1.00 0.00 H ATOM 477 HB3 ASP A 30 21.286 31.630 11.936 1.00 0.00 H ATOM 478 H ASP A 30 19.930 30.500 15.264 1.00 0.00 H ATOM 479 N THR A 31 18.556 32.032 11.827 1.00 7.75 N ATOM 480 CA THR A 31 17.442 31.737 10.943 1.00 6.83 C ATOM 481 C THR A 31 17.929 30.793 9.849 1.00 6.33 C ATOM 482 O THR A 31 18.963 31.097 9.230 1.00 7.93 O ATOM 483 CB THR A 31 16.884 33.048 10.371 1.00 7.35 C ATOM 484 OG1 THR A 31 16.317 33.794 11.471 1.00 8.00 O ATOM 485 CG2 THR A 31 15.850 32.854 9.292 1.00 8.39 C ATOM 486 HA THR A 31 16.632 31.246 11.482 1.00 0.00 H ATOM 487 HB THR A 31 17.704 33.583 9.892 1.00 0.00 H ATOM 488 HG1 THR A 31 17.022 33.980 12.140 1.00 0.00 H ATOM 489 HG23 THR A 31 16.288 32.291 8.468 1.00 0.00 H ATOM 490 HG21 THR A 31 15.001 32.305 9.699 1.00 0.00 H ATOM 491 HG22 THR A 31 15.516 33.827 8.932 1.00 0.00 H ATOM 492 H THR A 31 19.212 32.774 11.509 1.00 0.00 H ATOM 493 N VAL A 32 17.222 29.706 9.639 1.00 6.32 N ATOM 494 CA VAL A 32 17.662 28.621 8.753 1.00 6.79 C ATOM 495 C VAL A 32 16.489 28.242 7.842 1.00 5.99 C ATOM 496 O VAL A 32 15.441 27.835 8.316 1.00 7.55 O ATOM 497 CB VAL A 32 18.183 27.395 9.534 1.00 9.82 C ATOM 498 CG1 VAL A 32 18.910 26.493 8.557 1.00 9.74 C ATOM 499 CG2 VAL A 32 19.054 27.820 10.738 1.00 11.06 C ATOM 500 HA VAL A 32 18.505 28.971 8.157 1.00 0.00 H ATOM 501 HB VAL A 32 17.354 26.838 9.970 1.00 0.00 H ATOM 502 HG11 VAL A 32 18.220 26.177 7.774 1.00 0.00 H ATOM 503 HG12 VAL A 32 19.742 27.038 8.111 1.00 0.00 H ATOM 504 HG13 VAL A 32 19.288 25.618 9.085 1.00 0.00 H ATOM 505 HG21 VAL A 32 19.910 28.392 10.381 1.00 0.00 H ATOM 506 HG22 VAL A 32 18.461 28.435 11.415 1.00 0.00 H ATOM 507 HG23 VAL A 32 19.403 26.931 11.264 1.00 0.00 H ATOM 508 H VAL A 32 16.307 29.609 10.123 1.00 0.00 H ATOM 509 N ILE A 33 16.722 28.358 6.540 1.00 6.35 N ATOM 510 CA ILE A 33 15.707 28.112 5.523 1.00 6.97 C ATOM 511 C ILE A 33 16.164 26.980 4.600 1.00 6.62 C ATOM 512 O ILE A 33 17.362 26.858 4.312 1.00 7.49 O ATOM 513 CB ILE A 33 15.418 29.413 4.739 1.00 7.84 C ATOM 514 CG1 ILE A 33 15.046 30.584 5.665 1.00 9.67 C ATOM 515 CG2 ILE A 33 14.329 29.237 3.683 1.00 9.26 C ATOM 516 CD1 ILE A 33 13.787 30.407 6.451 1.00 10.64 C ATOM 517 HA ILE A 33 14.777 27.801 5.998 1.00 0.00 H ATOM 518 HB ILE A 33 16.353 29.651 4.231 1.00 0.00 H ATOM 519 HG12 ILE A 33 15.865 30.729 6.370 1.00 0.00 H ATOM 520 HG13 ILE A 33 14.936 31.477 5.050 1.00 0.00 H ATOM 521 HD11 ILE A 33 12.948 30.276 5.767 1.00 0.00 H ATOM 522 HD12 ILE A 33 13.878 29.527 7.088 1.00 0.00 H ATOM 523 HD13 ILE A 33 13.619 31.289 7.069 1.00 0.00 H ATOM 524 HG21 ILE A 33 14.639 28.477 2.966 1.00 0.00 H ATOM 525 HG22 ILE A 33 13.403 28.926 4.166 1.00 0.00 H ATOM 526 HG23 ILE A 33 14.170 30.183 3.166 1.00 0.00 H ATOM 527 H ILE A 33 17.675 28.638 6.231 1.00 0.00 H ATOM 528 N GLU A 34 15.208 26.186 4.141 1.00 7.02 N ATOM 529 CA GLU A 34 15.442 25.131 3.164 1.00 7.78 C ATOM 530 C GLU A 34 16.026 25.702 1.876 1.00 7.43 C ATOM 531 O GLU A 34 15.967 26.911 1.608 1.00 8.15 O ATOM 532 CB GLU A 34 14.106 24.433 2.884 1.00 8.89 C ATOM 533 CG GLU A 34 13.098 25.334 2.179 1.00 10.71 C ATOM 534 CD GLU A 34 11.648 24.848 2.326 1.00 14.64 C ATOM 535 OE1 GLU A 34 11.439 23.672 2.658 1.00 26.02 O ATOM 536 OE2 GLU A 34 10.726 25.698 2.130 1.00 12.75 O ATOM 537 HA GLU A 34 16.163 24.416 3.560 1.00 0.00 H ATOM 538 HB2 GLU A 34 14.294 23.563 2.255 1.00 0.00 H ATOM 539 HB3 GLU A 34 13.678 24.108 3.833 1.00 0.00 H ATOM 540 HG2 GLU A 34 13.173 26.336 2.602 1.00 0.00 H ATOM 541 HG3 GLU A 34 13.346 25.369 1.118 1.00 0.00 H ATOM 542 H GLU A 34 14.240 26.323 4.497 1.00 0.00 H ATOM 543 N GLU A 35 16.565 24.826 1.042 1.00 8.86 N ATOM 544 CA GLU A 35 17.281 25.262 -0.149 1.00 9.14 C ATOM 545 C GLU A 35 16.434 26.180 -1.010 1.00 8.37 C ATOM 546 O GLU A 35 15.281 25.900 -1.351 1.00 9.13 O ATOM 547 CB GLU A 35 17.744 24.051 -0.989 1.00 10.51 C ATOM 548 CG GLU A 35 18.926 23.358 -0.418 1.00 12.19 C ATOM 549 CD GLU A 35 20.206 24.186 -0.444 1.00 14.93 C ATOM 550 OE1 GLU A 35 20.248 25.268 -1.075 1.00 16.34 O ATOM 551 OE2 GLU A 35 21.180 23.692 0.199 1.00 17.40 O ATOM 552 HA GLU A 35 18.154 25.818 0.193 1.00 0.00 H ATOM 553 HB2 GLU A 35 16.922 23.338 -1.052 1.00 0.00 H ATOM 554 HB3 GLU A 35 17.997 24.400 -1.990 1.00 0.00 H ATOM 555 HG2 GLU A 35 18.705 23.101 0.618 1.00 0.00 H ATOM 556 HG3 GLU A 35 19.097 22.445 -0.989 1.00 0.00 H ATOM 557 H GLU A 35 16.476 23.809 1.241 1.00 0.00 H ATOM 558 N MET A 36 17.046 27.296 -1.351 1.00 8.45 N ATOM 559 CA MET A 36 16.465 28.353 -2.162 1.00 8.77 C ATOM 560 C MET A 36 17.624 29.241 -2.642 1.00 8.68 C ATOM 561 O MET A 36 18.699 29.185 -2.069 1.00 10.10 O ATOM 562 CB MET A 36 15.428 29.197 -1.405 1.00 9.23 C ATOM 563 CG MET A 36 16.007 30.044 -0.306 1.00 10.27 C ATOM 564 SD MET A 36 14.788 31.123 0.440 1.00 11.49 S ATOM 565 CE MET A 36 14.333 32.155 -0.929 1.00 12.14 C ATOM 566 HA MET A 36 15.925 27.902 -2.995 1.00 0.00 H ATOM 567 HB2 MET A 36 14.934 29.855 -2.120 1.00 0.00 H ATOM 568 HB3 MET A 36 14.693 28.523 -0.966 1.00 0.00 H ATOM 569 HG2 MET A 36 16.809 30.655 -0.720 1.00 0.00 H ATOM 570 HG3 MET A 36 16.413 29.388 0.465 1.00 0.00 H ATOM 571 HE1 MET A 36 15.213 32.686 -1.290 1.00 0.00 H ATOM 572 HE2 MET A 36 13.927 31.537 -1.729 1.00 0.00 H ATOM 573 HE3 MET A 36 13.580 32.874 -0.606 1.00 0.00 H ATOM 574 H MET A 36 18.020 27.431 -1.014 1.00 0.00 H ATOM 575 N SER A 37 17.348 30.030 -3.658 1.00 9.39 N ATOM 576 CA SER A 37 18.302 31.025 -4.121 1.00 10.25 C ATOM 577 C SER A 37 18.201 32.326 -3.330 1.00 9.26 C ATOM 578 O SER A 37 17.061 32.750 -3.075 1.00 11.72 O ATOM 579 CB SER A 37 18.086 31.226 -5.627 1.00 14.42 C ATOM 580 OG SER A 37 18.831 32.329 -6.114 1.00 18.60 O ATOM 581 HA SER A 37 19.319 30.672 -3.951 1.00 0.00 H ATOM 582 HB2 SER A 37 17.027 31.403 -5.813 1.00 0.00 H ATOM 583 HB3 SER A 37 18.400 30.325 -6.154 1.00 0.00 H ATOM 584 HG SER A 37 18.546 33.152 -5.643 1.00 0.00 H ATOM 585 H SER A 37 16.430 29.940 -4.139 1.00 0.00 H ATOM 586 N LEU A 38 19.310 32.957 -3.012 1.00 9.57 N ATOM 587 CA LEU A 38 19.322 34.274 -2.445 1.00 10.05 C ATOM 588 C LEU A 38 20.417 35.084 -3.118 1.00 11.10 C ATOM 589 O LEU A 38 21.395 34.496 -3.577 1.00 11.69 O ATOM 590 CB LEU A 38 19.612 34.212 -0.947 1.00 9.72 C ATOM 591 CG LEU A 38 18.446 33.712 -0.096 1.00 9.49 C ATOM 592 CD1 LEU A 38 18.852 33.681 1.374 1.00 10.56 C ATOM 593 CD2 LEU A 38 17.195 34.566 -0.223 1.00 11.50 C ATOM 594 HA LEU A 38 18.346 34.735 -2.599 1.00 0.00 H ATOM 595 HB2 LEU A 38 20.459 33.543 -0.791 1.00 0.00 H ATOM 596 HB3 LEU A 38 19.875 35.214 -0.609 1.00 0.00 H ATOM 597 HG LEU A 38 18.209 32.715 -0.467 1.00 0.00 H ATOM 598 HD21 LEU A 38 17.418 35.585 0.094 1.00 0.00 H ATOM 599 HD22 LEU A 38 16.864 34.571 -1.262 1.00 0.00 H ATOM 600 HD23 LEU A 38 16.409 34.152 0.408 1.00 0.00 H ATOM 601 HD11 LEU A 38 19.703 33.012 1.501 1.00 0.00 H ATOM 602 HD12 LEU A 38 19.127 34.686 1.695 1.00 0.00 H ATOM 603 HD13 LEU A 38 18.015 33.323 1.973 1.00 0.00 H ATOM 604 H LEU A 38 20.219 32.480 -3.179 1.00 0.00 H ATOM 605 N PRO A 39 20.275 36.393 -3.136 1.00 12.93 N ATOM 606 CA PRO A 39 21.289 37.267 -3.739 1.00 14.34 C ATOM 607 C PRO A 39 22.523 37.455 -2.851 1.00 14.36 C ATOM 608 O PRO A 39 22.432 37.359 -1.638 1.00 14.68 O ATOM 609 CB PRO A 39 20.524 38.590 -3.897 1.00 19.30 C ATOM 610 CG PRO A 39 19.580 38.602 -2.768 1.00 20.38 C ATOM 611 CD PRO A 39 19.119 37.170 -2.632 1.00 15.89 C ATOM 612 HA PRO A 39 21.690 36.860 -4.668 1.00 0.00 H ATOM 613 HD3 PRO A 39 18.906 36.925 -1.591 1.00 0.00 H ATOM 614 HD2 PRO A 39 18.231 36.986 -3.236 1.00 0.00 H ATOM 615 HG3 PRO A 39 18.736 39.258 -2.980 1.00 0.00 H ATOM 616 HG2 PRO A 39 20.076 38.934 -1.856 1.00 0.00 H ATOM 617 HB2 PRO A 39 21.205 39.439 -3.840 1.00 0.00 H ATOM 618 HB3 PRO A 39 19.990 38.617 -4.847 1.00 0.00 H ATOM 619 N GLY A 40 23.648 37.783 -3.470 1.00 16.39 N ATOM 620 CA GLY A 40 24.846 38.216 -2.771 1.00 17.33 C ATOM 621 C GLY A 40 25.807 37.081 -2.536 1.00 14.79 C ATOM 622 O GLY A 40 25.581 35.938 -2.889 1.00 15.90 O ATOM 623 HA3 GLY A 40 24.558 38.638 -1.808 1.00 0.00 H ATOM 624 HA2 GLY A 40 25.344 38.981 -3.367 1.00 0.00 H ATOM 625 H GLY A 40 23.675 37.728 -4.508 1.00 0.00 H ATOM 626 N ARG A 41 26.897 37.427 -1.912 1.00 15.16 N ATOM 627 CA ARG A 41 27.970 36.486 -1.585 1.00 14.09 C ATOM 628 C ARG A 41 27.564 35.671 -0.384 1.00 13.45 C ATOM 629 O ARG A 41 26.720 36.084 0.403 1.00 16.51 O ATOM 630 CB ARG A 41 29.280 37.261 -1.415 1.00 21.66 C ATOM 631 CG ARG A 41 29.975 37.446 -2.771 1.00 25.41 C ATOM 632 CD ARG A 41 29.299 38.438 -3.661 1.00 33.18 C ATOM 633 NE ARG A 41 28.858 38.016 -4.984 1.00 46.62 N ATOM 634 CZ ARG A 41 27.836 38.537 -5.656 1.00 49.98 C ATOM 635 NH1 ARG A 41 27.078 39.528 -5.198 1.00 51.76 N ATOM 636 NH2 ARG A 41 27.543 38.053 -6.860 1.00 70.70 N ATOM 637 HA ARG A 41 28.143 35.771 -2.390 1.00 0.00 H ATOM 638 HB2 ARG A 41 29.065 38.239 -0.985 1.00 0.00 H ATOM 639 HB3 ARG A 41 29.940 36.709 -0.746 1.00 0.00 H ATOM 640 HG2 ARG A 41 30.996 37.783 -2.592 1.00 0.00 H ATOM 641 HG3 ARG A 41 29.996 36.483 -3.282 1.00 0.00 H ATOM 642 HD2 ARG A 41 29.995 39.265 -3.805 1.00 0.00 H ATOM 643 HD3 ARG A 41 28.417 38.795 -3.129 1.00 0.00 H ATOM 644 HE ARG A 41 29.386 37.244 -5.440 1.00 0.00 H ATOM 645 HH12 ARG A 41 26.292 39.891 -5.775 1.00 0.00 H ATOM 646 HH11 ARG A 41 27.271 39.941 -4.263 1.00 0.00 H ATOM 647 HH22 ARG A 41 26.747 38.449 -7.400 1.00 0.00 H ATOM 648 HH21 ARG A 41 28.110 37.279 -7.261 1.00 0.00 H ATOM 649 H ARG A 41 27.011 38.422 -1.632 1.00 0.00 H ATOM 650 N TRP A 42 28.137 34.491 -0.255 1.00 13.22 N ATOM 651 CA TRP A 42 27.841 33.670 0.915 1.00 10.72 C ATOM 652 C TRP A 42 29.118 33.038 1.404 1.00 10.64 C ATOM 653 O TRP A 42 30.121 33.002 0.691 1.00 12.87 O ATOM 654 CB TRP A 42 26.789 32.617 0.542 1.00 10.53 C ATOM 655 CG TRP A 42 27.175 31.703 -0.553 1.00 12.25 C ATOM 656 CD1 TRP A 42 26.914 31.911 -1.873 1.00 14.05 C ATOM 657 CD2 TRP A 42 27.883 30.462 -0.457 1.00 13.09 C ATOM 658 NE1 TRP A 42 27.426 30.860 -2.588 1.00 16.74 N ATOM 659 CE2 TRP A 42 28.021 29.955 -1.756 1.00 14.82 C ATOM 660 CE3 TRP A 42 28.399 29.722 0.595 1.00 13.62 C ATOM 661 CZ2 TRP A 42 28.652 28.759 -2.063 1.00 19.20 C ATOM 662 CZ3 TRP A 42 29.040 28.520 0.291 1.00 16.76 C ATOM 663 CH2 TRP A 42 29.166 28.047 -1.023 1.00 18.69 C ATOM 664 HA TRP A 42 27.432 34.279 1.722 1.00 0.00 H ATOM 665 HB2 TRP A 42 26.585 32.015 1.428 1.00 0.00 H ATOM 666 HB3 TRP A 42 25.881 33.139 0.242 1.00 0.00 H ATOM 667 HE1 TRP A 42 27.369 30.765 -3.622 1.00 0.00 H ATOM 668 HD1 TRP A 42 26.387 32.769 -2.291 1.00 0.00 H ATOM 669 HZ2 TRP A 42 28.733 28.405 -3.091 1.00 0.00 H ATOM 670 HH2 TRP A 42 29.678 27.104 -1.213 1.00 0.00 H ATOM 671 HZ3 TRP A 42 29.458 27.927 1.105 1.00 0.00 H ATOM 672 HE3 TRP A 42 28.307 30.067 1.625 1.00 0.00 H ATOM 673 H TRP A 42 28.796 34.147 -0.982 1.00 0.00 H ATOM 674 N LYS A 43 29.049 32.487 2.612 1.00 10.81 N ATOM 675 CA LYS A 43 30.160 31.714 3.163 1.00 11.45 C ATOM 676 C LYS A 43 29.591 30.510 3.853 1.00 9.13 C ATOM 677 O LYS A 43 28.462 30.555 4.357 1.00 9.27 O ATOM 678 CB LYS A 43 31.006 32.561 4.075 1.00 16.17 C ATOM 679 CG LYS A 43 30.353 33.053 5.317 1.00 20.14 C ATOM 680 CD LYS A 43 31.393 33.845 6.138 1.00 27.25 C ATOM 681 CE LYS A 43 30.558 34.831 6.937 1.00 34.02 C ATOM 682 NZ LYS A 43 31.373 35.760 7.743 1.00 47.43 N ATOM 683 HA LYS A 43 30.827 31.380 2.368 1.00 0.00 H ATOM 684 HB2 LYS A 43 31.873 31.969 4.368 1.00 0.00 H ATOM 685 HB3 LYS A 43 31.337 33.431 3.507 1.00 0.00 H ATOM 686 HG2 LYS A 43 29.516 33.702 5.060 1.00 0.00 H ATOM 687 HG3 LYS A 43 29.990 32.208 5.901 1.00 0.00 H ATOM 688 HD2 LYS A 43 31.950 33.182 6.801 1.00 0.00 H ATOM 689 HD3 LYS A 43 32.088 34.368 5.481 1.00 0.00 H ATOM 690 HE2 LYS A 43 29.906 34.271 7.607 1.00 0.00 H ATOM 691 HE3 LYS A 43 29.951 35.413 6.244 1.00 0.00 H ATOM 692 HZ1 LYS A 43 31.951 35.218 8.416 1.00 0.00 H ATOM 693 HZ2 LYS A 43 31.994 36.309 7.115 1.00 0.00 H ATOM 694 HZ3 LYS A 43 30.746 36.406 8.264 1.00 0.00 H ATOM 695 H LYS A 43 28.185 32.609 3.178 1.00 0.00 H ATOM 696 N PRO A 44 30.326 29.419 3.905 1.00 9.84 N ATOM 697 CA PRO A 44 29.780 28.234 4.574 1.00 10.32 C ATOM 698 C PRO A 44 29.806 28.333 6.085 1.00 9.16 C ATOM 699 O PRO A 44 30.650 29.016 6.668 1.00 10.46 O ATOM 700 CB PRO A 44 30.688 27.101 4.057 1.00 13.75 C ATOM 701 CG PRO A 44 31.933 27.754 3.638 1.00 17.47 C ATOM 702 CD PRO A 44 31.608 29.166 3.250 1.00 13.15 C ATOM 703 HA PRO A 44 28.723 28.085 4.352 1.00 0.00 H ATOM 704 HD3 PRO A 44 32.372 29.854 3.611 1.00 0.00 H ATOM 705 HD2 PRO A 44 31.517 29.261 2.168 1.00 0.00 H ATOM 706 HG3 PRO A 44 32.360 27.225 2.786 1.00 0.00 H ATOM 707 HG2 PRO A 44 32.648 27.751 4.461 1.00 0.00 H ATOM 708 HB2 PRO A 44 30.885 26.379 4.849 1.00 0.00 H ATOM 709 HB3 PRO A 44 30.221 26.594 3.213 1.00 0.00 H ATOM 710 N LYS A 45 28.877 27.593 6.687 1.00 8.85 N ATOM 711 CA LYS A 45 28.760 27.524 8.137 1.00 8.23 C ATOM 712 C LYS A 45 28.304 26.116 8.497 1.00 7.31 C ATOM 713 O LYS A 45 27.579 25.487 7.709 1.00 8.67 O ATOM 714 CB LYS A 45 27.782 28.578 8.671 1.00 9.81 C ATOM 715 CG LYS A 45 27.811 28.810 10.167 1.00 9.73 C ATOM 716 CD LYS A 45 26.734 29.790 10.589 1.00 11.42 C ATOM 717 CE LYS A 45 26.906 30.231 12.037 1.00 13.09 C ATOM 718 NZ LYS A 45 28.145 31.043 12.212 1.00 21.40 N ATOM 719 HA LYS A 45 29.724 27.738 8.599 1.00 0.00 H ATOM 720 HB2 LYS A 45 28.011 29.525 8.182 1.00 0.00 H ATOM 721 HB3 LYS A 45 26.773 28.265 8.401 1.00 0.00 H ATOM 722 HG2 LYS A 45 27.649 27.861 10.678 1.00 0.00 H ATOM 723 HG3 LYS A 45 28.786 29.210 10.447 1.00 0.00 H ATOM 724 HD2 LYS A 45 26.783 30.668 9.944 1.00 0.00 H ATOM 725 HD3 LYS A 45 25.760 29.313 10.478 1.00 0.00 H ATOM 726 HE2 LYS A 45 26.967 29.348 12.673 1.00 0.00 H ATOM 727 HE3 LYS A 45 26.044 30.830 12.331 1.00 0.00 H ATOM 728 HZ1 LYS A 45 28.972 30.475 11.938 1.00 0.00 H ATOM 729 HZ2 LYS A 45 28.090 31.890 11.611 1.00 0.00 H ATOM 730 HZ3 LYS A 45 28.234 31.328 13.208 1.00 0.00 H ATOM 731 H LYS A 45 28.213 27.046 6.102 1.00 0.00 H ATOM 732 N MET A 46 28.690 25.626 9.660 1.00 6.89 N ATOM 733 CA MET A 46 28.102 24.422 10.250 1.00 7.14 C ATOM 734 C MET A 46 27.263 24.839 11.443 1.00 7.46 C ATOM 735 O MET A 46 27.755 25.609 12.269 1.00 10.25 O ATOM 736 CB MET A 46 29.194 23.389 10.487 1.00 9.84 C ATOM 737 CG MET A 46 29.488 22.719 9.130 1.00 8.23 C ATOM 738 SD MET A 46 30.608 21.342 9.322 1.00 12.30 S ATOM 739 CE MET A 46 29.767 20.282 10.487 1.00 14.81 C ATOM 740 HA MET A 46 27.406 23.908 9.587 1.00 0.00 H ATOM 741 HB2 MET A 46 30.093 23.875 10.867 1.00 0.00 H ATOM 742 HB3 MET A 46 28.854 22.644 11.206 1.00 0.00 H ATOM 743 HG2 MET A 46 29.937 23.453 8.460 1.00 0.00 H ATOM 744 HG3 MET A 46 28.553 22.360 8.700 1.00 0.00 H ATOM 745 HE1 MET A 46 29.609 20.823 11.420 1.00 0.00 H ATOM 746 HE2 MET A 46 28.805 19.981 10.073 1.00 0.00 H ATOM 747 HE3 MET A 46 30.375 19.398 10.677 1.00 0.00 H ATOM 748 H MET A 46 29.445 26.117 10.180 1.00 0.00 H ATOM 749 N ILE A 47 26.066 24.337 11.522 1.00 6.69 N ATOM 750 CA ILE A 47 25.158 24.625 12.638 1.00 6.75 C ATOM 751 C ILE A 47 24.659 23.320 13.212 1.00 7.00 C ATOM 752 O ILE A 47 24.431 22.329 12.493 1.00 7.94 O ATOM 753 CB ILE A 47 23.995 25.516 12.225 1.00 8.11 C ATOM 754 CG1 ILE A 47 23.194 24.940 11.063 1.00 11.21 C ATOM 755 CG2 ILE A 47 24.508 26.907 11.962 1.00 11.95 C ATOM 756 CD1 ILE A 47 21.885 25.627 10.727 1.00 14.85 C ATOM 757 HA ILE A 47 25.712 25.178 13.397 1.00 0.00 H ATOM 758 HB ILE A 47 23.280 25.565 13.046 1.00 0.00 H ATOM 759 HG12 ILE A 47 23.825 24.980 10.175 1.00 0.00 H ATOM 760 HG13 ILE A 47 22.969 23.900 11.301 1.00 0.00 H ATOM 761 HD11 ILE A 47 21.222 25.586 11.591 1.00 0.00 H ATOM 762 HD12 ILE A 47 22.079 26.667 10.465 1.00 0.00 H ATOM 763 HD13 ILE A 47 21.416 25.120 9.884 1.00 0.00 H ATOM 764 HG21 ILE A 47 24.968 27.301 12.868 1.00 0.00 H ATOM 765 HG22 ILE A 47 25.248 26.875 11.162 1.00 0.00 H ATOM 766 HG23 ILE A 47 23.678 27.549 11.666 1.00 0.00 H ATOM 767 H ILE A 47 25.739 23.706 10.763 1.00 0.00 H ATOM 768 N GLY A 48 24.517 23.302 14.529 1.00 9.02 N ATOM 769 CA GLY A 48 24.183 22.090 15.250 1.00 9.99 C ATOM 770 C GLY A 48 22.959 22.202 16.098 1.00 8.06 C ATOM 771 O GLY A 48 22.571 23.297 16.521 1.00 9.99 O ATOM 772 HA3 GLY A 48 25.024 21.832 15.894 1.00 0.00 H ATOM 773 HA2 GLY A 48 24.025 21.292 14.524 1.00 0.00 H ATOM 774 H GLY A 48 24.649 24.185 15.062 1.00 0.00 H ATOM 775 N GLY A 49 22.378 21.092 16.405 1.00 8.43 N ATOM 776 CA GLY A 49 21.263 20.981 17.335 1.00 9.37 C ATOM 777 C GLY A 49 21.007 19.533 17.657 1.00 9.21 C ATOM 778 O GLY A 49 21.939 18.749 17.642 1.00 9.41 O ATOM 779 HA3 GLY A 49 20.371 21.414 16.883 1.00 0.00 H ATOM 780 HA2 GLY A 49 21.502 21.519 18.252 1.00 0.00 H ATOM 781 H GLY A 49 22.729 20.220 15.960 1.00 0.00 H ATOM 782 N VAL A 50 19.775 19.216 17.930 1.00 10.10 N ATOM 783 CA VAL A 50 19.441 17.807 18.184 1.00 10.17 C ATOM 784 C VAL A 50 19.768 17.006 16.941 1.00 9.51 C ATOM 785 O VAL A 50 19.397 17.411 15.825 1.00 10.96 O ATOM 786 CB VAL A 50 17.981 17.651 18.607 1.00 11.42 C ATOM 787 CG1 VAL A 50 17.556 16.180 18.629 1.00 13.95 C ATOM 788 CG2 VAL A 50 17.735 18.279 19.966 1.00 15.29 C ATOM 789 HA VAL A 50 20.035 17.427 19.015 1.00 0.00 H ATOM 790 HB VAL A 50 17.376 18.172 17.865 1.00 0.00 H ATOM 791 HG11 VAL A 50 17.674 15.754 17.633 1.00 0.00 H ATOM 792 HG12 VAL A 50 18.180 15.633 19.336 1.00 0.00 H ATOM 793 HG13 VAL A 50 16.512 16.109 18.934 1.00 0.00 H ATOM 794 HG21 VAL A 50 18.367 17.793 20.709 1.00 0.00 H ATOM 795 HG22 VAL A 50 17.974 19.342 19.922 1.00 0.00 H ATOM 796 HG23 VAL A 50 16.688 18.152 20.239 1.00 0.00 H ATOM 797 H VAL A 50 19.038 19.948 17.968 1.00 0.00 H ATOM 798 N GLY A 51 20.502 15.923 17.109 1.00 11.39 N ATOM 799 CA GLY A 51 20.910 15.124 15.983 1.00 11.87 C ATOM 800 C GLY A 51 22.221 15.516 15.377 1.00 11.01 C ATOM 801 O GLY A 51 22.674 14.812 14.493 1.00 14.43 O ATOM 802 HA3 GLY A 51 20.143 15.205 15.213 1.00 0.00 H ATOM 803 HA2 GLY A 51 20.985 14.087 16.312 1.00 0.00 H ATOM 804 H GLY A 51 20.790 15.642 18.068 1.00 0.00 H ATOM 805 N GLY A 52 22.862 16.598 15.752 1.00 10.32 N ATOM 806 CA GLY A 52 24.154 16.974 15.231 1.00 10.13 C ATOM 807 C GLY A 52 24.140 18.173 14.314 1.00 8.32 C ATOM 808 O GLY A 52 23.285 19.062 14.491 1.00 9.19 O ATOM 809 HA3 GLY A 52 24.556 16.126 14.676 1.00 0.00 H ATOM 810 HA2 GLY A 52 24.808 17.198 16.074 1.00 0.00 H ATOM 811 H GLY A 52 22.416 17.216 16.460 1.00 0.00 H ATOM 812 N PHE A 53 25.033 18.205 13.337 1.00 8.73 N ATOM 813 CA PHE A 53 25.294 19.368 12.525 1.00 7.54 C ATOM 814 C PHE A 53 24.902 19.182 11.073 1.00 8.45 C ATOM 815 O PHE A 53 24.943 18.067 10.556 1.00 10.44 O ATOM 816 CB PHE A 53 26.769 19.741 12.564 1.00 8.53 C ATOM 817 CG PHE A 53 27.250 20.264 13.894 1.00 8.29 C ATOM 818 CD1 PHE A 53 27.534 19.391 14.925 1.00 9.20 C ATOM 819 CD2 PHE A 53 27.442 21.600 14.072 1.00 9.15 C ATOM 820 CE1 PHE A 53 28.000 19.890 16.122 1.00 11.50 C ATOM 821 CE2 PHE A 53 27.882 22.109 15.279 1.00 10.29 C ATOM 822 CZ PHE A 53 28.157 21.250 16.299 1.00 11.91 C ATOM 823 HA PHE A 53 24.680 20.161 12.953 1.00 0.00 H ATOM 824 HB2 PHE A 53 27.351 18.853 12.317 1.00 0.00 H ATOM 825 HB3 PHE A 53 26.945 20.510 11.812 1.00 0.00 H ATOM 826 HD2 PHE A 53 27.245 22.282 13.245 1.00 0.00 H ATOM 827 HE2 PHE A 53 28.007 23.183 15.413 1.00 0.00 H ATOM 828 HZ PHE A 53 28.502 21.637 17.258 1.00 0.00 H ATOM 829 HE1 PHE A 53 28.246 19.206 16.934 1.00 0.00 H ATOM 830 HD1 PHE A 53 27.391 18.318 14.794 1.00 0.00 H ATOM 831 H PHE A 53 25.578 17.341 13.144 1.00 0.00 H ATOM 832 N ILE A 54 24.581 20.303 10.440 1.00 7.90 N ATOM 833 CA ILE A 54 24.414 20.374 9.001 1.00 7.64 C ATOM 834 C ILE A 54 25.220 21.561 8.480 1.00 6.73 C ATOM 835 O ILE A 54 25.471 22.550 9.198 1.00 7.79 O ATOM 836 CB ILE A 54 22.961 20.485 8.512 1.00 8.94 C ATOM 837 CG1 ILE A 54 22.244 21.707 9.036 1.00 9.66 C ATOM 838 CG2 ILE A 54 22.226 19.219 8.868 1.00 11.65 C ATOM 839 CD1 ILE A 54 20.877 21.972 8.349 1.00 12.51 C ATOM 840 HA ILE A 54 24.773 19.423 8.606 1.00 0.00 H ATOM 841 HB ILE A 54 22.982 20.609 7.429 1.00 0.00 H ATOM 842 HG12 ILE A 54 22.072 21.574 10.104 1.00 0.00 H ATOM 843 HG13 ILE A 54 22.883 22.576 8.877 1.00 0.00 H ATOM 844 HD11 ILE A 54 21.032 22.119 7.280 1.00 0.00 H ATOM 845 HD12 ILE A 54 20.220 21.117 8.508 1.00 0.00 H ATOM 846 HD13 ILE A 54 20.423 22.865 8.778 1.00 0.00 H ATOM 847 HG21 ILE A 54 22.713 18.370 8.387 1.00 0.00 H ATOM 848 HG22 ILE A 54 22.241 19.083 9.949 1.00 0.00 H ATOM 849 HG23 ILE A 54 21.194 19.290 8.524 1.00 0.00 H ATOM 850 H ILE A 54 24.443 21.168 11.000 1.00 0.00 H ATOM 851 N LYS A 55 25.628 21.469 7.235 1.00 7.54 N ATOM 852 CA LYS A 55 26.344 22.516 6.550 1.00 7.74 C ATOM 853 C LYS A 55 25.348 23.405 5.786 1.00 7.44 C ATOM 854 O LYS A 55 24.437 22.922 5.105 1.00 8.90 O ATOM 855 CB LYS A 55 27.363 21.933 5.579 1.00 9.72 C ATOM 856 CG LYS A 55 28.299 22.993 5.003 1.00 9.21 C ATOM 857 CD LYS A 55 29.334 22.347 4.086 1.00 14.78 C ATOM 858 CE LYS A 55 28.714 21.749 2.838 1.00 19.02 C ATOM 859 NZ LYS A 55 29.802 21.536 1.842 1.00 28.57 N ATOM 860 HA LYS A 55 26.878 23.112 7.290 1.00 0.00 H ATOM 861 HB2 LYS A 55 27.960 21.188 6.105 1.00 0.00 H ATOM 862 HB3 LYS A 55 26.829 21.455 4.758 1.00 0.00 H ATOM 863 HG2 LYS A 55 27.716 23.716 4.433 1.00 0.00 H ATOM 864 HG3 LYS A 55 28.810 23.503 5.819 1.00 0.00 H ATOM 865 HD2 LYS A 55 30.058 23.105 3.788 1.00 0.00 H ATOM 866 HD3 LYS A 55 29.844 21.556 4.636 1.00 0.00 H ATOM 867 HE2 LYS A 55 27.968 22.432 2.431 1.00 0.00 H ATOM 868 HE3 LYS A 55 28.241 20.797 3.079 1.00 0.00 H ATOM 869 HZ1 LYS A 55 30.251 22.448 1.620 1.00 0.00 H ATOM 870 HZ2 LYS A 55 30.511 20.887 2.239 1.00 0.00 H ATOM 871 HZ3 LYS A 55 29.401 21.125 0.975 1.00 0.00 H ATOM 872 H LYS A 55 25.423 20.592 6.714 1.00 0.00 H ATOM 873 N VAL A 56 25.503 24.714 5.903 1.00 6.88 N ATOM 874 CA VAL A 56 24.631 25.709 5.332 1.00 6.82 C ATOM 875 C VAL A 56 25.460 26.803 4.644 1.00 7.41 C ATOM 876 O VAL A 56 26.648 26.926 4.864 1.00 8.83 O ATOM 877 CB VAL A 56 23.700 26.323 6.393 1.00 7.93 C ATOM 878 CG1 VAL A 56 22.810 25.249 7.044 1.00 9.71 C ATOM 879 CG2 VAL A 56 24.468 27.020 7.482 1.00 9.40 C ATOM 880 HA VAL A 56 24.002 25.219 4.589 1.00 0.00 H ATOM 881 HB VAL A 56 23.082 27.051 5.867 1.00 0.00 H ATOM 882 HG11 VAL A 56 22.198 24.773 6.278 1.00 0.00 H ATOM 883 HG12 VAL A 56 23.439 24.500 7.525 1.00 0.00 H ATOM 884 HG13 VAL A 56 22.165 25.716 7.788 1.00 0.00 H ATOM 885 HG21 VAL A 56 25.124 26.304 7.977 1.00 0.00 H ATOM 886 HG22 VAL A 56 25.065 27.822 7.048 1.00 0.00 H ATOM 887 HG23 VAL A 56 23.770 27.437 8.207 1.00 0.00 H ATOM 888 H VAL A 56 26.320 25.052 6.451 1.00 0.00 H ATOM 889 N ARG A 57 24.778 27.607 3.865 1.00 7.44 N ATOM 890 CA ARG A 57 25.313 28.786 3.261 1.00 7.28 C ATOM 891 C ARG A 57 24.806 30.016 3.992 1.00 6.99 C ATOM 892 O ARG A 57 23.584 30.162 4.153 1.00 8.11 O ATOM 893 CB ARG A 57 24.937 28.917 1.780 1.00 8.13 C ATOM 894 CG ARG A 57 25.331 27.751 0.915 1.00 12.50 C ATOM 895 CD ARG A 57 25.131 28.028 -0.558 1.00 14.25 C ATOM 896 NE ARG A 57 23.848 28.516 -1.033 1.00 15.83 N ATOM 897 CZ ARG A 57 22.632 28.065 -1.271 1.00 18.48 C ATOM 898 NH1 ARG A 57 22.388 26.802 -1.044 1.00 19.96 N ATOM 899 NH2 ARG A 57 21.595 28.826 -1.757 1.00 18.30 N ATOM 900 HA ARG A 57 26.398 28.706 3.331 1.00 0.00 H ATOM 901 HB2 ARG A 57 23.855 29.035 1.715 1.00 0.00 H ATOM 902 HB3 ARG A 57 25.423 29.809 1.386 1.00 0.00 H ATOM 903 HG2 ARG A 57 26.383 27.526 1.089 1.00 0.00 H ATOM 904 HG3 ARG A 57 24.726 26.888 1.194 1.00 0.00 H ATOM 905 HD2 ARG A 57 25.329 27.094 -1.085 1.00 0.00 H ATOM 906 HD3 ARG A 57 25.877 28.770 -0.844 1.00 0.00 H ATOM 907 HE ARG A 57 23.906 29.531 -1.252 1.00 0.00 H ATOM 908 HH12 ARG A 57 21.439 26.416 -1.222 1.00 0.00 H ATOM 909 HH11 ARG A 57 23.143 26.183 -0.686 1.00 0.00 H ATOM 910 HH22 ARG A 57 20.663 28.393 -1.918 1.00 0.00 H ATOM 911 HH21 ARG A 57 21.742 29.835 -1.964 1.00 0.00 H ATOM 912 H ARG A 57 23.783 27.371 3.674 1.00 0.00 H ATOM 913 N GLN A 58 25.693 30.910 4.401 1.00 6.77 N ATOM 914 CA GLN A 58 25.344 32.135 5.122 1.00 7.08 C ATOM 915 C GLN A 58 25.243 33.320 4.177 1.00 6.95 C ATOM 916 O GLN A 58 26.270 33.663 3.564 1.00 9.47 O ATOM 917 CB GLN A 58 26.427 32.409 6.187 1.00 7.51 C ATOM 918 CG GLN A 58 26.119 33.685 6.934 1.00 7.92 C ATOM 919 CD GLN A 58 27.141 34.033 7.934 1.00 11.41 C ATOM 920 OE1 GLN A 58 27.769 33.157 8.474 1.00 17.34 O ATOM 921 NE2 GLN A 58 27.312 35.326 8.220 1.00 15.33 N ATOM 922 HA GLN A 58 24.371 32.001 5.595 1.00 0.00 H ATOM 923 HB2 GLN A 58 26.457 31.578 6.892 1.00 0.00 H ATOM 924 HB3 GLN A 58 27.396 32.504 5.698 1.00 0.00 H ATOM 925 HG2 GLN A 58 26.047 34.500 6.214 1.00 0.00 H ATOM 926 HG3 GLN A 58 25.162 33.567 7.443 1.00 0.00 H ATOM 927 HE22 GLN A 58 26.747 36.047 7.728 1.00 0.00 H ATOM 928 HE21 GLN A 58 28.011 35.612 8.935 1.00 0.00 H ATOM 929 H GLN A 58 26.697 30.731 4.198 1.00 0.00 H ATOM 930 N TYR A 59 24.083 33.922 4.098 1.00 7.16 N ATOM 931 CA TYR A 59 23.845 35.152 3.342 1.00 7.52 C ATOM 932 C TYR A 59 23.536 36.270 4.299 1.00 7.86 C ATOM 933 O TYR A 59 22.784 36.076 5.242 1.00 9.22 O ATOM 934 CB TYR A 59 22.652 34.974 2.387 1.00 8.32 C ATOM 935 CG TYR A 59 22.842 33.977 1.293 1.00 8.17 C ATOM 936 CD1 TYR A 59 22.585 32.640 1.449 1.00 8.90 C ATOM 937 CD2 TYR A 59 23.307 34.388 0.050 1.00 10.25 C ATOM 938 CE1 TYR A 59 22.762 31.728 0.434 1.00 10.06 C ATOM 939 CE2 TYR A 59 23.492 33.486 -1.002 1.00 11.58 C ATOM 940 CZ TYR A 59 23.221 32.139 -0.791 1.00 11.17 C ATOM 941 OH TYR A 59 23.382 31.227 -1.798 1.00 15.36 O ATOM 942 HA TYR A 59 24.738 35.384 2.761 1.00 0.00 H ATOM 943 HB3 TYR A 59 22.443 35.940 1.927 1.00 0.00 H ATOM 944 HB2 TYR A 59 21.792 34.662 2.979 1.00 0.00 H ATOM 945 HD2 TYR A 59 23.534 35.442 -0.109 1.00 0.00 H ATOM 946 HE2 TYR A 59 23.844 33.834 -1.973 1.00 0.00 H ATOM 947 HE1 TYR A 59 22.537 30.675 0.604 1.00 0.00 H ATOM 948 HD1 TYR A 59 22.226 32.285 2.415 1.00 0.00 H ATOM 949 HH TYR A 59 22.793 31.467 -2.557 1.00 0.00 H ATOM 950 H TYR A 59 23.279 33.499 4.605 1.00 0.00 H ATOM 951 N ASP A 60 24.063 37.454 4.039 1.00 9.45 N ATOM 952 CA ASP A 60 23.828 38.584 4.928 1.00 10.20 C ATOM 953 C ASP A 60 22.867 39.586 4.313 1.00 10.75 C ATOM 954 O ASP A 60 22.674 39.608 3.087 1.00 11.69 O ATOM 955 CB ASP A 60 25.175 39.236 5.267 1.00 14.20 C ATOM 956 CG ASP A 60 26.087 38.405 6.149 1.00 15.99 C ATOM 957 OD1 ASP A 60 25.636 37.481 6.880 1.00 15.07 O ATOM 958 OD2 ASP A 60 27.326 38.654 6.147 1.00 23.69 O ATOM 959 HA ASP A 60 23.359 38.227 5.845 1.00 0.00 H ATOM 960 HB2 ASP A 60 25.699 39.436 4.332 1.00 0.00 H ATOM 961 HB3 ASP A 60 24.976 40.178 5.779 1.00 0.00 H ATOM 962 H ASP A 60 24.652 37.580 3.191 1.00 0.00 H ATOM 963 N GLN A 61 22.315 40.426 5.163 1.00 10.38 N ATOM 964 CA GLN A 61 21.480 41.544 4.737 1.00 12.26 C ATOM 965 C GLN A 61 20.319 41.101 3.853 1.00 10.58 C ATOM 966 O GLN A 61 19.999 41.709 2.820 1.00 13.85 O ATOM 967 CB GLN A 61 22.344 42.575 4.004 1.00 17.30 C ATOM 968 CG GLN A 61 23.496 43.073 4.851 1.00 20.37 C ATOM 969 CD GLN A 61 23.258 44.429 5.473 1.00 24.96 C ATOM 970 OE1 GLN A 61 24.108 45.320 5.419 1.00 33.82 O ATOM 971 NE2 GLN A 61 22.103 44.625 6.084 1.00 30.99 N ATOM 972 HA GLN A 61 21.043 41.991 5.630 1.00 0.00 H ATOM 973 HB2 GLN A 61 22.746 42.116 3.101 1.00 0.00 H ATOM 974 HB3 GLN A 61 21.718 43.424 3.730 1.00 0.00 H ATOM 975 HG2 GLN A 61 23.670 42.354 5.651 1.00 0.00 H ATOM 976 HG3 GLN A 61 24.383 43.135 4.221 1.00 0.00 H ATOM 977 HE22 GLN A 61 21.398 43.862 6.120 1.00 0.00 H ATOM 978 HE21 GLN A 61 21.899 45.543 6.529 1.00 0.00 H ATOM 979 H GLN A 61 22.481 40.287 6.180 1.00 0.00 H ATOM 980 N ILE A 62 19.644 40.047 4.306 1.00 8.82 N ATOM 981 CA ILE A 62 18.475 39.539 3.637 1.00 8.95 C ATOM 982 C ILE A 62 17.216 40.043 4.295 1.00 10.25 C ATOM 983 O ILE A 62 17.090 39.996 5.521 1.00 10.94 O ATOM 984 CB ILE A 62 18.497 38.004 3.669 1.00 9.00 C ATOM 985 CG1 ILE A 62 19.736 37.435 2.996 1.00 9.75 C ATOM 986 CG2 ILE A 62 17.214 37.441 3.067 1.00 10.66 C ATOM 987 CD1 ILE A 62 19.878 37.838 1.558 1.00 11.13 C ATOM 988 HA ILE A 62 18.485 39.889 2.605 1.00 0.00 H ATOM 989 HB ILE A 62 18.547 37.692 4.712 1.00 0.00 H ATOM 990 HG12 ILE A 62 20.614 37.783 3.540 1.00 0.00 H ATOM 991 HG13 ILE A 62 19.687 36.347 3.046 1.00 0.00 H ATOM 992 HD11 ILE A 62 19.012 37.487 0.996 1.00 0.00 H ATOM 993 HD12 ILE A 62 19.941 38.924 1.491 1.00 0.00 H ATOM 994 HD13 ILE A 62 20.784 37.394 1.145 1.00 0.00 H ATOM 995 HG21 ILE A 62 16.358 37.796 3.641 1.00 0.00 H ATOM 996 HG22 ILE A 62 17.123 37.774 2.033 1.00 0.00 H ATOM 997 HG23 ILE A 62 17.247 36.352 3.098 1.00 0.00 H ATOM 998 H ILE A 62 19.972 39.575 5.172 1.00 0.00 H ATOM 999 N ILE A 63 16.263 40.544 3.498 1.00 13.14 N ATOM 1000 CA ILE A 63 14.987 40.982 4.090 1.00 15.99 C ATOM 1001 C ILE A 63 13.979 39.853 4.128 1.00 15.83 C ATOM 1002 O ILE A 63 13.824 39.140 3.122 1.00 16.62 O ATOM 1003 CB ILE A 63 14.454 42.162 3.282 1.00 20.27 C ATOM 1004 CG1 ILE A 63 15.425 43.351 3.273 1.00 22.18 C ATOM 1005 CG2 ILE A 63 13.070 42.514 3.816 1.00 24.57 C ATOM 1006 CD1 ILE A 63 15.061 44.485 2.312 1.00 30.60 C ATOM 1007 HA ILE A 63 15.157 41.289 5.122 1.00 0.00 H ATOM 1008 HB ILE A 63 14.365 41.883 2.232 1.00 0.00 H ATOM 1009 HG12 ILE A 63 15.463 43.763 4.281 1.00 0.00 H ATOM 1010 HG13 ILE A 63 16.411 42.979 2.997 1.00 0.00 H ATOM 1011 HD11 ILE A 63 15.032 44.100 1.293 1.00 0.00 H ATOM 1012 HD12 ILE A 63 14.083 44.885 2.578 1.00 0.00 H ATOM 1013 HD13 ILE A 63 15.810 45.274 2.383 1.00 0.00 H ATOM 1014 HG21 ILE A 63 12.410 41.654 3.706 1.00 0.00 H ATOM 1015 HG22 ILE A 63 13.146 42.783 4.870 1.00 0.00 H ATOM 1016 HG23 ILE A 63 12.668 43.356 3.253 1.00 0.00 H ATOM 1017 H ILE A 63 16.422 40.623 2.473 1.00 0.00 H ATOM 1018 N ILE A 64 13.327 39.665 5.242 1.00 19.58 N ATOM 1019 CA ILE A 64 12.265 38.689 5.342 1.00 17.54 C ATOM 1020 C ILE A 64 11.023 39.420 5.839 1.00 17.00 C ATOM 1021 O ILE A 64 11.152 40.332 6.687 1.00 28.09 O ATOM 1022 CB ILE A 64 12.591 37.467 6.250 1.00 21.17 C ATOM 1023 CG1 ILE A 64 13.790 36.605 5.867 1.00 23.17 C ATOM 1024 CG2 ILE A 64 11.407 36.509 6.362 1.00 21.79 C ATOM 1025 CD1 ILE A 64 13.994 35.272 6.579 1.00 24.01 C ATOM 1026 HA ILE A 64 12.113 38.254 4.354 1.00 0.00 H ATOM 1027 HB ILE A 64 12.836 37.968 7.186 1.00 0.00 H ATOM 1028 HG12 ILE A 64 13.703 36.390 4.802 1.00 0.00 H ATOM 1029 HG13 ILE A 64 14.684 37.203 6.044 1.00 0.00 H ATOM 1030 HD11 ILE A 64 14.110 35.447 7.649 1.00 0.00 H ATOM 1031 HD12 ILE A 64 13.128 34.633 6.406 1.00 0.00 H ATOM 1032 HD13 ILE A 64 14.889 34.787 6.190 1.00 0.00 H ATOM 1033 HG21 ILE A 64 10.554 37.036 6.791 1.00 0.00 H ATOM 1034 HG22 ILE A 64 11.146 36.139 5.371 1.00 0.00 H ATOM 1035 HG23 ILE A 64 11.679 35.671 7.004 1.00 0.00 H ATOM 1036 H ILE A 64 13.577 40.231 6.078 1.00 0.00 H ATOM 1037 N GLU A 65 9.854 39.077 5.400 1.00 10.35 N ATOM 1038 CA GLU A 65 8.632 39.493 6.024 1.00 11.28 C ATOM 1039 C GLU A 65 8.074 38.338 6.851 1.00 11.12 C ATOM 1040 O GLU A 65 7.857 37.278 6.290 1.00 14.58 O ATOM 1041 CB GLU A 65 7.575 39.902 4.970 1.00 16.26 C ATOM 1042 CG GLU A 65 6.351 40.528 5.631 1.00 27.64 C ATOM 1043 CD GLU A 65 5.364 40.993 4.589 1.00 40.90 C ATOM 1044 OE1 GLU A 65 5.409 40.412 3.475 1.00 63.10 O ATOM 1045 OE2 GLU A 65 4.633 41.908 4.995 1.00 44.50 O ATOM 1046 HA GLU A 65 8.848 40.354 6.656 1.00 0.00 H ATOM 1047 HB2 GLU A 65 8.017 40.624 4.284 1.00 0.00 H ATOM 1048 HB3 GLU A 65 7.266 39.017 4.414 1.00 0.00 H ATOM 1049 HG2 GLU A 65 5.873 39.788 6.273 1.00 0.00 H ATOM 1050 HG3 GLU A 65 6.665 41.381 6.233 1.00 0.00 H ATOM 1051 H GLU A 65 9.799 38.472 4.556 1.00 0.00 H ATOM 1052 N ILE A 66 7.879 38.514 8.143 1.00 11.02 N ATOM 1053 CA ILE A 66 7.529 37.442 9.058 1.00 10.92 C ATOM 1054 C ILE A 66 6.160 37.803 9.597 1.00 12.88 C ATOM 1055 O ILE A 66 6.068 38.798 10.374 1.00 13.72 O ATOM 1056 CB ILE A 66 8.532 37.310 10.211 1.00 11.06 C ATOM 1057 CG1 ILE A 66 9.960 37.030 9.724 1.00 13.17 C ATOM 1058 CG2 ILE A 66 8.104 36.228 11.233 1.00 12.07 C ATOM 1059 CD1 ILE A 66 11.092 37.394 10.672 1.00 14.61 C ATOM 1060 HA ILE A 66 7.538 36.481 8.543 1.00 0.00 H ATOM 1061 HB ILE A 66 8.532 38.279 10.710 1.00 0.00 H ATOM 1062 HG12 ILE A 66 10.034 35.963 9.516 1.00 0.00 H ATOM 1063 HG13 ILE A 66 10.110 37.590 8.801 1.00 0.00 H ATOM 1064 HD11 ILE A 66 11.057 38.462 10.885 1.00 0.00 H ATOM 1065 HD12 ILE A 66 10.981 36.834 11.600 1.00 0.00 H ATOM 1066 HD13 ILE A 66 12.047 37.146 10.208 1.00 0.00 H ATOM 1067 HG21 ILE A 66 7.134 36.491 11.654 1.00 0.00 H ATOM 1068 HG22 ILE A 66 8.034 35.263 10.731 1.00 0.00 H ATOM 1069 HG23 ILE A 66 8.844 36.171 12.031 1.00 0.00 H ATOM 1070 H ILE A 66 7.982 39.474 8.529 1.00 0.00 H ATOM 1071 N ALA A 67 5.148 37.027 9.211 1.00 13.86 N ATOM 1072 CA ALA A 67 3.795 37.328 9.657 1.00 14.94 C ATOM 1073 C ALA A 67 3.474 38.804 9.483 1.00 15.15 C ATOM 1074 O ALA A 67 2.848 39.417 10.362 1.00 18.40 O ATOM 1075 CB ALA A 67 3.629 36.902 11.096 1.00 17.95 C ATOM 1076 HA ALA A 67 3.091 36.770 9.040 1.00 0.00 H ATOM 1077 HB1 ALA A 67 3.808 35.830 11.179 1.00 0.00 H ATOM 1078 HB2 ALA A 67 4.344 37.441 11.718 1.00 0.00 H ATOM 1079 HB3 ALA A 67 2.615 37.129 11.426 1.00 0.00 H ATOM 1080 H ALA A 67 5.324 36.209 8.593 1.00 0.00 H ATOM 1081 N GLY A 68 3.943 39.380 8.375 1.00 16.62 N ATOM 1082 CA GLY A 68 3.537 40.787 8.141 1.00 18.66 C ATOM 1083 C GLY A 68 4.530 41.808 8.646 1.00 17.10 C ATOM 1084 O GLY A 68 4.373 43.007 8.391 1.00 22.46 O ATOM 1085 HA3 GLY A 68 2.585 40.957 8.644 1.00 0.00 H ATOM 1086 HA2 GLY A 68 3.411 40.933 7.068 1.00 0.00 H ATOM 1087 H GLY A 68 4.560 38.870 7.711 1.00 0.00 H ATOM 1088 N HIS A 69 5.540 41.384 9.380 1.00 14.64 N ATOM 1089 CA HIS A 69 6.547 42.298 9.932 1.00 14.72 C ATOM 1090 C HIS A 69 7.898 42.129 9.232 1.00 14.53 C ATOM 1091 O HIS A 69 8.447 41.017 9.238 1.00 14.41 O ATOM 1092 CB HIS A 69 6.802 42.003 11.415 1.00 14.44 C ATOM 1093 CG HIS A 69 5.632 42.256 12.306 1.00 17.25 C ATOM 1094 ND1 HIS A 69 4.455 41.570 12.402 1.00 23.70 N ATOM 1095 CD2 HIS A 69 5.540 43.237 13.224 1.00 24.37 C ATOM 1096 CE1 HIS A 69 3.667 42.117 13.335 1.00 23.67 C ATOM 1097 NE2 HIS A 69 4.319 43.131 13.840 1.00 25.75 N ATOM 1098 HA HIS A 69 6.153 43.304 9.787 1.00 0.00 H ATOM 1099 HB2 HIS A 69 7.083 40.954 11.510 1.00 0.00 H ATOM 1100 HB3 HIS A 69 7.628 42.631 11.750 1.00 0.00 H ATOM 1101 HD2 HIS A 69 6.303 43.985 13.440 1.00 0.00 H ATOM 1102 HE1 HIS A 69 2.670 41.781 13.620 1.00 0.00 H ATOM 1103 H HIS A 69 5.626 40.366 9.575 1.00 0.00 H ATOM 1104 N LYS A 70 8.441 43.207 8.694 1.00 15.35 N ATOM 1105 CA LYS A 70 9.710 43.158 7.963 1.00 14.79 C ATOM 1106 C LYS A 70 10.920 43.241 8.908 1.00 15.08 C ATOM 1107 O LYS A 70 10.923 43.968 9.881 1.00 19.03 O ATOM 1108 CB LYS A 70 9.818 44.229 6.905 1.00 17.44 C ATOM 1109 CG LYS A 70 8.798 44.126 5.794 1.00 21.33 C ATOM 1110 CD LYS A 70 9.019 45.172 4.694 1.00 29.03 C ATOM 1111 CE LYS A 70 7.957 44.996 3.618 1.00 37.07 C ATOM 1112 NZ LYS A 70 7.542 46.216 2.877 1.00 51.57 N ATOM 1113 HA LYS A 70 9.719 42.190 7.462 1.00 0.00 H ATOM 1114 HB2 LYS A 70 9.696 45.198 7.389 1.00 0.00 H ATOM 1115 HB3 LYS A 70 10.811 44.168 6.461 1.00 0.00 H ATOM 1116 HG2 LYS A 70 8.863 43.133 5.350 1.00 0.00 H ATOM 1117 HG3 LYS A 70 7.804 44.269 6.218 1.00 0.00 H ATOM 1118 HD2 LYS A 70 8.944 46.172 5.121 1.00 0.00 H ATOM 1119 HD3 LYS A 70 10.008 45.038 4.256 1.00 0.00 H ATOM 1120 HE2 LYS A 70 7.069 44.583 4.096 1.00 0.00 H ATOM 1121 HE3 LYS A 70 8.341 44.282 2.889 1.00 0.00 H ATOM 1122 HZ1 LYS A 70 7.152 46.911 3.546 1.00 0.00 H ATOM 1123 HZ2 LYS A 70 8.367 46.624 2.393 1.00 0.00 H ATOM 1124 HZ3 LYS A 70 6.817 45.964 2.175 1.00 0.00 H ATOM 1125 H LYS A 70 7.952 44.120 8.793 1.00 0.00 H ATOM 1126 N ALA A 71 11.919 42.453 8.568 1.00 14.78 N ATOM 1127 CA ALA A 71 13.161 42.415 9.273 1.00 15.38 C ATOM 1128 C ALA A 71 14.310 42.153 8.305 1.00 13.20 C ATOM 1129 O ALA A 71 14.095 41.561 7.255 1.00 21.31 O ATOM 1130 CB ALA A 71 13.148 41.326 10.334 1.00 18.91 C ATOM 1131 HA ALA A 71 13.301 43.382 9.756 1.00 0.00 H ATOM 1132 HB1 ALA A 71 12.346 41.523 11.045 1.00 0.00 H ATOM 1133 HB2 ALA A 71 12.984 40.359 9.858 1.00 0.00 H ATOM 1134 HB3 ALA A 71 14.105 41.318 10.856 1.00 0.00 H ATOM 1135 H ALA A 71 11.798 41.828 7.746 1.00 0.00 H ATOM 1136 N ILE A 72 15.505 42.576 8.654 1.00 9.68 N ATOM 1137 CA ILE A 72 16.683 42.308 7.839 1.00 8.67 C ATOM 1138 C ILE A 72 17.719 41.648 8.690 1.00 7.98 C ATOM 1139 O ILE A 72 17.902 42.007 9.860 1.00 9.51 O ATOM 1140 CB ILE A 72 17.231 43.584 7.129 1.00 10.99 C ATOM 1141 CG1 ILE A 72 18.312 43.270 6.086 1.00 12.99 C ATOM 1142 CG2 ILE A 72 17.635 44.619 8.140 1.00 13.78 C ATOM 1143 CD1 ILE A 72 18.644 44.453 5.176 1.00 15.04 C ATOM 1144 HA ILE A 72 16.399 41.635 7.030 1.00 0.00 H ATOM 1145 HB ILE A 72 16.420 44.019 6.544 1.00 0.00 H ATOM 1146 HG12 ILE A 72 19.220 42.971 6.609 1.00 0.00 H ATOM 1147 HG13 ILE A 72 17.964 42.444 5.466 1.00 0.00 H ATOM 1148 HD11 ILE A 72 17.747 44.757 4.636 1.00 0.00 H ATOM 1149 HD12 ILE A 72 19.005 45.285 5.781 1.00 0.00 H ATOM 1150 HD13 ILE A 72 19.415 44.157 4.465 1.00 0.00 H ATOM 1151 HG21 ILE A 72 16.769 44.894 8.743 1.00 0.00 H ATOM 1152 HG22 ILE A 72 18.413 44.211 8.785 1.00 0.00 H ATOM 1153 HG23 ILE A 72 18.014 45.501 7.624 1.00 0.00 H ATOM 1154 H ILE A 72 15.612 43.117 9.536 1.00 0.00 H ATOM 1155 N GLY A 73 18.447 40.703 8.112 1.00 8.21 N ATOM 1156 CA GLY A 73 19.507 40.056 8.833 1.00 8.64 C ATOM 1157 C GLY A 73 20.122 38.924 8.024 1.00 7.67 C ATOM 1158 O GLY A 73 19.887 38.728 6.850 1.00 8.70 O ATOM 1159 HA3 GLY A 73 19.107 39.651 9.763 1.00 0.00 H ATOM 1160 HA2 GLY A 73 20.280 40.790 9.061 1.00 0.00 H ATOM 1161 H GLY A 73 18.249 40.428 7.129 1.00 0.00 H ATOM 1162 N THR A 74 20.937 38.158 8.717 1.00 7.83 N ATOM 1163 CA THR A 74 21.565 36.976 8.151 1.00 7.66 C ATOM 1164 C THR A 74 20.569 35.823 8.067 1.00 7.74 C ATOM 1165 O THR A 74 19.798 35.570 8.981 1.00 8.62 O ATOM 1166 CB THR A 74 22.777 36.601 9.012 1.00 9.54 C ATOM 1167 OG1 THR A 74 23.694 37.701 8.926 1.00 11.64 O ATOM 1168 CG2 THR A 74 23.406 35.288 8.565 1.00 9.79 C ATOM 1169 HA THR A 74 21.899 37.188 7.135 1.00 0.00 H ATOM 1170 HB THR A 74 22.481 36.432 10.047 1.00 0.00 H ATOM 1171 HG1 THR A 74 24.497 37.503 9.470 1.00 0.00 H ATOM 1172 HG23 THR A 74 22.671 34.487 8.649 1.00 0.00 H ATOM 1173 HG21 THR A 74 23.731 35.377 7.529 1.00 0.00 H ATOM 1174 HG22 THR A 74 24.264 35.063 9.199 1.00 0.00 H ATOM 1175 H THR A 74 21.139 38.408 9.706 1.00 0.00 H ATOM 1176 N VAL A 75 20.621 35.116 6.928 1.00 7.11 N ATOM 1177 CA VAL A 75 19.847 33.930 6.713 1.00 6.74 C ATOM 1178 C VAL A 75 20.779 32.828 6.263 1.00 5.98 C ATOM 1179 O VAL A 75 21.599 33.020 5.355 1.00 7.57 O ATOM 1180 CB VAL A 75 18.737 34.193 5.676 1.00 8.00 C ATOM 1181 CG1 VAL A 75 17.995 32.927 5.341 1.00 9.42 C ATOM 1182 CG2 VAL A 75 17.787 35.248 6.237 1.00 9.49 C ATOM 1183 HA VAL A 75 19.355 33.626 7.637 1.00 0.00 H ATOM 1184 HB VAL A 75 19.184 34.556 4.751 1.00 0.00 H ATOM 1185 HG11 VAL A 75 18.692 32.197 4.928 1.00 0.00 H ATOM 1186 HG12 VAL A 75 17.539 32.525 6.245 1.00 0.00 H ATOM 1187 HG13 VAL A 75 17.219 33.145 4.607 1.00 0.00 H ATOM 1188 HG21 VAL A 75 17.349 34.883 7.166 1.00 0.00 H ATOM 1189 HG22 VAL A 75 18.340 36.167 6.431 1.00 0.00 H ATOM 1190 HG23 VAL A 75 16.996 35.444 5.513 1.00 0.00 H ATOM 1191 H VAL A 75 21.251 35.443 6.168 1.00 0.00 H ATOM 1192 N LEU A 76 20.600 31.668 6.895 1.00 6.18 N ATOM 1193 CA LEU A 76 21.332 30.476 6.521 1.00 6.02 C ATOM 1194 C LEU A 76 20.467 29.581 5.662 1.00 6.46 C ATOM 1195 O LEU A 76 19.276 29.452 5.959 1.00 8.60 O ATOM 1196 CB LEU A 76 21.761 29.711 7.778 1.00 6.25 C ATOM 1197 CG LEU A 76 22.455 30.540 8.872 1.00 6.60 C ATOM 1198 CD1 LEU A 76 22.790 29.662 10.065 1.00 7.74 C ATOM 1199 CD2 LEU A 76 23.694 31.251 8.323 1.00 8.45 C ATOM 1200 HA LEU A 76 22.215 30.772 5.956 1.00 0.00 H ATOM 1201 HB2 LEU A 76 20.869 29.262 8.215 1.00 0.00 H ATOM 1202 HB3 LEU A 76 22.449 28.923 7.470 1.00 0.00 H ATOM 1203 HG LEU A 76 21.767 31.315 9.210 1.00 0.00 H ATOM 1204 HD21 LEU A 76 24.399 30.510 7.946 1.00 0.00 H ATOM 1205 HD22 LEU A 76 23.399 31.919 7.513 1.00 0.00 H ATOM 1206 HD23 LEU A 76 24.163 31.829 9.120 1.00 0.00 H ATOM 1207 HD11 LEU A 76 21.872 29.235 10.469 1.00 0.00 H ATOM 1208 HD12 LEU A 76 23.457 28.860 9.748 1.00 0.00 H ATOM 1209 HD13 LEU A 76 23.281 30.263 10.831 1.00 0.00 H ATOM 1210 H LEU A 76 19.917 31.618 7.677 1.00 0.00 H ATOM 1211 N VAL A 77 21.021 29.002 4.627 1.00 6.38 N ATOM 1212 CA VAL A 77 20.286 28.182 3.684 1.00 6.22 C ATOM 1213 C VAL A 77 20.897 26.801 3.606 1.00 6.64 C ATOM 1214 O VAL A 77 22.114 26.680 3.383 1.00 7.47 O ATOM 1215 CB VAL A 77 20.227 28.849 2.286 1.00 7.26 C ATOM 1216 CG1 VAL A 77 19.521 27.959 1.318 1.00 9.05 C ATOM 1217 CG2 VAL A 77 19.552 30.207 2.353 1.00 9.17 C ATOM 1218 HA VAL A 77 19.260 28.085 4.040 1.00 0.00 H ATOM 1219 HB VAL A 77 21.249 29.002 1.940 1.00 0.00 H ATOM 1220 HG11 VAL A 77 20.056 27.013 1.240 1.00 0.00 H ATOM 1221 HG12 VAL A 77 18.505 27.776 1.669 1.00 0.00 H ATOM 1222 HG13 VAL A 77 19.488 28.441 0.341 1.00 0.00 H ATOM 1223 HG21 VAL A 77 18.534 30.088 2.725 1.00 0.00 H ATOM 1224 HG22 VAL A 77 20.112 30.857 3.025 1.00 0.00 H ATOM 1225 HG23 VAL A 77 19.527 30.648 1.357 1.00 0.00 H ATOM 1226 H VAL A 77 22.041 29.137 4.473 1.00 0.00 H ATOM 1227 N GLY A 78 20.090 25.726 3.786 1.00 7.06 N ATOM 1228 CA GLY A 78 20.621 24.391 3.665 1.00 7.47 C ATOM 1229 C GLY A 78 19.561 23.380 3.994 1.00 7.62 C ATOM 1230 O GLY A 78 18.359 23.696 4.005 1.00 8.98 O ATOM 1231 HA3 GLY A 78 21.458 24.272 4.353 1.00 0.00 H ATOM 1232 HA2 GLY A 78 20.966 24.232 2.644 1.00 0.00 H ATOM 1233 H GLY A 78 19.084 25.865 4.012 1.00 0.00 H ATOM 1234 N PRO A 79 20.008 22.148 4.215 1.00 8.31 N ATOM 1235 CA PRO A 79 19.076 21.024 4.305 1.00 8.77 C ATOM 1236 C PRO A 79 18.451 20.891 5.677 1.00 10.37 C ATOM 1237 O PRO A 79 18.488 19.851 6.344 1.00 11.65 O ATOM 1238 CB PRO A 79 19.958 19.815 3.977 1.00 9.79 C ATOM 1239 CG PRO A 79 21.301 20.221 4.496 1.00 9.83 C ATOM 1240 CD PRO A 79 21.411 21.704 4.221 1.00 9.35 C ATOM 1241 HA PRO A 79 18.225 21.140 3.634 1.00 0.00 H ATOM 1242 HD3 PRO A 79 21.977 22.207 5.005 1.00 0.00 H ATOM 1243 HD2 PRO A 79 21.884 21.889 3.257 1.00 0.00 H ATOM 1244 HG3 PRO A 79 22.090 19.678 3.977 1.00 0.00 H ATOM 1245 HG2 PRO A 79 21.371 20.026 5.566 1.00 0.00 H ATOM 1246 HB2 PRO A 79 19.598 18.919 4.483 1.00 0.00 H ATOM 1247 HB3 PRO A 79 19.992 19.635 2.902 1.00 0.00 H ATOM 1248 N THR A 80 17.801 21.964 6.137 1.00 9.54 N ATOM 1249 CA THR A 80 17.082 21.911 7.379 1.00 9.16 C ATOM 1250 C THR A 80 15.767 21.216 7.196 1.00 10.04 C ATOM 1251 O THR A 80 15.090 21.447 6.200 1.00 10.45 O ATOM 1252 CB THR A 80 16.870 23.329 7.933 1.00 8.64 C ATOM 1253 OG1 THR A 80 16.132 23.203 9.153 1.00 10.17 O ATOM 1254 CG2 THR A 80 16.129 24.254 7.000 1.00 9.44 C ATOM 1255 HA THR A 80 17.672 21.343 8.098 1.00 0.00 H ATOM 1256 HB THR A 80 17.853 23.778 8.076 1.00 0.00 H ATOM 1257 HG1 THR A 80 15.262 22.768 8.968 1.00 0.00 H ATOM 1258 HG23 THR A 80 16.688 24.353 6.069 1.00 0.00 H ATOM 1259 HG21 THR A 80 15.142 23.842 6.791 1.00 0.00 H ATOM 1260 HG22 THR A 80 16.024 25.233 7.468 1.00 0.00 H ATOM 1261 H THR A 80 17.816 22.848 5.589 1.00 0.00 H ATOM 1262 N PRO A 81 15.327 20.386 8.146 1.00 11.01 N ATOM 1263 CA PRO A 81 14.027 19.727 8.018 1.00 12.70 C ATOM 1264 C PRO A 81 12.836 20.669 8.171 1.00 11.24 C ATOM 1265 O PRO A 81 11.742 20.295 7.781 1.00 14.45 O ATOM 1266 CB PRO A 81 14.038 18.690 9.143 1.00 17.31 C ATOM 1267 CG PRO A 81 15.212 18.926 9.982 1.00 21.71 C ATOM 1268 CD PRO A 81 16.115 19.915 9.288 1.00 14.34 C ATOM 1269 HA PRO A 81 13.902 19.306 7.020 1.00 0.00 H ATOM 1270 HD3 PRO A 81 16.365 20.742 9.952 1.00 0.00 H ATOM 1271 HD2 PRO A 81 17.032 19.431 8.951 1.00 0.00 H ATOM 1272 HG3 PRO A 81 15.746 17.989 10.137 1.00 0.00 H ATOM 1273 HG2 PRO A 81 14.899 19.329 10.945 1.00 0.00 H ATOM 1274 HB2 PRO A 81 13.132 18.787 9.742 1.00 0.00 H ATOM 1275 HB3 PRO A 81 14.085 17.687 8.718 1.00 0.00 H ATOM 1276 N VAL A 82 13.008 21.832 8.745 1.00 10.04 N ATOM 1277 CA VAL A 82 11.991 22.810 9.071 1.00 10.31 C ATOM 1278 C VAL A 82 12.560 24.193 8.813 1.00 8.08 C ATOM 1279 O VAL A 82 13.717 24.431 9.214 1.00 9.48 O ATOM 1280 CB VAL A 82 11.595 22.707 10.597 1.00 13.70 C ATOM 1281 CG1 VAL A 82 10.589 23.738 10.967 1.00 18.26 C ATOM 1282 CG2 VAL A 82 11.071 21.297 10.868 1.00 18.99 C ATOM 1283 HA VAL A 82 11.107 22.627 8.460 1.00 0.00 H ATOM 1284 HB VAL A 82 12.474 22.895 11.214 1.00 0.00 H ATOM 1285 HG11 VAL A 82 11.002 24.730 10.782 1.00 0.00 H ATOM 1286 HG12 VAL A 82 9.691 23.599 10.366 1.00 0.00 H ATOM 1287 HG13 VAL A 82 10.340 23.638 12.023 1.00 0.00 H ATOM 1288 HG21 VAL A 82 10.198 21.109 10.243 1.00 0.00 H ATOM 1289 HG22 VAL A 82 11.850 20.570 10.635 1.00 0.00 H ATOM 1290 HG23 VAL A 82 10.793 21.210 11.918 1.00 0.00 H ATOM 1291 H VAL A 82 13.986 22.082 8.996 1.00 0.00 H ATOM 1292 N ASN A 83 11.818 25.115 8.233 1.00 7.89 N ATOM 1293 CA ASN A 83 12.272 26.494 8.149 1.00 7.10 C ATOM 1294 C ASN A 83 12.146 27.104 9.534 1.00 7.15 C ATOM 1295 O ASN A 83 11.073 26.980 10.125 1.00 7.99 O ATOM 1296 CB ASN A 83 11.428 27.256 7.133 1.00 8.03 C ATOM 1297 CG ASN A 83 11.528 26.740 5.727 1.00 8.04 C ATOM 1298 OD1 ASN A 83 12.595 26.358 5.271 1.00 10.88 O ATOM 1299 ND2 ASN A 83 10.377 26.718 5.038 1.00 8.97 N ATOM 1300 HA ASN A 83 13.309 26.545 7.817 1.00 0.00 H ATOM 1301 HB2 ASN A 83 10.385 27.197 7.444 1.00 0.00 H ATOM 1302 HB3 ASN A 83 11.749 28.298 7.137 1.00 0.00 H ATOM 1303 HD22 ASN A 83 9.499 27.057 5.481 1.00 0.00 H ATOM 1304 HD21 ASN A 83 10.363 26.362 4.061 1.00 0.00 H ATOM 1305 H ASN A 83 10.896 24.853 7.830 1.00 0.00 H ATOM 1306 N ILE A 84 13.204 27.752 9.990 1.00 6.75 N ATOM 1307 CA ILE A 84 13.293 28.246 11.357 1.00 7.16 C ATOM 1308 C ILE A 84 13.585 29.718 11.371 1.00 6.86 C ATOM 1309 O ILE A 84 14.583 30.148 10.751 1.00 8.27 O ATOM 1310 CB ILE A 84 14.440 27.498 12.091 1.00 9.15 C ATOM 1311 CG1 ILE A 84 14.112 26.020 12.261 1.00 10.85 C ATOM 1312 CG2 ILE A 84 14.842 28.196 13.377 1.00 12.72 C ATOM 1313 CD1 ILE A 84 15.332 25.149 12.479 1.00 16.35 C ATOM 1314 HA ILE A 84 12.340 28.071 11.856 1.00 0.00 H ATOM 1315 HB ILE A 84 15.330 27.535 11.462 1.00 0.00 H ATOM 1316 HG12 ILE A 84 13.452 25.910 13.121 1.00 0.00 H ATOM 1317 HG13 ILE A 84 13.598 25.675 11.364 1.00 0.00 H ATOM 1318 HD11 ILE A 84 15.999 25.238 11.621 1.00 0.00 H ATOM 1319 HD12 ILE A 84 15.852 25.473 13.380 1.00 0.00 H ATOM 1320 HD13 ILE A 84 15.020 24.111 12.592 1.00 0.00 H ATOM 1321 HG21 ILE A 84 15.184 29.206 13.149 1.00 0.00 H ATOM 1322 HG22 ILE A 84 13.983 28.244 14.046 1.00 0.00 H ATOM 1323 HG23 ILE A 84 15.646 27.638 13.856 1.00 0.00 H ATOM 1324 H ILE A 84 14.005 27.916 9.347 1.00 0.00 H ATOM 1325 N ILE A 85 12.769 30.501 12.081 1.00 7.06 N ATOM 1326 CA ILE A 85 13.081 31.910 12.342 1.00 6.96 C ATOM 1327 C ILE A 85 13.716 31.971 13.719 1.00 6.71 C ATOM 1328 O ILE A 85 13.065 31.603 14.709 1.00 8.57 O ATOM 1329 CB ILE A 85 11.841 32.814 12.280 1.00 7.55 C ATOM 1330 CG1 ILE A 85 11.073 32.651 10.989 1.00 10.12 C ATOM 1331 CG2 ILE A 85 12.189 34.261 12.523 1.00 9.59 C ATOM 1332 CD1 ILE A 85 11.897 32.940 9.737 1.00 12.83 C ATOM 1333 HA ILE A 85 13.755 32.282 11.570 1.00 0.00 H ATOM 1334 HB ILE A 85 11.185 32.489 13.088 1.00 0.00 H ATOM 1335 HG12 ILE A 85 10.711 31.624 10.932 1.00 0.00 H ATOM 1336 HG13 ILE A 85 10.224 33.334 11.006 1.00 0.00 H ATOM 1337 HD11 ILE A 85 12.258 33.968 9.770 1.00 0.00 H ATOM 1338 HD12 ILE A 85 12.745 32.257 9.696 1.00 0.00 H ATOM 1339 HD13 ILE A 85 11.274 32.801 8.853 1.00 0.00 H ATOM 1340 HG21 ILE A 85 12.639 34.364 13.510 1.00 0.00 H ATOM 1341 HG22 ILE A 85 12.895 34.596 11.763 1.00 0.00 H ATOM 1342 HG23 ILE A 85 11.283 34.865 12.470 1.00 0.00 H ATOM 1343 H ILE A 85 11.887 30.100 12.460 1.00 0.00 H ATOM 1344 N GLY A 86 14.972 32.348 13.786 1.00 6.45 N ATOM 1345 CA GLY A 86 15.690 32.404 15.034 1.00 6.36 C ATOM 1346 C GLY A 86 15.804 33.783 15.621 1.00 6.05 C ATOM 1347 O GLY A 86 15.239 34.767 15.090 1.00 6.60 O ATOM 1348 HA3 GLY A 86 16.696 32.020 14.867 1.00 0.00 H ATOM 1349 HA2 GLY A 86 15.174 31.768 15.754 1.00 0.00 H ATOM 1350 H GLY A 86 15.465 32.615 12.910 1.00 0.00 H ATOM 1351 N ARG A 87 16.540 33.873 16.709 1.00 5.58 N ATOM 1352 CA ARG A 87 16.562 35.112 17.489 1.00 6.03 C ATOM 1353 C ARG A 87 17.031 36.289 16.715 1.00 6.29 C ATOM 1354 O ARG A 87 16.621 37.428 16.998 1.00 7.14 O ATOM 1355 CB ARG A 87 17.368 34.891 18.754 1.00 6.22 C ATOM 1356 CG ARG A 87 16.756 33.905 19.717 1.00 6.34 C ATOM 1357 CD ARG A 87 17.465 33.858 21.066 1.00 6.86 C ATOM 1358 NE ARG A 87 18.852 33.422 20.941 1.00 7.08 N ATOM 1359 CZ ARG A 87 19.930 34.197 20.899 1.00 7.94 C ATOM 1360 NH1 ARG A 87 19.893 35.519 21.029 1.00 7.90 N ATOM 1361 NH2 ARG A 87 21.120 33.629 20.744 1.00 8.67 N ATOM 1362 HA ARG A 87 15.535 35.358 17.760 1.00 0.00 H ATOM 1363 HB2 ARG A 87 18.354 34.524 18.471 1.00 0.00 H ATOM 1364 HB3 ARG A 87 17.471 35.848 19.265 1.00 0.00 H ATOM 1365 HG2 ARG A 87 15.715 34.184 19.883 1.00 0.00 H ATOM 1366 HG3 ARG A 87 16.798 32.912 19.269 1.00 0.00 H ATOM 1367 HD2 ARG A 87 16.935 33.164 21.718 1.00 0.00 H ATOM 1368 HD3 ARG A 87 17.448 34.854 21.508 1.00 0.00 H ATOM 1369 HE ARG A 87 19.013 32.397 20.878 1.00 0.00 H ATOM 1370 HH12 ARG A 87 20.774 36.071 20.987 1.00 0.00 H ATOM 1371 HH11 ARG A 87 18.983 36.002 21.173 1.00 0.00 H ATOM 1372 HH22 ARG A 87 21.977 34.218 20.709 1.00 0.00 H ATOM 1373 HH21 ARG A 87 21.196 32.595 20.658 1.00 0.00 H ATOM 1374 H ARG A 87 17.109 33.059 17.016 1.00 0.00 H ATOM 1375 N ASN A 88 17.950 36.087 15.772 1.00 6.21 N ATOM 1376 CA ASN A 88 18.478 37.225 15.047 1.00 6.98 C ATOM 1377 C ASN A 88 17.408 38.024 14.321 1.00 6.41 C ATOM 1378 O ASN A 88 17.620 39.234 14.101 1.00 8.30 O ATOM 1379 CB ASN A 88 19.577 36.800 14.059 1.00 7.53 C ATOM 1380 CG ASN A 88 19.028 36.079 12.842 1.00 8.07 C ATOM 1381 OD1 ASN A 88 18.295 35.106 12.975 1.00 8.54 O ATOM 1382 ND2 ASN A 88 19.383 36.571 11.687 1.00 8.92 N ATOM 1383 HA ASN A 88 18.910 37.880 15.804 1.00 0.00 H ATOM 1384 HB2 ASN A 88 20.109 37.691 13.726 1.00 0.00 H ATOM 1385 HB3 ASN A 88 20.271 36.135 14.574 1.00 0.00 H ATOM 1386 HD22 ASN A 88 20.009 37.401 11.645 1.00 0.00 H ATOM 1387 HD21 ASN A 88 19.040 36.134 10.808 1.00 0.00 H ATOM 1388 H ASN A 88 18.284 35.125 15.559 1.00 0.00 H ATOM 1389 N LEU A 89 16.306 37.384 13.927 1.00 7.10 N ATOM 1390 CA LEU A 89 15.202 38.097 13.319 1.00 6.90 C ATOM 1391 C LEU A 89 14.026 38.294 14.273 1.00 6.87 C ATOM 1392 O LEU A 89 13.296 39.259 14.147 1.00 7.43 O ATOM 1393 CB LEU A 89 14.731 37.390 12.052 1.00 7.77 C ATOM 1394 CG LEU A 89 15.769 37.385 10.922 1.00 9.19 C ATOM 1395 CD1 LEU A 89 15.166 36.668 9.710 1.00 11.91 C ATOM 1396 CD2 LEU A 89 16.268 38.764 10.548 1.00 16.06 C ATOM 1397 HA LEU A 89 15.581 39.086 13.063 1.00 0.00 H ATOM 1398 HB2 LEU A 89 14.492 36.357 12.304 1.00 0.00 H ATOM 1399 HB3 LEU A 89 13.833 37.892 11.692 1.00 0.00 H ATOM 1400 HG LEU A 89 16.650 36.854 11.281 1.00 0.00 H ATOM 1401 HD21 LEU A 89 15.429 39.375 10.216 1.00 0.00 H ATOM 1402 HD22 LEU A 89 16.735 39.228 11.417 1.00 0.00 H ATOM 1403 HD23 LEU A 89 16.998 38.679 9.743 1.00 0.00 H ATOM 1404 HD11 LEU A 89 14.910 35.645 9.985 1.00 0.00 H ATOM 1405 HD12 LEU A 89 14.268 37.194 9.388 1.00 0.00 H ATOM 1406 HD13 LEU A 89 15.893 36.656 8.898 1.00 0.00 H ATOM 1407 H LEU A 89 16.238 36.355 14.059 1.00 0.00 H ATOM 1408 N LEU A 90 13.836 37.388 15.243 1.00 6.68 N ATOM 1409 CA LEU A 90 12.777 37.566 16.230 1.00 6.16 C ATOM 1410 C LEU A 90 12.949 38.881 17.000 1.00 6.51 C ATOM 1411 O LEU A 90 11.978 39.557 17.303 1.00 7.35 O ATOM 1412 CB LEU A 90 12.718 36.390 17.206 1.00 7.40 C ATOM 1413 CG LEU A 90 12.305 35.045 16.619 1.00 7.66 C ATOM 1414 CD1 LEU A 90 12.521 33.919 17.616 1.00 9.32 C ATOM 1415 CD2 LEU A 90 10.859 35.071 16.190 1.00 10.93 C ATOM 1416 HA LEU A 90 11.835 37.605 15.684 1.00 0.00 H ATOM 1417 HB2 LEU A 90 13.709 36.271 17.644 1.00 0.00 H ATOM 1418 HB3 LEU A 90 12.004 36.644 17.990 1.00 0.00 H ATOM 1419 HG LEU A 90 12.933 34.863 15.747 1.00 0.00 H ATOM 1420 HD21 LEU A 90 10.229 35.287 17.053 1.00 0.00 H ATOM 1421 HD22 LEU A 90 10.720 35.844 15.434 1.00 0.00 H ATOM 1422 HD23 LEU A 90 10.587 34.101 15.774 1.00 0.00 H ATOM 1423 HD11 LEU A 90 13.576 33.872 17.886 1.00 0.00 H ATOM 1424 HD12 LEU A 90 11.925 34.107 18.509 1.00 0.00 H ATOM 1425 HD13 LEU A 90 12.217 32.974 17.166 1.00 0.00 H ATOM 1426 H LEU A 90 14.450 36.550 15.292 1.00 0.00 H ATOM 1427 N THR A 91 14.217 39.234 17.310 1.00 6.63 N ATOM 1428 CA THR A 91 14.409 40.494 18.030 1.00 6.69 C ATOM 1429 C THR A 91 13.896 41.660 17.193 1.00 6.78 C ATOM 1430 O THR A 91 13.343 42.617 17.735 1.00 8.04 O ATOM 1431 CB THR A 91 15.871 40.738 18.338 1.00 7.17 C ATOM 1432 OG1 THR A 91 16.617 40.730 17.091 1.00 8.09 O ATOM 1433 CG2 THR A 91 16.420 39.744 19.333 1.00 7.47 C ATOM 1434 HA THR A 91 13.853 40.421 18.965 1.00 0.00 H ATOM 1435 HB THR A 91 15.976 41.713 18.814 1.00 0.00 H ATOM 1436 HG1 THR A 91 17.576 40.889 17.280 1.00 0.00 H ATOM 1437 HG23 THR A 91 15.831 39.786 20.249 1.00 0.00 H ATOM 1438 HG21 THR A 91 16.366 38.741 18.910 1.00 0.00 H ATOM 1439 HG22 THR A 91 17.458 39.990 19.556 1.00 0.00 H ATOM 1440 H THR A 91 15.024 38.634 17.047 1.00 0.00 H ATOM 1441 N GLN A 92 14.110 41.610 15.910 1.00 6.75 N ATOM 1442 CA GLN A 92 13.815 42.756 15.036 1.00 6.77 C ATOM 1443 C GLN A 92 12.328 43.005 14.894 1.00 8.10 C ATOM 1444 O GLN A 92 11.926 44.145 14.643 1.00 9.87 O ATOM 1445 CB GLN A 92 14.448 42.527 13.669 1.00 7.36 C ATOM 1446 CG GLN A 92 15.988 42.373 13.700 1.00 7.97 C ATOM 1447 CD GLN A 92 16.620 43.633 14.225 1.00 7.56 C ATOM 1448 OE1 GLN A 92 16.695 44.641 13.531 1.00 8.35 O ATOM 1449 NE2 GLN A 92 17.078 43.574 15.451 1.00 8.96 N ATOM 1450 HA GLN A 92 14.241 43.647 15.498 1.00 0.00 H ATOM 1451 HB2 GLN A 92 14.022 41.619 13.243 1.00 0.00 H ATOM 1452 HB3 GLN A 92 14.202 43.376 13.032 1.00 0.00 H ATOM 1453 HG2 GLN A 92 16.255 41.538 14.348 1.00 0.00 H ATOM 1454 HG3 GLN A 92 16.352 42.179 12.691 1.00 0.00 H ATOM 1455 HE22 GLN A 92 16.989 42.694 15.997 1.00 0.00 H ATOM 1456 HE21 GLN A 92 17.530 44.408 15.878 1.00 0.00 H ATOM 1457 H GLN A 92 14.498 40.740 15.493 1.00 0.00 H ATOM 1458 N ILE A 93 11.538 41.950 15.017 1.00 8.46 N ATOM 1459 CA ILE A 93 10.086 42.109 14.948 1.00 9.17 C ATOM 1460 C ILE A 93 9.491 42.357 16.328 1.00 9.37 C ATOM 1461 O ILE A 93 8.269 42.501 16.434 1.00 12.42 O ATOM 1462 CB ILE A 93 9.393 40.941 14.241 1.00 9.45 C ATOM 1463 CG1 ILE A 93 9.468 39.632 15.011 1.00 9.59 C ATOM 1464 CG2 ILE A 93 9.960 40.799 12.837 1.00 11.38 C ATOM 1465 CD1 ILE A 93 8.674 38.518 14.328 1.00 12.49 C ATOM 1466 HA ILE A 93 9.900 42.992 14.336 1.00 0.00 H ATOM 1467 HB ILE A 93 8.330 41.174 14.186 1.00 0.00 H ATOM 1468 HG12 ILE A 93 10.512 39.326 15.085 1.00 0.00 H ATOM 1469 HG13 ILE A 93 9.065 39.789 16.012 1.00 0.00 H ATOM 1470 HD11 ILE A 93 7.627 38.811 14.256 1.00 0.00 H ATOM 1471 HD12 ILE A 93 9.074 38.349 13.328 1.00 0.00 H ATOM 1472 HD13 ILE A 93 8.757 37.603 14.914 1.00 0.00 H ATOM 1473 HG21 ILE A 93 9.785 41.720 12.281 1.00 0.00 H ATOM 1474 HG22 ILE A 93 11.031 40.607 12.897 1.00 0.00 H ATOM 1475 HG23 ILE A 93 9.469 39.968 12.330 1.00 0.00 H ATOM 1476 H ILE A 93 11.951 41.007 15.163 1.00 0.00 H ATOM 1477 N GLY A 94 10.340 42.449 17.352 1.00 9.37 N ATOM 1478 CA GLY A 94 9.891 42.760 18.681 1.00 9.98 C ATOM 1479 C GLY A 94 9.304 41.614 19.457 1.00 9.11 C ATOM 1480 O GLY A 94 8.488 41.831 20.368 1.00 12.31 O ATOM 1481 HA3 GLY A 94 9.130 43.537 18.604 1.00 0.00 H ATOM 1482 HA2 GLY A 94 10.744 43.142 19.242 1.00 0.00 H ATOM 1483 H GLY A 94 11.354 42.291 17.184 1.00 0.00 H ATOM 1484 N ALA A 95 9.710 40.412 19.122 1.00 8.95 N ATOM 1485 CA ALA A 95 9.124 39.253 19.803 1.00 9.22 C ATOM 1486 C ALA A 95 9.729 39.035 21.168 1.00 9.18 C ATOM 1487 O ALA A 95 10.931 39.050 21.329 1.00 11.27 O ATOM 1488 CB ALA A 95 9.334 37.996 18.967 1.00 10.28 C ATOM 1489 HA ALA A 95 8.060 39.456 19.926 1.00 0.00 H ATOM 1490 HB1 ALA A 95 8.855 38.123 17.996 1.00 0.00 H ATOM 1491 HB2 ALA A 95 10.402 37.828 18.827 1.00 0.00 H ATOM 1492 HB3 ALA A 95 8.895 37.141 19.482 1.00 0.00 H ATOM 1493 H ALA A 95 10.434 40.284 18.387 1.00 0.00 H ATOM 1494 N THR A 96 8.857 38.747 22.131 1.00 9.06 N ATOM 1495 CA THR A 96 9.249 38.416 23.481 1.00 8.99 C ATOM 1496 C THR A 96 8.503 37.165 23.955 1.00 8.10 C ATOM 1497 O THR A 96 7.434 36.869 23.460 1.00 9.53 O ATOM 1498 CB THR A 96 8.978 39.586 24.454 1.00 10.89 C ATOM 1499 OG1 THR A 96 7.591 39.881 24.444 1.00 12.48 O ATOM 1500 CG2 THR A 96 9.814 40.789 24.053 1.00 14.01 C ATOM 1501 HA THR A 96 10.321 38.221 23.476 1.00 0.00 H ATOM 1502 HB THR A 96 9.263 39.312 25.470 1.00 0.00 H ATOM 1503 HG1 THR A 96 7.316 40.137 23.528 1.00 0.00 H ATOM 1504 HG23 THR A 96 10.870 40.519 24.074 1.00 0.00 H ATOM 1505 HG21 THR A 96 9.538 41.103 23.046 1.00 0.00 H ATOM 1506 HG22 THR A 96 9.632 41.605 24.752 1.00 0.00 H ATOM 1507 H THR A 96 7.843 38.761 21.900 1.00 0.00 H ATOM 1508 N LEU A 97 9.098 36.487 24.930 1.00 8.14 N ATOM 1509 CA LEU A 97 8.451 35.414 25.647 1.00 8.97 C ATOM 1510 C LEU A 97 7.916 35.976 26.957 1.00 9.43 C ATOM 1511 O LEU A 97 8.622 36.654 27.684 1.00 15.80 O ATOM 1512 CB LEU A 97 9.399 34.222 25.741 1.00 11.18 C ATOM 1513 CG LEU A 97 8.875 32.854 26.148 1.00 10.27 C ATOM 1514 CD1 LEU A 97 7.840 32.290 25.191 1.00 11.50 C ATOM 1515 CD2 LEU A 97 10.044 31.870 26.301 1.00 16.02 C ATOM 1516 HA LEU A 97 7.579 35.012 25.131 1.00 0.00 H ATOM 1517 HB2 LEU A 97 9.852 34.104 24.757 1.00 0.00 H ATOM 1518 HB3 LEU A 97 10.169 34.490 26.464 1.00 0.00 H ATOM 1519 HG LEU A 97 8.367 32.989 27.103 1.00 0.00 H ATOM 1520 HD21 LEU A 97 10.572 31.785 25.351 1.00 0.00 H ATOM 1521 HD22 LEU A 97 10.727 32.236 27.067 1.00 0.00 H ATOM 1522 HD23 LEU A 97 9.659 30.893 26.593 1.00 0.00 H ATOM 1523 HD11 LEU A 97 6.986 32.965 25.143 1.00 0.00 H ATOM 1524 HD12 LEU A 97 8.281 32.188 24.199 1.00 0.00 H ATOM 1525 HD13 LEU A 97 7.513 31.313 25.546 1.00 0.00 H ATOM 1526 H LEU A 97 10.073 36.740 25.188 1.00 0.00 H ATOM 1527 N ASN A 98 6.652 35.682 27.228 1.00 9.31 N ATOM 1528 CA ASN A 98 5.986 36.273 28.387 1.00 10.37 C ATOM 1529 C ASN A 98 5.308 35.203 29.230 1.00 10.88 C ATOM 1530 O ASN A 98 4.615 34.343 28.674 1.00 10.93 O ATOM 1531 CB ASN A 98 4.947 37.281 27.903 1.00 11.59 C ATOM 1532 CG ASN A 98 5.642 38.488 27.291 1.00 13.55 C ATOM 1533 OD1 ASN A 98 5.927 39.493 27.948 1.00 24.01 O ATOM 1534 ND2 ASN A 98 6.025 38.393 26.084 1.00 15.47 N ATOM 1535 HA ASN A 98 6.732 36.771 29.006 1.00 0.00 H ATOM 1536 HB2 ASN A 98 4.310 36.812 27.153 1.00 0.00 H ATOM 1537 HB3 ASN A 98 4.336 37.604 28.746 1.00 0.00 H ATOM 1538 HD22 ASN A 98 5.786 37.547 25.528 1.00 0.00 H ATOM 1539 HD21 ASN A 98 6.577 39.161 25.652 1.00 0.00 H ATOM 1540 H ASN A 98 6.131 35.026 26.612 1.00 0.00 H ATOM 1541 N PHE A 99 5.514 35.237 30.529 1.00 12.14 N ATOM 1542 CA PHE A 99 4.816 34.376 31.472 1.00 12.33 C ATOM 1543 C PHE A 99 4.799 34.970 32.874 1.00 16.10 C ATOM 1544 O PHE A 99 4.259 34.416 33.833 1.00 20.17 O ATOM 1545 CB PHE A 99 5.393 32.951 31.449 1.00 13.29 C ATOM 1546 CG PHE A 99 6.838 32.789 31.814 1.00 15.42 C ATOM 1547 CD1 PHE A 99 7.822 32.994 30.867 1.00 17.83 C ATOM 1548 CD2 PHE A 99 7.195 32.425 33.104 1.00 17.72 C ATOM 1549 CE1 PHE A 99 9.139 32.826 31.211 1.00 19.51 C ATOM 1550 CE2 PHE A 99 8.508 32.295 33.479 1.00 19.23 C ATOM 1551 CZ PHE A 99 9.475 32.526 32.515 1.00 21.85 C ATOM 1552 HA PHE A 99 3.776 34.308 31.154 1.00 0.00 H ATOM 1553 OXT PHE A 99 5.258 36.090 33.069 1.00 20.94 O ATOM 1554 HB2 PHE A 99 4.809 32.350 32.146 1.00 0.00 H ATOM 1555 HB3 PHE A 99 5.264 32.561 30.439 1.00 0.00 H ATOM 1556 HD2 PHE A 99 6.412 32.237 33.839 1.00 0.00 H ATOM 1557 HE2 PHE A 99 8.780 32.020 34.498 1.00 0.00 H ATOM 1558 HZ PHE A 99 10.527 32.469 32.793 1.00 0.00 H ATOM 1559 HE1 PHE A 99 9.918 32.929 30.456 1.00 0.00 H ATOM 1560 HD1 PHE A 99 7.554 33.288 29.852 1.00 0.00 H ATOM 1561 H PHE A 99 6.211 35.913 30.901 1.00 0.00 H TER 1562 PHE A 99 ATOM 1563 N PRO B 1 7.598 37.076 33.860 1.00 23.02 N ATOM 1564 CA PRO B 1 8.481 38.046 33.240 1.00 19.53 C ATOM 1565 C PRO B 1 8.259 38.214 31.734 1.00 16.46 C ATOM 1566 O PRO B 1 7.493 37.493 31.083 1.00 18.44 O ATOM 1567 CB PRO B 1 9.840 37.377 33.512 1.00 28.01 C ATOM 1568 CG PRO B 1 9.593 35.913 33.515 1.00 30.71 C ATOM 1569 CD PRO B 1 8.240 35.789 34.163 1.00 29.56 C ATOM 1570 HA PRO B 1 8.349 39.057 33.626 1.00 0.00 H ATOM 1571 HD3 PRO B 1 7.676 34.961 33.734 1.00 0.00 H ATOM 1572 HD2 PRO B 1 8.334 35.644 35.239 1.00 0.00 H ATOM 1573 HG3 PRO B 1 10.353 35.390 34.095 1.00 0.00 H ATOM 1574 HG2 PRO B 1 9.577 35.518 32.499 1.00 0.00 H ATOM 1575 HB2 PRO B 1 10.552 37.638 32.729 1.00 0.00 H ATOM 1576 HB3 PRO B 1 10.231 37.696 34.478 1.00 0.00 H ATOM 1577 N GLN B 2 8.900 39.211 31.173 1.00 16.36 N ATOM 1578 CA GLN B 2 8.986 39.415 29.739 1.00 15.42 C ATOM 1579 C GLN B 2 10.437 39.177 29.382 1.00 17.07 C ATOM 1580 O GLN B 2 11.331 39.863 29.927 1.00 26.73 O ATOM 1581 CB GLN B 2 8.534 40.810 29.344 1.00 19.77 C ATOM 1582 CG GLN B 2 8.843 40.991 27.851 1.00 22.46 C ATOM 1583 CD GLN B 2 8.048 42.211 27.412 1.00 26.28 C ATOM 1584 OE1 GLN B 2 8.619 43.275 27.616 1.00 47.44 O ATOM 1585 NE2 GLN B 2 6.853 42.046 26.919 1.00 33.97 N ATOM 1586 HA GLN B 2 8.326 38.735 29.200 1.00 0.00 H ATOM 1587 HB2 GLN B 2 7.463 40.918 29.518 1.00 0.00 H ATOM 1588 HB3 GLN B 2 9.073 41.555 29.929 1.00 0.00 H ATOM 1589 HG2 GLN B 2 9.910 41.158 27.701 1.00 0.00 H ATOM 1590 HG3 GLN B 2 8.531 40.111 27.288 1.00 0.00 H ATOM 1591 HE22 GLN B 2 6.471 41.087 26.791 1.00 0.00 H ATOM 1592 HE21 GLN B 2 6.281 42.873 26.654 1.00 0.00 H ATOM 1593 H GLN B 2 9.375 39.897 31.793 1.00 0.00 H ATOM 1594 N ILE B 3 10.695 38.194 28.541 1.00 12.64 N ATOM 1595 CA ILE B 3 12.038 37.817 28.129 1.00 11.67 C ATOM 1596 C ILE B 3 12.269 38.189 26.687 1.00 10.42 C ATOM 1597 O ILE B 3 11.584 37.748 25.775 1.00 11.12 O ATOM 1598 CB ILE B 3 12.271 36.330 28.386 1.00 13.81 C ATOM 1599 CG1 ILE B 3 12.052 35.998 29.876 1.00 18.94 C ATOM 1600 CG2 ILE B 3 13.657 35.951 27.906 1.00 15.27 C ATOM 1601 CD1 ILE B 3 12.345 34.590 30.276 1.00 23.70 C ATOM 1602 HA ILE B 3 12.766 38.368 28.724 1.00 0.00 H ATOM 1603 HB ILE B 3 11.548 35.737 27.825 1.00 0.00 H ATOM 1604 HG12 ILE B 3 12.695 36.654 30.463 1.00 0.00 H ATOM 1605 HG13 ILE B 3 11.009 36.204 30.115 1.00 0.00 H ATOM 1606 HD11 ILE B 3 11.702 33.913 29.714 1.00 0.00 H ATOM 1607 HD12 ILE B 3 13.389 34.363 30.062 1.00 0.00 H ATOM 1608 HD13 ILE B 3 12.157 34.470 31.343 1.00 0.00 H ATOM 1609 HG21 ILE B 3 13.739 36.155 26.838 1.00 0.00 H ATOM 1610 HG22 ILE B 3 14.400 36.537 28.447 1.00 0.00 H ATOM 1611 HG23 ILE B 3 13.826 34.890 28.088 1.00 0.00 H ATOM 1612 H ILE B 3 9.893 37.659 28.151 1.00 0.00 H ATOM 1613 N THR B 4 13.231 39.096 26.478 1.00 10.97 N ATOM 1614 CA THR B 4 13.652 39.520 25.168 1.00 9.98 C ATOM 1615 C THR B 4 14.630 38.490 24.615 1.00 9.39 C ATOM 1616 O THR B 4 15.087 37.587 25.319 1.00 11.09 O ATOM 1617 CB THR B 4 14.241 40.940 25.201 1.00 10.82 C ATOM 1618 OG1 THR B 4 15.424 40.920 26.005 1.00 13.60 O ATOM 1619 CG2 THR B 4 13.282 41.919 25.812 1.00 18.54 C ATOM 1620 HA THR B 4 12.792 39.575 24.500 1.00 0.00 H ATOM 1621 HB THR B 4 14.452 41.248 24.177 1.00 0.00 H ATOM 1622 HG1 THR B 4 16.079 40.290 25.611 1.00 0.00 H ATOM 1623 HG23 THR B 4 12.370 41.953 25.216 1.00 0.00 H ATOM 1624 HG21 THR B 4 13.042 41.605 26.828 1.00 0.00 H ATOM 1625 HG22 THR B 4 13.740 42.908 25.834 1.00 0.00 H ATOM 1626 H THR B 4 13.699 39.517 27.306 1.00 0.00 H ATOM 1627 N LEU B 5 14.976 38.623 23.364 1.00 8.43 N ATOM 1628 CA LEU B 5 15.699 37.561 22.655 1.00 7.22 C ATOM 1629 C LEU B 5 17.038 37.998 22.112 1.00 6.33 C ATOM 1630 O LEU B 5 17.638 37.303 21.288 1.00 7.23 O ATOM 1631 CB LEU B 5 14.766 36.987 21.588 1.00 7.46 C ATOM 1632 CG LEU B 5 13.512 36.330 22.145 1.00 8.44 C ATOM 1633 CD1 LEU B 5 12.558 36.006 21.002 1.00 9.15 C ATOM 1634 CD2 LEU B 5 13.823 35.075 22.952 1.00 9.06 C ATOM 1635 HA LEU B 5 15.965 36.775 23.362 1.00 0.00 H ATOM 1636 HB2 LEU B 5 14.462 37.798 20.927 1.00 0.00 H ATOM 1637 HB3 LEU B 5 15.318 36.241 21.016 1.00 0.00 H ATOM 1638 HG LEU B 5 13.042 37.036 22.830 1.00 0.00 H ATOM 1639 HD21 LEU B 5 14.328 34.350 22.314 1.00 0.00 H ATOM 1640 HD22 LEU B 5 14.469 35.335 23.791 1.00 0.00 H ATOM 1641 HD23 LEU B 5 12.894 34.646 23.326 1.00 0.00 H ATOM 1642 HD11 LEU B 5 12.287 36.926 20.484 1.00 0.00 H ATOM 1643 HD12 LEU B 5 13.046 35.325 20.305 1.00 0.00 H ATOM 1644 HD13 LEU B 5 11.660 35.535 21.402 1.00 0.00 H ATOM 1645 H LEU B 5 14.734 39.500 22.859 1.00 0.00 H ATOM 1646 N TRP B 6 17.575 39.093 22.628 1.00 7.40 N ATOM 1647 CA TRP B 6 18.874 39.539 22.232 1.00 7.63 C ATOM 1648 C TRP B 6 19.980 38.582 22.684 1.00 8.44 C ATOM 1649 O TRP B 6 20.997 38.429 22.017 1.00 10.95 O ATOM 1650 CB TRP B 6 19.170 40.965 22.766 1.00 8.69 C ATOM 1651 CG TRP B 6 18.079 41.907 22.349 1.00 8.49 C ATOM 1652 CD1 TRP B 6 17.009 42.274 23.129 1.00 9.65 C ATOM 1653 CD2 TRP B 6 17.930 42.558 21.103 1.00 7.28 C ATOM 1654 NE1 TRP B 6 16.196 43.112 22.433 1.00 9.60 N ATOM 1655 CE2 TRP B 6 16.739 43.326 21.191 1.00 8.31 C ATOM 1656 CE3 TRP B 6 18.699 42.595 19.939 1.00 7.30 C ATOM 1657 CZ2 TRP B 6 16.277 44.117 20.139 1.00 9.36 C ATOM 1658 CZ3 TRP B 6 18.234 43.384 18.903 1.00 8.02 C ATOM 1659 CH2 TRP B 6 17.053 44.118 19.016 1.00 8.62 C ATOM 1660 HA TRP B 6 18.869 39.560 21.142 1.00 0.00 H ATOM 1661 HB2 TRP B 6 19.228 40.938 23.854 1.00 0.00 H ATOM 1662 HB3 TRP B 6 20.121 41.312 22.361 1.00 0.00 H ATOM 1663 HE1 TRP B 6 15.308 43.524 22.784 1.00 0.00 H ATOM 1664 HD1 TRP B 6 16.838 41.943 24.153 1.00 0.00 H ATOM 1665 HZ2 TRP B 6 15.356 44.696 20.209 1.00 0.00 H ATOM 1666 HH2 TRP B 6 16.734 44.722 18.166 1.00 0.00 H ATOM 1667 HZ3 TRP B 6 18.804 43.434 17.975 1.00 0.00 H ATOM 1668 HE3 TRP B 6 19.625 42.027 19.850 1.00 0.00 H ATOM 1669 H TRP B 6 17.042 39.639 23.335 1.00 0.00 H ATOM 1670 N LYS B 7 19.724 37.901 23.792 1.00 8.72 N ATOM 1671 CA LYS B 7 20.558 36.823 24.306 1.00 9.21 C ATOM 1672 C LYS B 7 19.726 35.540 24.319 1.00 7.20 C ATOM 1673 O LYS B 7 18.488 35.580 24.249 1.00 7.50 O ATOM 1674 CB LYS B 7 21.053 37.161 25.723 1.00 14.61 C ATOM 1675 CG LYS B 7 21.951 38.385 25.754 1.00 24.13 C ATOM 1676 CD LYS B 7 22.348 38.800 27.150 1.00 35.46 C ATOM 1677 CE LYS B 7 22.636 37.655 28.083 1.00 50.83 C ATOM 1678 NZ LYS B 7 21.436 37.173 28.852 1.00 83.43 N ATOM 1679 HA LYS B 7 21.434 36.690 23.671 1.00 0.00 H ATOM 1680 HB2 LYS B 7 20.188 37.347 26.360 1.00 0.00 H ATOM 1681 HB3 LYS B 7 21.611 36.309 26.110 1.00 0.00 H ATOM 1682 HG2 LYS B 7 22.856 38.165 25.188 1.00 0.00 H ATOM 1683 HG3 LYS B 7 21.422 39.214 25.284 1.00 0.00 H ATOM 1684 HD2 LYS B 7 23.244 39.417 27.080 1.00 0.00 H ATOM 1685 HD3 LYS B 7 21.535 39.389 27.574 1.00 0.00 H ATOM 1686 HE2 LYS B 7 23.394 37.977 28.797 1.00 0.00 H ATOM 1687 HE3 LYS B 7 23.023 36.823 27.495 1.00 0.00 H ATOM 1688 HZ1 LYS B 7 21.060 37.952 29.429 1.00 0.00 H ATOM 1689 HZ2 LYS B 7 20.706 36.850 28.186 1.00 0.00 H ATOM 1690 HZ3 LYS B 7 21.716 36.385 29.471 1.00 0.00 H ATOM 1691 H LYS B 7 18.871 38.153 24.330 1.00 0.00 H ATOM 1692 N ARG B 8 20.368 34.389 24.481 1.00 7.65 N ATOM 1693 CA ARG B 8 19.625 33.149 24.608 1.00 7.86 C ATOM 1694 C ARG B 8 18.720 33.212 25.839 1.00 7.91 C ATOM 1695 O ARG B 8 19.157 33.694 26.897 1.00 8.69 O ATOM 1696 CB ARG B 8 20.589 31.959 24.737 1.00 7.63 C ATOM 1697 CG ARG B 8 21.527 31.746 23.567 1.00 8.55 C ATOM 1698 CD ARG B 8 22.183 30.374 23.581 1.00 11.32 C ATOM 1699 NE ARG B 8 23.146 30.182 24.635 1.00 15.24 N ATOM 1700 CZ ARG B 8 23.662 29.062 25.125 1.00 18.09 C ATOM 1701 NH1 ARG B 8 23.354 27.854 24.698 1.00 25.79 N ATOM 1702 NH2 ARG B 8 24.536 29.148 26.108 1.00 18.80 N ATOM 1703 HA ARG B 8 19.015 33.014 23.715 1.00 0.00 H ATOM 1704 HB2 ARG B 8 21.195 32.114 25.629 1.00 0.00 H ATOM 1705 HB3 ARG B 8 19.992 31.055 24.857 1.00 0.00 H ATOM 1706 HG2 ARG B 8 20.960 31.852 22.642 1.00 0.00 H ATOM 1707 HG3 ARG B 8 22.307 32.506 23.603 1.00 0.00 H ATOM 1708 HD2 ARG B 8 22.689 30.229 22.627 1.00 0.00 H ATOM 1709 HD3 ARG B 8 21.401 29.624 23.694 1.00 0.00 H ATOM 1710 HE ARG B 8 23.490 31.056 25.081 1.00 0.00 H ATOM 1711 HH12 ARG B 8 23.800 27.020 25.131 1.00 0.00 H ATOM 1712 HH11 ARG B 8 22.665 27.735 23.928 1.00 0.00 H ATOM 1713 HH22 ARG B 8 24.954 28.284 26.509 1.00 0.00 H ATOM 1714 HH21 ARG B 8 24.807 30.079 26.483 1.00 0.00 H ATOM 1715 H ARG B 8 21.407 34.376 24.517 1.00 0.00 H ATOM 1716 N PRO B 9 17.478 32.756 25.757 1.00 7.13 N ATOM 1717 CA PRO B 9 16.553 32.775 26.901 1.00 7.14 C ATOM 1718 C PRO B 9 16.774 31.625 27.866 1.00 7.59 C ATOM 1719 O PRO B 9 16.013 30.660 27.961 1.00 8.29 O ATOM 1720 CB PRO B 9 15.184 32.694 26.239 1.00 8.73 C ATOM 1721 CG PRO B 9 15.448 31.921 24.986 1.00 9.09 C ATOM 1722 CD PRO B 9 16.790 32.405 24.503 1.00 8.37 C ATOM 1723 HA PRO B 9 16.687 33.661 27.521 1.00 0.00 H ATOM 1724 HD3 PRO B 9 17.323 31.618 23.969 1.00 0.00 H ATOM 1725 HD2 PRO B 9 16.685 33.275 23.855 1.00 0.00 H ATOM 1726 HG3 PRO B 9 14.677 32.123 24.242 1.00 0.00 H ATOM 1727 HG2 PRO B 9 15.479 30.852 25.195 1.00 0.00 H ATOM 1728 HB2 PRO B 9 14.472 32.171 26.878 1.00 0.00 H ATOM 1729 HB3 PRO B 9 14.802 33.689 26.010 1.00 0.00 H ATOM 1730 N LEU B 10 17.883 31.734 28.566 1.00 8.20 N ATOM 1731 CA LEU B 10 18.325 30.754 29.534 1.00 8.26 C ATOM 1732 C LEU B 10 17.720 31.071 30.899 1.00 8.84 C ATOM 1733 O LEU B 10 17.706 32.237 31.329 1.00 12.12 O ATOM 1734 CB LEU B 10 19.841 30.757 29.644 1.00 10.44 C ATOM 1735 CG LEU B 10 20.596 30.267 28.414 1.00 13.81 C ATOM 1736 CD1 LEU B 10 22.064 30.663 28.546 1.00 17.51 C ATOM 1737 CD2 LEU B 10 20.416 28.765 28.208 1.00 17.42 C ATOM 1738 HA LEU B 10 17.997 29.769 29.203 1.00 0.00 H ATOM 1739 HB2 LEU B 10 20.160 31.779 29.847 1.00 0.00 H ATOM 1740 HB3 LEU B 10 20.117 30.118 30.483 1.00 0.00 H ATOM 1741 HG LEU B 10 20.186 30.741 27.522 1.00 0.00 H ATOM 1742 HD21 LEU B 10 20.794 28.232 29.080 1.00 0.00 H ATOM 1743 HD22 LEU B 10 19.357 28.542 28.075 1.00 0.00 H ATOM 1744 HD23 LEU B 10 20.969 28.452 27.322 1.00 0.00 H ATOM 1745 HD11 LEU B 10 22.141 31.748 28.619 1.00 0.00 H ATOM 1746 HD12 LEU B 10 22.483 30.206 29.443 1.00 0.00 H ATOM 1747 HD13 LEU B 10 22.613 30.317 27.670 1.00 0.00 H ATOM 1748 H LEU B 10 18.477 32.574 28.414 1.00 0.00 H ATOM 1749 N VAL B 11 17.228 30.046 31.536 1.00 7.37 N ATOM 1750 CA VAL B 11 16.661 30.189 32.881 1.00 7.65 C ATOM 1751 C VAL B 11 17.206 29.083 33.758 1.00 7.23 C ATOM 1752 O VAL B 11 17.749 28.092 33.284 1.00 8.91 O ATOM 1753 CB VAL B 11 15.151 30.135 32.890 1.00 9.72 C ATOM 1754 CG1 VAL B 11 14.546 31.255 32.032 1.00 11.47 C ATOM 1755 CG2 VAL B 11 14.593 28.822 32.420 1.00 10.84 C ATOM 1756 HA VAL B 11 16.948 31.171 33.258 1.00 0.00 H ATOM 1757 HB VAL B 11 14.872 30.265 33.936 1.00 0.00 H ATOM 1758 HG11 VAL B 11 14.861 32.222 32.424 1.00 0.00 H ATOM 1759 HG12 VAL B 11 14.891 31.149 31.003 1.00 0.00 H ATOM 1760 HG13 VAL B 11 13.459 31.186 32.061 1.00 0.00 H ATOM 1761 HG21 VAL B 11 14.920 28.635 31.397 1.00 0.00 H ATOM 1762 HG22 VAL B 11 14.952 28.023 33.069 1.00 0.00 H ATOM 1763 HG23 VAL B 11 13.504 28.858 32.454 1.00 0.00 H ATOM 1764 H VAL B 11 17.238 29.110 31.083 1.00 0.00 H ATOM 1765 N THR B 12 17.012 29.231 35.049 1.00 7.61 N ATOM 1766 CA THR B 12 17.307 28.175 35.974 1.00 7.12 C ATOM 1767 C THR B 12 16.086 27.304 36.156 1.00 6.69 C ATOM 1768 O THR B 12 14.957 27.820 36.314 1.00 8.41 O ATOM 1769 CB THR B 12 17.784 28.766 37.330 1.00 9.74 C ATOM 1770 OG1 THR B 12 18.926 29.587 37.115 1.00 14.07 O ATOM 1771 CG2 THR B 12 18.166 27.611 38.273 1.00 12.64 C ATOM 1772 HA THR B 12 18.114 27.559 35.577 1.00 0.00 H ATOM 1773 HB THR B 12 16.985 29.361 37.772 1.00 0.00 H ATOM 1774 HG1 THR B 12 19.652 29.043 36.718 1.00 0.00 H ATOM 1775 HG23 THR B 12 17.295 26.978 38.442 1.00 0.00 H ATOM 1776 HG21 THR B 12 18.963 27.021 37.819 1.00 0.00 H ATOM 1777 HG22 THR B 12 18.510 28.018 39.224 1.00 0.00 H ATOM 1778 H THR B 12 16.637 30.132 35.408 1.00 0.00 H ATOM 1779 N ILE B 13 16.290 25.991 36.142 1.00 6.47 N ATOM 1780 CA ILE B 13 15.270 25.008 36.457 1.00 6.68 C ATOM 1781 C ILE B 13 15.677 24.210 37.687 1.00 6.64 C ATOM 1782 O ILE B 13 16.867 24.223 38.052 1.00 7.71 O ATOM 1783 CB ILE B 13 15.024 24.071 35.252 1.00 7.37 C ATOM 1784 CG1 ILE B 13 16.196 23.155 34.931 1.00 7.92 C ATOM 1785 CG2 ILE B 13 14.603 24.879 34.024 1.00 8.34 C ATOM 1786 CD1 ILE B 13 15.915 21.992 33.999 1.00 9.44 C ATOM 1787 HA ILE B 13 14.337 25.529 36.673 1.00 0.00 H ATOM 1788 HB ILE B 13 14.210 23.408 35.544 1.00 0.00 H ATOM 1789 HG12 ILE B 13 16.976 23.764 34.474 1.00 0.00 H ATOM 1790 HG13 ILE B 13 16.562 22.744 35.872 1.00 0.00 H ATOM 1791 HD11 ILE B 13 15.150 21.352 34.439 1.00 0.00 H ATOM 1792 HD12 ILE B 13 15.565 22.373 33.040 1.00 0.00 H ATOM 1793 HD13 ILE B 13 16.829 21.418 33.851 1.00 0.00 H ATOM 1794 HG21 ILE B 13 13.684 25.422 34.245 1.00 0.00 H ATOM 1795 HG22 ILE B 13 15.392 25.587 33.768 1.00 0.00 H ATOM 1796 HG23 ILE B 13 14.434 24.203 33.186 1.00 0.00 H ATOM 1797 H ILE B 13 17.238 25.647 35.890 1.00 0.00 H ATOM 1798 N LYS B 14 14.728 23.544 38.298 1.00 6.33 N ATOM 1799 CA LYS B 14 15.029 22.651 39.401 1.00 6.68 C ATOM 1800 C LYS B 14 14.368 21.321 39.122 1.00 6.78 C ATOM 1801 O LYS B 14 13.147 21.263 38.895 1.00 7.90 O ATOM 1802 CB LYS B 14 14.542 23.232 40.718 1.00 8.30 C ATOM 1803 CG LYS B 14 15.035 22.475 41.957 1.00 8.27 C ATOM 1804 CD LYS B 14 14.367 23.021 43.204 1.00 7.46 C ATOM 1805 CE LYS B 14 14.771 22.303 44.472 1.00 8.59 C ATOM 1806 NZ LYS B 14 14.473 23.130 45.689 1.00 11.44 N ATOM 1807 HA LYS B 14 16.107 22.519 39.488 1.00 0.00 H ATOM 1808 HB2 LYS B 14 14.888 24.263 40.786 1.00 0.00 H ATOM 1809 HB3 LYS B 14 13.452 23.215 40.718 1.00 0.00 H ATOM 1810 HG2 LYS B 14 14.794 21.417 41.853 1.00 0.00 H ATOM 1811 HG3 LYS B 14 16.115 22.593 42.046 1.00 0.00 H ATOM 1812 HD2 LYS B 14 14.632 24.073 43.304 1.00 0.00 H ATOM 1813 HD3 LYS B 14 13.287 22.929 43.085 1.00 0.00 H ATOM 1814 HE2 LYS B 14 15.841 22.096 44.437 1.00 0.00 H ATOM 1815 HE3 LYS B 14 14.222 21.364 44.538 1.00 0.00 H ATOM 1816 HZ1 LYS B 14 14.998 24.026 45.635 1.00 0.00 H ATOM 1817 HZ2 LYS B 14 13.453 23.327 45.731 1.00 0.00 H ATOM 1818 HZ3 LYS B 14 14.762 22.608 46.541 1.00 0.00 H ATOM 1819 H LYS B 14 13.742 23.658 37.987 1.00 0.00 H ATOM 1820 N ILE B 15 15.137 20.267 39.127 1.00 7.07 N ATOM 1821 CA ILE B 15 14.633 18.918 38.841 1.00 9.06 C ATOM 1822 C ILE B 15 15.415 17.979 39.725 1.00 11.05 C ATOM 1823 O ILE B 15 16.645 18.114 39.845 1.00 12.19 O ATOM 1824 CB ILE B 15 14.755 18.600 37.329 1.00 11.32 C ATOM 1825 CG1 ILE B 15 14.170 17.240 37.005 1.00 12.92 C ATOM 1826 CG2 ILE B 15 16.174 18.815 36.789 1.00 12.68 C ATOM 1827 CD1 ILE B 15 14.089 17.060 35.487 1.00 14.14 C ATOM 1828 HA ILE B 15 13.570 18.815 39.061 1.00 0.00 H ATOM 1829 HB ILE B 15 14.148 19.327 36.789 1.00 0.00 H ATOM 1830 HG12 ILE B 15 14.805 16.462 37.429 1.00 0.00 H ATOM 1831 HG13 ILE B 15 13.170 17.164 37.433 1.00 0.00 H ATOM 1832 HD11 ILE B 15 13.453 17.837 35.064 1.00 0.00 H ATOM 1833 HD12 ILE B 15 15.089 17.134 35.060 1.00 0.00 H ATOM 1834 HD13 ILE B 15 13.668 16.081 35.261 1.00 0.00 H ATOM 1835 HG21 ILE B 15 16.463 19.856 36.935 1.00 0.00 H ATOM 1836 HG22 ILE B 15 16.867 18.165 37.323 1.00 0.00 H ATOM 1837 HG23 ILE B 15 16.197 18.576 35.726 1.00 0.00 H ATOM 1838 H ILE B 15 16.147 20.387 39.342 1.00 0.00 H ATOM 1839 N GLY B 16 14.778 17.066 40.401 1.00 14.27 N ATOM 1840 CA GLY B 16 15.469 16.123 41.289 1.00 16.49 C ATOM 1841 C GLY B 16 16.200 16.853 42.396 1.00 14.65 C ATOM 1842 O GLY B 16 17.206 16.330 42.867 1.00 18.70 O ATOM 1843 HA3 GLY B 16 16.188 15.547 40.707 1.00 0.00 H ATOM 1844 HA2 GLY B 16 14.736 15.447 41.731 1.00 0.00 H ATOM 1845 H GLY B 16 13.744 17.003 40.309 1.00 0.00 H ATOM 1846 N GLY B 17 15.759 18.021 42.821 1.00 13.64 N ATOM 1847 CA GLY B 17 16.406 18.775 43.870 1.00 13.53 C ATOM 1848 C GLY B 17 17.627 19.582 43.429 1.00 12.25 C ATOM 1849 O GLY B 17 18.273 20.254 44.253 1.00 14.55 O ATOM 1850 HA3 GLY B 17 16.724 18.075 44.642 1.00 0.00 H ATOM 1851 HA2 GLY B 17 15.676 19.468 44.288 1.00 0.00 H ATOM 1852 H GLY B 17 14.905 18.418 42.380 1.00 0.00 H ATOM 1853 N GLN B 18 17.945 19.527 42.144 1.00 11.39 N ATOM 1854 CA GLN B 18 19.142 20.140 41.633 1.00 10.72 C ATOM 1855 C GLN B 18 18.791 21.299 40.707 1.00 9.02 C ATOM 1856 O GLN B 18 17.872 21.236 39.892 1.00 9.74 O ATOM 1857 CB GLN B 18 19.997 19.149 40.830 1.00 16.51 C ATOM 1858 CG GLN B 18 20.378 17.852 41.503 1.00 27.87 C ATOM 1859 CD GLN B 18 20.729 16.901 40.330 1.00 40.40 C ATOM 1860 OE1 GLN B 18 21.616 17.273 39.549 1.00 68.22 O ATOM 1861 NE2 GLN B 18 20.004 15.784 40.212 1.00 66.55 N ATOM 1862 HA GLN B 18 19.706 20.487 42.498 1.00 0.00 H ATOM 1863 HB2 GLN B 18 19.443 18.897 39.926 1.00 0.00 H ATOM 1864 HB3 GLN B 18 20.921 19.660 40.558 1.00 0.00 H ATOM 1865 HG2 GLN B 18 21.239 17.994 42.156 1.00 0.00 H ATOM 1866 HG3 GLN B 18 19.544 17.458 42.084 1.00 0.00 H ATOM 1867 HE22 GLN B 18 19.279 15.557 40.922 1.00 0.00 H ATOM 1868 HE21 GLN B 18 20.165 15.142 39.410 1.00 0.00 H ATOM 1869 H GLN B 18 17.312 19.027 41.487 1.00 0.00 H ATOM 1870 N LEU B 19 19.573 22.345 40.784 1.00 8.86 N ATOM 1871 CA LEU B 19 19.458 23.477 39.892 1.00 8.39 C ATOM 1872 C LEU B 19 20.248 23.218 38.612 1.00 8.75 C ATOM 1873 O LEU B 19 21.393 22.744 38.692 1.00 12.91 O ATOM 1874 CB LEU B 19 19.943 24.763 40.530 1.00 9.34 C ATOM 1875 CG LEU B 19 19.194 25.213 41.799 1.00 9.22 C ATOM 1876 CD1 LEU B 19 19.752 26.535 42.270 1.00 13.24 C ATOM 1877 CD2 LEU B 19 17.719 25.321 41.605 1.00 11.42 C ATOM 1878 HA LEU B 19 18.399 23.597 39.662 1.00 0.00 H ATOM 1879 HB2 LEU B 19 20.993 24.630 40.792 1.00 0.00 H ATOM 1880 HB3 LEU B 19 19.852 25.558 39.790 1.00 0.00 H ATOM 1881 HG LEU B 19 19.351 24.442 42.554 1.00 0.00 H ATOM 1882 HD21 LEU B 19 17.509 26.050 40.823 1.00 0.00 H ATOM 1883 HD22 LEU B 19 17.320 24.349 41.314 1.00 0.00 H ATOM 1884 HD23 LEU B 19 17.254 25.642 42.537 1.00 0.00 H ATOM 1885 HD11 LEU B 19 20.813 26.421 42.494 1.00 0.00 H ATOM 1886 HD12 LEU B 19 19.623 27.282 41.487 1.00 0.00 H ATOM 1887 HD13 LEU B 19 19.222 26.853 43.168 1.00 0.00 H ATOM 1888 H LEU B 19 20.309 22.363 41.518 1.00 0.00 H ATOM 1889 N LYS B 20 19.652 23.533 37.461 1.00 7.67 N ATOM 1890 CA LYS B 20 20.295 23.418 36.180 1.00 8.13 C ATOM 1891 C LYS B 20 19.920 24.586 35.314 1.00 7.57 C ATOM 1892 O LYS B 20 18.904 25.237 35.590 1.00 9.96 O ATOM 1893 CB LYS B 20 19.848 22.089 35.451 1.00 9.41 C ATOM 1894 CG LYS B 20 20.214 20.809 36.165 1.00 13.74 C ATOM 1895 CD LYS B 20 19.671 19.585 35.429 1.00 14.99 C ATOM 1896 CE LYS B 20 20.070 18.232 35.972 1.00 24.58 C ATOM 1897 NZ LYS B 20 21.453 17.920 35.576 1.00 36.02 N ATOM 1898 HA LYS B 20 21.373 23.399 36.342 1.00 0.00 H ATOM 1899 HB2 LYS B 20 18.764 22.114 35.338 1.00 0.00 H ATOM 1900 HB3 LYS B 20 20.314 22.071 34.466 1.00 0.00 H ATOM 1901 HG2 LYS B 20 21.300 20.734 36.225 1.00 0.00 H ATOM 1902 HG3 LYS B 20 19.796 20.832 37.172 1.00 0.00 H ATOM 1903 HD2 LYS B 20 18.583 19.642 35.451 1.00 0.00 H ATOM 1904 HD3 LYS B 20 20.015 19.641 34.396 1.00 0.00 H ATOM 1905 HE2 LYS B 20 19.399 17.471 35.574 1.00 0.00 H ATOM 1906 HE3 LYS B 20 19.999 18.244 37.060 1.00 0.00 H ATOM 1907 HZ1 LYS B 20 21.521 17.907 34.538 1.00 0.00 H ATOM 1908 HZ2 LYS B 20 22.093 18.645 35.957 1.00 0.00 H ATOM 1909 HZ3 LYS B 20 21.719 16.988 35.954 1.00 0.00 H ATOM 1910 H LYS B 20 18.672 23.880 37.492 1.00 0.00 H ATOM 1911 N GLU B 21 20.668 24.854 34.283 1.00 8.28 N ATOM 1912 CA GLU B 21 20.336 25.870 33.295 1.00 8.92 C ATOM 1913 C GLU B 21 19.614 25.227 32.113 1.00 7.58 C ATOM 1914 O GLU B 21 19.982 24.136 31.707 1.00 9.55 O ATOM 1915 CB GLU B 21 21.592 26.611 32.824 1.00 12.43 C ATOM 1916 CG GLU B 21 22.191 27.532 33.872 1.00 18.71 C ATOM 1917 CD GLU B 21 21.209 28.544 34.427 1.00 26.66 C ATOM 1918 OE1 GLU B 21 20.695 29.383 33.647 1.00 36.25 O ATOM 1919 OE2 GLU B 21 20.976 28.472 35.660 1.00 21.64 O ATOM 1920 HA GLU B 21 19.674 26.602 33.758 1.00 0.00 H ATOM 1921 HB2 GLU B 21 22.343 25.872 32.546 1.00 0.00 H ATOM 1922 HB3 GLU B 21 21.331 27.208 31.950 1.00 0.00 H ATOM 1923 HG2 GLU B 21 22.560 26.922 34.697 1.00 0.00 H ATOM 1924 HG3 GLU B 21 23.024 28.072 33.421 1.00 0.00 H ATOM 1925 H GLU B 21 21.548 24.314 34.159 1.00 0.00 H ATOM 1926 N ALA B 22 18.605 25.888 31.576 1.00 7.13 N ATOM 1927 CA ALA B 22 17.917 25.384 30.387 1.00 6.53 C ATOM 1928 C ALA B 22 17.444 26.525 29.521 1.00 6.84 C ATOM 1929 O ALA B 22 17.247 27.659 29.976 1.00 9.11 O ATOM 1930 CB ALA B 22 16.768 24.480 30.789 1.00 7.37 C ATOM 1931 HA ALA B 22 18.620 24.794 29.798 1.00 0.00 H ATOM 1932 HB1 ALA B 22 17.154 23.637 31.362 1.00 0.00 H ATOM 1933 HB2 ALA B 22 16.061 25.042 31.399 1.00 0.00 H ATOM 1934 HB3 ALA B 22 16.266 24.113 29.894 1.00 0.00 H ATOM 1935 H ALA B 22 18.294 26.783 32.006 1.00 0.00 H ATOM 1936 N LEU B 23 17.210 26.240 28.276 1.00 6.48 N ATOM 1937 CA LEU B 23 16.818 27.148 27.228 1.00 6.71 C ATOM 1938 C LEU B 23 15.318 27.090 26.997 1.00 7.35 C ATOM 1939 O LEU B 23 14.800 26.015 26.685 1.00 8.66 O ATOM 1940 CB LEU B 23 17.590 26.753 25.972 1.00 8.53 C ATOM 1941 CG LEU B 23 17.516 27.601 24.757 1.00 8.88 C ATOM 1942 CD1 LEU B 23 18.160 28.996 24.998 1.00 11.60 C ATOM 1943 CD2 LEU B 23 18.186 26.928 23.571 1.00 10.55 C ATOM 1944 HA LEU B 23 17.051 28.177 27.503 1.00 0.00 H ATOM 1945 HB2 LEU B 23 18.642 26.697 26.253 1.00 0.00 H ATOM 1946 HB3 LEU B 23 17.239 25.762 25.686 1.00 0.00 H ATOM 1947 HG LEU B 23 16.459 27.738 24.531 1.00 0.00 H ATOM 1948 HD21 LEU B 23 19.235 26.746 23.803 1.00 0.00 H ATOM 1949 HD22 LEU B 23 17.688 25.981 23.364 1.00 0.00 H ATOM 1950 HD23 LEU B 23 18.113 27.577 22.698 1.00 0.00 H ATOM 1951 HD11 LEU B 23 17.634 29.503 25.807 1.00 0.00 H ATOM 1952 HD12 LEU B 23 19.208 28.869 25.268 1.00 0.00 H ATOM 1953 HD13 LEU B 23 18.088 29.590 24.087 1.00 0.00 H ATOM 1954 H LEU B 23 17.318 25.242 28.004 1.00 0.00 H ATOM 1955 N LEU B 24 14.624 28.220 27.098 1.00 7.44 N ATOM 1956 CA LEU B 24 13.203 28.259 26.765 1.00 7.98 C ATOM 1957 C LEU B 24 13.028 28.238 25.258 1.00 8.40 C ATOM 1958 O LEU B 24 13.503 29.134 24.579 1.00 9.75 O ATOM 1959 CB LEU B 24 12.518 29.480 27.345 1.00 8.45 C ATOM 1960 CG LEU B 24 12.648 29.673 28.844 1.00 9.77 C ATOM 1961 CD1 LEU B 24 11.957 31.000 29.265 1.00 15.57 C ATOM 1962 CD2 LEU B 24 12.034 28.538 29.616 1.00 15.12 C ATOM 1963 HA LEU B 24 12.736 27.378 27.205 1.00 0.00 H ATOM 1964 HB2 LEU B 24 12.939 30.360 26.859 1.00 0.00 H ATOM 1965 HB3 LEU B 24 11.456 29.409 27.110 1.00 0.00 H ATOM 1966 HG LEU B 24 13.713 29.705 29.075 1.00 0.00 H ATOM 1967 HD21 LEU B 24 10.974 28.467 29.373 1.00 0.00 H ATOM 1968 HD22 LEU B 24 12.533 27.607 29.349 1.00 0.00 H ATOM 1969 HD23 LEU B 24 12.152 28.721 30.684 1.00 0.00 H ATOM 1970 HD11 LEU B 24 12.433 31.835 28.751 1.00 0.00 H ATOM 1971 HD12 LEU B 24 10.901 30.960 28.996 1.00 0.00 H ATOM 1972 HD13 LEU B 24 12.054 31.133 30.343 1.00 0.00 H ATOM 1973 H LEU B 24 15.100 29.087 27.418 1.00 0.00 H ATOM 1974 N ASP B 25 12.430 27.153 24.747 1.00 8.45 N ATOM 1975 CA ASP B 25 12.473 26.848 23.291 1.00 7.74 C ATOM 1976 C ASP B 25 11.119 26.646 22.670 1.00 6.74 C ATOM 1977 O ASP B 25 10.538 25.562 22.701 1.00 7.20 O ATOM 1978 CB ASP B 25 13.333 25.585 23.128 1.00 9.65 C ATOM 1979 CG ASP B 25 13.679 25.371 21.708 1.00 11.77 C ATOM 1980 OD1 ASP B 25 13.176 26.156 20.829 1.00 12.66 O ATOM 1981 OD2 ASP B 25 14.425 24.417 21.415 1.00 18.15 O ATOM 1982 HA ASP B 25 12.895 27.705 22.767 1.00 0.00 H ATOM 1983 HB2 ASP B 25 14.249 25.698 23.707 1.00 0.00 H ATOM 1984 HB3 ASP B 25 12.777 24.723 23.495 1.00 0.00 H ATOM 1985 H ASP B 25 11.922 26.507 25.385 1.00 0.00 H ATOM 1986 N THR B 26 10.582 27.690 22.056 1.00 6.90 N ATOM 1987 CA THR B 26 9.304 27.605 21.408 1.00 6.55 C ATOM 1988 C THR B 26 9.301 26.703 20.195 1.00 6.78 C ATOM 1989 O THR B 26 8.252 26.244 19.760 1.00 7.96 O ATOM 1990 CB THR B 26 8.814 29.000 20.978 1.00 6.15 C ATOM 1991 OG1 THR B 26 9.769 29.596 20.095 1.00 7.07 O ATOM 1992 CG2 THR B 26 8.614 29.880 22.195 1.00 8.34 C ATOM 1993 HA THR B 26 8.633 27.171 22.150 1.00 0.00 H ATOM 1994 HB THR B 26 7.861 28.898 20.459 1.00 0.00 H ATOM 1995 HG1 THR B 26 9.878 29.025 19.294 1.00 0.00 H ATOM 1996 HG23 THR B 26 7.885 29.417 22.861 1.00 0.00 H ATOM 1997 HG21 THR B 26 9.563 29.996 22.718 1.00 0.00 H ATOM 1998 HG22 THR B 26 8.250 30.858 21.879 1.00 0.00 H ATOM 1999 H THR B 26 11.099 28.592 22.043 1.00 0.00 H ATOM 2000 N GLY B 27 10.473 26.411 19.667 1.00 6.92 N ATOM 2001 CA GLY B 27 10.637 25.518 18.534 1.00 6.86 C ATOM 2002 C GLY B 27 10.828 24.073 18.944 1.00 6.26 C ATOM 2003 O GLY B 27 11.075 23.232 18.071 1.00 7.63 O ATOM 2004 HA3 GLY B 27 11.510 25.836 17.964 1.00 0.00 H ATOM 2005 HA2 GLY B 27 9.749 25.587 17.905 1.00 0.00 H ATOM 2006 H GLY B 27 11.323 26.842 20.083 1.00 0.00 H ATOM 2007 N ALA B 28 10.656 23.750 20.221 1.00 6.14 N ATOM 2008 CA ALA B 28 10.731 22.387 20.733 1.00 6.37 C ATOM 2009 C ALA B 28 9.350 21.922 21.173 1.00 5.88 C ATOM 2010 O ALA B 28 8.689 22.573 21.977 1.00 6.88 O ATOM 2011 CB ALA B 28 11.696 22.293 21.918 1.00 6.88 C ATOM 2012 HA ALA B 28 11.101 21.747 19.932 1.00 0.00 H ATOM 2013 HB1 ALA B 28 12.692 22.601 21.599 1.00 0.00 H ATOM 2014 HB2 ALA B 28 11.351 22.947 22.719 1.00 0.00 H ATOM 2015 HB3 ALA B 28 11.730 21.264 22.277 1.00 0.00 H ATOM 2016 H ALA B 28 10.456 24.515 20.896 1.00 0.00 H ATOM 2017 N ASP B 29 8.938 20.772 20.668 1.00 6.76 N ATOM 2018 CA ASP B 29 7.679 20.191 21.134 1.00 6.83 C ATOM 2019 C ASP B 29 7.761 19.780 22.593 1.00 6.79 C ATOM 2020 O ASP B 29 6.795 19.884 23.348 1.00 8.34 O ATOM 2021 CB ASP B 29 7.338 18.955 20.283 1.00 7.59 C ATOM 2022 CG ASP B 29 7.094 19.168 18.803 1.00 8.69 C ATOM 2023 OD1 ASP B 29 6.814 20.306 18.358 1.00 9.18 O ATOM 2024 OD2 ASP B 29 7.161 18.147 18.064 1.00 10.96 O ATOM 2025 HA ASP B 29 6.902 20.949 21.034 1.00 0.00 H ATOM 2026 HB2 ASP B 29 8.167 18.254 20.380 1.00 0.00 H ATOM 2027 HB3 ASP B 29 6.436 18.509 20.702 1.00 0.00 H ATOM 2028 H ASP B 29 9.504 20.284 19.945 1.00 0.00 H ATOM 2029 N ASP B 30 8.911 19.245 22.959 1.00 6.87 N ATOM 2030 CA ASP B 30 9.140 18.525 24.200 1.00 6.94 C ATOM 2031 C ASP B 30 10.268 19.138 24.987 1.00 6.98 C ATOM 2032 O ASP B 30 11.043 19.937 24.493 1.00 10.47 O ATOM 2033 CB ASP B 30 9.519 17.075 23.872 1.00 8.42 C ATOM 2034 CG ASP B 30 8.504 16.415 22.974 1.00 9.69 C ATOM 2035 OD1 ASP B 30 7.296 16.357 23.323 1.00 13.58 O ATOM 2036 OD2 ASP B 30 8.872 15.993 21.866 1.00 12.41 O ATOM 2037 HA ASP B 30 8.227 18.571 24.794 1.00 0.00 H ATOM 2038 HB2 ASP B 30 10.488 17.069 23.373 1.00 0.00 H ATOM 2039 HB3 ASP B 30 9.587 16.510 24.802 1.00 0.00 H ATOM 2040 H ASP B 30 9.716 19.347 22.308 1.00 0.00 H ATOM 2041 N THR B 31 10.422 18.714 26.230 1.00 7.93 N ATOM 2042 CA THR B 31 11.494 19.102 27.121 1.00 6.75 C ATOM 2043 C THR B 31 12.547 18.008 27.160 1.00 6.51 C ATOM 2044 O THR B 31 12.211 16.826 27.381 1.00 8.59 O ATOM 2045 CB THR B 31 10.866 19.346 28.517 1.00 7.54 C ATOM 2046 OG1 THR B 31 10.031 20.525 28.393 1.00 7.53 O ATOM 2047 CG2 THR B 31 11.912 19.598 29.582 1.00 8.03 C ATOM 2048 HA THR B 31 11.990 20.011 26.781 1.00 0.00 H ATOM 2049 HB THR B 31 10.306 18.461 28.821 1.00 0.00 H ATOM 2050 HG1 THR B 31 9.330 20.362 27.713 1.00 0.00 H ATOM 2051 HG23 THR B 31 12.545 18.717 29.683 1.00 0.00 H ATOM 2052 HG21 THR B 31 12.522 20.455 29.295 1.00 0.00 H ATOM 2053 HG22 THR B 31 11.419 19.804 30.532 1.00 0.00 H ATOM 2054 H THR B 31 9.714 18.047 26.598 1.00 0.00 H ATOM 2055 N VAL B 32 13.787 18.358 26.880 1.00 7.23 N ATOM 2056 CA VAL B 32 14.867 17.415 26.757 1.00 7.31 C ATOM 2057 C VAL B 32 16.044 17.883 27.591 1.00 7.21 C ATOM 2058 O VAL B 32 16.521 19.017 27.434 1.00 8.09 O ATOM 2059 CB VAL B 32 15.296 17.238 25.283 1.00 9.84 C ATOM 2060 CG1 VAL B 32 16.163 15.975 25.167 1.00 10.70 C ATOM 2061 CG2 VAL B 32 14.102 17.206 24.367 1.00 10.95 C ATOM 2062 HA VAL B 32 14.521 16.447 27.120 1.00 0.00 H ATOM 2063 HB VAL B 32 15.891 18.094 24.966 1.00 0.00 H ATOM 2064 HG11 VAL B 32 17.045 16.082 25.798 1.00 0.00 H ATOM 2065 HG12 VAL B 32 15.586 15.109 25.491 1.00 0.00 H ATOM 2066 HG13 VAL B 32 16.471 15.841 24.130 1.00 0.00 H ATOM 2067 HG21 VAL B 32 13.456 16.373 24.644 1.00 0.00 H ATOM 2068 HG22 VAL B 32 13.550 18.142 24.459 1.00 0.00 H ATOM 2069 HG23 VAL B 32 14.438 17.080 23.338 1.00 0.00 H ATOM 2070 H VAL B 32 13.995 19.367 26.741 1.00 0.00 H ATOM 2071 N ILE B 33 16.491 17.004 28.482 1.00 7.33 N ATOM 2072 CA ILE B 33 17.583 17.308 29.392 1.00 8.62 C ATOM 2073 C ILE B 33 18.721 16.340 29.241 1.00 8.82 C ATOM 2074 O ILE B 33 18.520 15.189 28.851 1.00 10.36 O ATOM 2075 CB ILE B 33 17.112 17.486 30.832 1.00 10.22 C ATOM 2076 CG1 ILE B 33 16.533 16.227 31.442 1.00 12.28 C ATOM 2077 CG2 ILE B 33 16.157 18.684 30.862 1.00 11.69 C ATOM 2078 CD1 ILE B 33 15.986 16.555 32.821 1.00 17.20 C ATOM 2079 HA ILE B 33 17.982 18.281 29.105 1.00 0.00 H ATOM 2080 HB ILE B 33 17.969 17.691 31.473 1.00 0.00 H ATOM 2081 HG12 ILE B 33 15.729 15.850 30.810 1.00 0.00 H ATOM 2082 HG13 ILE B 33 17.312 15.470 31.528 1.00 0.00 H ATOM 2083 HD11 ILE B 33 16.792 16.933 33.450 1.00 0.00 H ATOM 2084 HD12 ILE B 33 15.208 17.313 32.731 1.00 0.00 H ATOM 2085 HD13 ILE B 33 15.567 15.654 33.268 1.00 0.00 H ATOM 2086 HG21 ILE B 33 16.683 19.575 30.521 1.00 0.00 H ATOM 2087 HG22 ILE B 33 15.309 18.488 30.206 1.00 0.00 H ATOM 2088 HG23 ILE B 33 15.801 18.838 31.881 1.00 0.00 H ATOM 2089 H ILE B 33 16.044 16.066 28.530 1.00 0.00 H ATOM 2090 N GLU B 34 19.909 16.837 29.523 1.00 9.91 N ATOM 2091 CA GLU B 34 21.115 16.044 29.471 1.00 11.67 C ATOM 2092 C GLU B 34 21.050 14.888 30.488 1.00 12.46 C ATOM 2093 O GLU B 34 20.270 14.968 31.421 1.00 13.10 O ATOM 2094 CB GLU B 34 22.294 16.970 29.794 1.00 16.25 C ATOM 2095 CG GLU B 34 22.574 18.020 28.720 1.00 21.97 C ATOM 2096 CD GLU B 34 23.702 18.959 29.042 1.00 34.21 C ATOM 2097 OE1 GLU B 34 23.679 19.460 30.192 1.00 42.88 O ATOM 2098 OE2 GLU B 34 24.612 19.214 28.223 1.00 41.97 O ATOM 2099 HA GLU B 34 21.233 15.604 28.481 1.00 0.00 H ATOM 2100 HB2 GLU B 34 22.078 17.486 30.730 1.00 0.00 H ATOM 2101 HB3 GLU B 34 23.187 16.358 29.916 1.00 0.00 H ATOM 2102 HG2 GLU B 34 22.817 17.502 27.793 1.00 0.00 H ATOM 2103 HG3 GLU B 34 21.669 18.611 28.578 1.00 0.00 H ATOM 2104 H GLU B 34 19.981 17.839 29.793 1.00 0.00 H ATOM 2105 N GLU B 35 21.846 13.867 30.271 1.00 13.36 N ATOM 2106 CA GLU B 35 21.861 12.699 31.130 1.00 14.00 C ATOM 2107 C GLU B 35 21.849 13.061 32.616 1.00 14.00 C ATOM 2108 O GLU B 35 22.637 13.862 33.112 1.00 16.60 O ATOM 2109 CB GLU B 35 23.068 11.812 30.820 1.00 15.01 C ATOM 2110 CG GLU B 35 23.146 10.558 31.670 1.00 13.22 C ATOM 2111 CD GLU B 35 21.940 9.648 31.548 1.00 15.81 C ATOM 2112 OE1 GLU B 35 21.326 9.564 30.465 1.00 18.53 O ATOM 2113 OE2 GLU B 35 21.590 8.986 32.552 1.00 22.69 O ATOM 2114 HA GLU B 35 20.944 12.149 30.920 1.00 0.00 H ATOM 2115 HB2 GLU B 35 23.015 11.514 29.773 1.00 0.00 H ATOM 2116 HB3 GLU B 35 23.974 12.395 30.985 1.00 0.00 H ATOM 2117 HG2 GLU B 35 24.030 9.996 31.370 1.00 0.00 H ATOM 2118 HG3 GLU B 35 23.244 10.858 32.713 1.00 0.00 H ATOM 2119 H GLU B 35 22.489 13.897 29.454 1.00 0.00 H ATOM 2120 N MET B 36 20.925 12.458 33.318 1.00 15.15 N ATOM 2121 CA MET B 36 20.753 12.560 34.745 1.00 15.53 C ATOM 2122 C MET B 36 19.853 11.402 35.167 1.00 15.90 C ATOM 2123 O MET B 36 19.248 10.657 34.357 1.00 19.23 O ATOM 2124 CB MET B 36 20.079 13.864 35.169 1.00 16.22 C ATOM 2125 CG MET B 36 18.659 13.988 34.686 1.00 17.42 C ATOM 2126 SD MET B 36 17.788 15.429 35.310 1.00 22.63 S ATOM 2127 CE MET B 36 17.880 15.109 37.088 1.00 29.96 C ATOM 2128 HA MET B 36 21.736 12.534 35.215 1.00 0.00 H ATOM 2129 HB2 MET B 36 20.080 13.915 36.258 1.00 0.00 H ATOM 2130 HB3 MET B 36 20.655 14.698 34.767 1.00 0.00 H ATOM 2131 HG2 MET B 36 18.113 13.098 34.998 1.00 0.00 H ATOM 2132 HG3 MET B 36 18.672 14.042 33.597 1.00 0.00 H ATOM 2133 HE1 MET B 36 17.387 14.163 37.312 1.00 0.00 H ATOM 2134 HE2 MET B 36 18.925 15.057 37.393 1.00 0.00 H ATOM 2135 HE3 MET B 36 17.383 15.915 37.627 1.00 0.00 H ATOM 2136 H MET B 36 20.256 11.852 32.801 1.00 0.00 H ATOM 2137 N SER B 37 19.765 11.244 36.464 1.00 17.04 N ATOM 2138 CA SER B 37 18.927 10.172 37.016 1.00 18.26 C ATOM 2139 C SER B 37 17.563 10.731 37.451 1.00 16.26 C ATOM 2140 O SER B 37 17.399 11.733 38.162 1.00 18.38 O ATOM 2141 CB SER B 37 19.624 9.496 38.187 1.00 23.00 C ATOM 2142 OG SER B 37 20.899 9.014 37.786 1.00 30.18 O ATOM 2143 HA SER B 37 18.765 9.426 36.238 1.00 0.00 H ATOM 2144 HB2 SER B 37 19.016 8.661 38.535 1.00 0.00 H ATOM 2145 HB3 SER B 37 19.749 10.215 38.996 1.00 0.00 H ATOM 2146 HG SER B 37 21.453 9.772 37.472 1.00 0.00 H ATOM 2147 H SER B 37 20.288 11.877 37.102 1.00 0.00 H ATOM 2148 N LEU B 38 16.544 10.016 37.000 1.00 13.55 N ATOM 2149 CA LEU B 38 15.177 10.298 37.323 1.00 12.53 C ATOM 2150 C LEU B 38 14.563 9.004 37.805 1.00 13.93 C ATOM 2151 O LEU B 38 14.970 7.920 37.392 1.00 15.02 O ATOM 2152 CB LEU B 38 14.406 10.876 36.142 1.00 11.34 C ATOM 2153 CG LEU B 38 14.786 12.265 35.662 1.00 12.20 C ATOM 2154 CD1 LEU B 38 13.948 12.640 34.433 1.00 12.95 C ATOM 2155 CD2 LEU B 38 14.644 13.326 36.771 1.00 16.38 C ATOM 2156 HA LEU B 38 15.129 11.064 38.097 1.00 0.00 H ATOM 2157 HB2 LEU B 38 14.537 10.194 35.302 1.00 0.00 H ATOM 2158 HB3 LEU B 38 13.353 10.905 36.423 1.00 0.00 H ATOM 2159 HG LEU B 38 15.840 12.244 35.384 1.00 0.00 H ATOM 2160 HD21 LEU B 38 13.609 13.357 37.112 1.00 0.00 H ATOM 2161 HD22 LEU B 38 15.295 13.067 37.606 1.00 0.00 H ATOM 2162 HD23 LEU B 38 14.928 14.302 36.377 1.00 0.00 H ATOM 2163 HD11 LEU B 38 14.133 11.920 33.636 1.00 0.00 H ATOM 2164 HD12 LEU B 38 12.891 12.627 34.698 1.00 0.00 H ATOM 2165 HD13 LEU B 38 14.227 13.638 34.095 1.00 0.00 H ATOM 2166 H LEU B 38 16.747 9.207 36.379 1.00 0.00 H ATOM 2167 N PRO B 39 13.651 9.078 38.762 1.00 15.26 N ATOM 2168 CA PRO B 39 13.035 7.848 39.266 1.00 15.98 C ATOM 2169 C PRO B 39 11.928 7.343 38.350 1.00 15.10 C ATOM 2170 O PRO B 39 11.413 8.065 37.497 1.00 12.96 O ATOM 2171 CB PRO B 39 12.467 8.281 40.619 1.00 18.52 C ATOM 2172 CG PRO B 39 12.418 9.762 40.621 1.00 17.61 C ATOM 2173 CD PRO B 39 13.203 10.288 39.460 1.00 15.76 C ATOM 2174 HA PRO B 39 13.743 7.022 39.330 1.00 0.00 H ATOM 2175 HD3 PRO B 39 12.576 10.900 38.812 1.00 0.00 H ATOM 2176 HD2 PRO B 39 14.054 10.877 39.802 1.00 0.00 H ATOM 2177 HG3 PRO B 39 12.846 10.139 41.550 1.00 0.00 H ATOM 2178 HG2 PRO B 39 11.382 10.092 40.539 1.00 0.00 H ATOM 2179 HB2 PRO B 39 11.465 7.874 40.751 1.00 0.00 H ATOM 2180 HB3 PRO B 39 13.110 7.927 41.425 1.00 0.00 H ATOM 2181 N GLY B 40 11.561 6.073 38.522 1.00 14.14 N ATOM 2182 CA GLY B 40 10.508 5.431 37.814 1.00 12.76 C ATOM 2183 C GLY B 40 10.954 4.745 36.542 1.00 11.52 C ATOM 2184 O GLY B 40 12.121 4.642 36.162 1.00 14.35 O ATOM 2185 HA3 GLY B 40 9.760 6.181 37.556 1.00 0.00 H ATOM 2186 HA2 GLY B 40 10.060 4.683 38.468 1.00 0.00 H ATOM 2187 H GLY B 40 12.083 5.511 39.225 1.00 0.00 H ATOM 2188 N ARG B 41 9.954 4.217 35.874 1.00 10.87 N ATOM 2189 CA ARG B 41 10.187 3.602 34.588 1.00 10.44 C ATOM 2190 C ARG B 41 10.182 4.611 33.467 1.00 9.69 C ATOM 2191 O ARG B 41 9.523 5.643 33.552 1.00 13.16 O ATOM 2192 CB ARG B 41 9.088 2.580 34.335 1.00 10.49 C ATOM 2193 CG ARG B 41 9.272 1.343 35.219 1.00 12.40 C ATOM 2194 CD ARG B 41 8.266 0.287 34.920 1.00 12.57 C ATOM 2195 NE ARG B 41 8.405 -0.281 33.599 1.00 12.58 N ATOM 2196 CZ ARG B 41 9.223 -1.270 33.270 1.00 9.25 C ATOM 2197 NH1 ARG B 41 10.020 -1.860 34.111 1.00 8.76 N ATOM 2198 NH2 ARG B 41 9.228 -1.738 32.017 1.00 10.69 N ATOM 2199 HA ARG B 41 11.170 3.133 34.609 1.00 0.00 H ATOM 2200 HB2 ARG B 41 8.122 3.034 34.554 1.00 0.00 H ATOM 2201 HB3 ARG B 41 9.117 2.277 33.288 1.00 0.00 H ATOM 2202 HG2 ARG B 41 10.269 0.936 35.052 1.00 0.00 H ATOM 2203 HG3 ARG B 41 9.172 1.639 36.263 1.00 0.00 H ATOM 2204 HD2 ARG B 41 7.271 0.723 35.006 1.00 0.00 H ATOM 2205 HD3 ARG B 41 8.375 -0.512 35.653 1.00 0.00 H ATOM 2206 HE ARG B 41 7.814 0.120 32.843 1.00 0.00 H ATOM 2207 HH12 ARG B 41 10.638 -2.631 33.788 1.00 0.00 H ATOM 2208 HH11 ARG B 41 10.039 -1.561 35.107 1.00 0.00 H ATOM 2209 HH22 ARG B 41 9.868 -2.514 31.754 1.00 0.00 H ATOM 2210 HH21 ARG B 41 8.591 -1.326 31.305 1.00 0.00 H ATOM 2211 H ARG B 41 8.993 4.242 36.271 1.00 0.00 H ATOM 2212 N TRP B 42 10.896 4.278 32.411 1.00 8.27 N ATOM 2213 CA TRP B 42 10.899 5.104 31.217 1.00 7.44 C ATOM 2214 C TRP B 42 10.425 4.323 30.023 1.00 8.08 C ATOM 2215 O TRP B 42 10.434 3.078 30.036 1.00 8.25 O ATOM 2216 CB TRP B 42 12.276 5.677 30.990 1.00 8.54 C ATOM 2217 CG TRP B 42 13.397 4.727 30.807 1.00 8.51 C ATOM 2218 CD1 TRP B 42 14.120 4.077 31.769 1.00 10.45 C ATOM 2219 CD2 TRP B 42 13.949 4.296 29.557 1.00 9.23 C ATOM 2220 NE1 TRP B 42 15.072 3.277 31.185 1.00 10.83 N ATOM 2221 CE2 TRP B 42 15.005 3.398 29.832 1.00 9.74 C ATOM 2222 CE3 TRP B 42 13.646 4.612 28.227 1.00 9.16 C ATOM 2223 CZ2 TRP B 42 15.744 2.818 28.797 1.00 10.55 C ATOM 2224 CZ3 TRP B 42 14.393 4.042 27.223 1.00 10.18 C ATOM 2225 CH2 TRP B 42 15.421 3.163 27.519 1.00 12.04 C ATOM 2226 HA TRP B 42 10.204 5.931 31.360 1.00 0.00 H ATOM 2227 HB2 TRP B 42 12.227 6.298 30.096 1.00 0.00 H ATOM 2228 HB3 TRP B 42 12.515 6.301 31.851 1.00 0.00 H ATOM 2229 HE1 TRP B 42 15.742 2.671 31.700 1.00 0.00 H ATOM 2230 HD1 TRP B 42 13.964 4.179 32.843 1.00 0.00 H ATOM 2231 HZ2 TRP B 42 16.550 2.115 29.005 1.00 0.00 H ATOM 2232 HH2 TRP B 42 15.994 2.731 26.699 1.00 0.00 H ATOM 2233 HZ3 TRP B 42 14.174 4.285 26.183 1.00 0.00 H ATOM 2234 HE3 TRP B 42 12.832 5.298 27.992 1.00 0.00 H ATOM 2235 H TRP B 42 11.467 3.409 32.433 1.00 0.00 H ATOM 2236 N LYS B 43 10.025 5.048 28.991 1.00 8.16 N ATOM 2237 CA LYS B 43 9.612 4.505 27.699 1.00 9.27 C ATOM 2238 C LYS B 43 10.500 5.079 26.595 1.00 8.95 C ATOM 2239 O LYS B 43 11.041 6.183 26.755 1.00 8.79 O ATOM 2240 CB LYS B 43 8.129 4.769 27.435 1.00 15.31 C ATOM 2241 CG LYS B 43 7.598 6.145 27.159 1.00 21.38 C ATOM 2242 CD LYS B 43 7.729 6.615 25.733 1.00 33.62 C ATOM 2243 CE LYS B 43 6.556 7.102 24.941 1.00 37.56 C ATOM 2244 NZ LYS B 43 6.990 7.729 23.652 1.00 28.46 N ATOM 2245 HA LYS B 43 9.737 3.422 27.711 1.00 0.00 H ATOM 2246 HB2 LYS B 43 7.861 4.160 26.571 1.00 0.00 H ATOM 2247 HB3 LYS B 43 7.594 4.407 28.313 1.00 0.00 H ATOM 2248 HG2 LYS B 43 6.540 6.156 27.421 1.00 0.00 H ATOM 2249 HG3 LYS B 43 8.136 6.847 27.796 1.00 0.00 H ATOM 2250 HD2 LYS B 43 8.447 7.435 25.748 1.00 0.00 H ATOM 2251 HD3 LYS B 43 8.147 5.778 25.174 1.00 0.00 H ATOM 2252 HE2 LYS B 43 6.012 7.841 25.530 1.00 0.00 H ATOM 2253 HE3 LYS B 43 5.900 6.259 24.723 1.00 0.00 H ATOM 2254 HZ1 LYS B 43 7.612 8.538 23.853 1.00 0.00 H ATOM 2255 HZ2 LYS B 43 7.505 7.027 23.083 1.00 0.00 H ATOM 2256 HZ3 LYS B 43 6.153 8.056 23.128 1.00 0.00 H ATOM 2257 H LYS B 43 10.003 6.081 29.108 1.00 0.00 H ATOM 2258 N PRO B 44 10.621 4.412 25.492 1.00 8.43 N ATOM 2259 CA PRO B 44 11.509 4.891 24.441 1.00 9.23 C ATOM 2260 C PRO B 44 10.826 5.952 23.599 1.00 9.07 C ATOM 2261 O PRO B 44 9.624 5.946 23.388 1.00 10.97 O ATOM 2262 CB PRO B 44 11.758 3.647 23.620 1.00 11.24 C ATOM 2263 CG PRO B 44 10.441 2.894 23.732 1.00 10.94 C ATOM 2264 CD PRO B 44 10.008 3.107 25.137 1.00 9.58 C ATOM 2265 HA PRO B 44 12.420 5.351 24.825 1.00 0.00 H ATOM 2266 HD3 PRO B 44 8.921 3.154 25.208 1.00 0.00 H ATOM 2267 HD2 PRO B 44 10.379 2.312 25.785 1.00 0.00 H ATOM 2268 HG3 PRO B 44 10.585 1.833 23.530 1.00 0.00 H ATOM 2269 HG2 PRO B 44 9.706 3.298 23.036 1.00 0.00 H ATOM 2270 HB2 PRO B 44 11.978 3.899 22.583 1.00 0.00 H ATOM 2271 HB3 PRO B 44 12.580 3.063 24.033 1.00 0.00 H ATOM 2272 N LYS B 45 11.639 6.897 23.094 1.00 10.01 N ATOM 2273 CA LYS B 45 11.160 7.928 22.226 1.00 9.99 C ATOM 2274 C LYS B 45 12.274 8.324 21.273 1.00 9.99 C ATOM 2275 O LYS B 45 13.448 8.401 21.656 1.00 11.28 O ATOM 2276 CB LYS B 45 10.790 9.112 23.147 1.00 12.77 C ATOM 2277 CG LYS B 45 10.542 10.457 22.517 1.00 14.32 C ATOM 2278 CD LYS B 45 9.090 10.444 22.024 1.00 14.51 C ATOM 2279 CE LYS B 45 8.645 11.857 21.773 1.00 15.27 C ATOM 2280 NZ LYS B 45 7.199 12.056 21.600 1.00 20.50 N ATOM 2281 HA LYS B 45 10.303 7.611 21.631 1.00 0.00 H ATOM 2282 HB2 LYS B 45 9.882 8.834 23.682 1.00 0.00 H ATOM 2283 HB3 LYS B 45 11.606 9.235 23.859 1.00 0.00 H ATOM 2284 HG2 LYS B 45 10.684 11.250 23.252 1.00 0.00 H ATOM 2285 HG3 LYS B 45 11.223 10.613 21.680 1.00 0.00 H ATOM 2286 HD2 LYS B 45 9.023 9.870 21.100 1.00 0.00 H ATOM 2287 HD3 LYS B 45 8.451 9.988 22.781 1.00 0.00 H ATOM 2288 HE2 LYS B 45 9.141 12.207 20.868 1.00 0.00 H ATOM 2289 HE3 LYS B 45 8.966 12.464 22.620 1.00 0.00 H ATOM 2290 HZ1 LYS B 45 6.869 11.500 20.786 1.00 0.00 H ATOM 2291 HZ2 LYS B 45 6.702 11.744 22.459 1.00 0.00 H ATOM 2292 HZ3 LYS B 45 7.007 13.064 21.433 1.00 0.00 H ATOM 2293 H LYS B 45 12.649 6.877 23.343 1.00 0.00 H ATOM 2294 N MET B 46 11.937 8.600 20.034 1.00 10.45 N ATOM 2295 CA MET B 46 12.854 9.181 19.076 1.00 12.50 C ATOM 2296 C MET B 46 12.461 10.631 18.845 1.00 13.07 C ATOM 2297 O MET B 46 11.258 10.896 18.696 1.00 14.30 O ATOM 2298 CB MET B 46 12.858 8.338 17.811 1.00 17.06 C ATOM 2299 CG MET B 46 13.769 7.124 17.752 1.00 24.02 C ATOM 2300 SD MET B 46 14.473 6.717 16.138 1.00 64.57 S ATOM 2301 CE MET B 46 13.868 7.962 15.030 1.00 45.57 C ATOM 2302 HA MET B 46 13.879 9.183 19.448 1.00 0.00 H ATOM 2303 HB2 MET B 46 11.839 7.984 17.657 1.00 0.00 H ATOM 2304 HB3 MET B 46 13.142 8.994 16.988 1.00 0.00 H ATOM 2305 HG2 MET B 46 13.193 6.262 18.089 1.00 0.00 H ATOM 2306 HG3 MET B 46 14.597 7.298 18.440 1.00 0.00 H ATOM 2307 HE1 MET B 46 12.779 7.930 15.009 1.00 0.00 H ATOM 2308 HE2 MET B 46 14.197 8.943 15.373 1.00 0.00 H ATOM 2309 HE3 MET B 46 14.257 7.776 14.029 1.00 0.00 H ATOM 2310 H MET B 46 10.966 8.391 19.727 1.00 0.00 H ATOM 2311 N ILE B 47 13.463 11.492 18.858 1.00 9.63 N ATOM 2312 CA ILE B 47 13.200 12.925 18.596 1.00 9.68 C ATOM 2313 C ILE B 47 14.128 13.400 17.486 1.00 9.19 C ATOM 2314 O ILE B 47 15.149 12.769 17.231 1.00 12.75 O ATOM 2315 CB ILE B 47 13.349 13.788 19.844 1.00 9.93 C ATOM 2316 CG1 ILE B 47 14.728 13.699 20.474 1.00 10.97 C ATOM 2317 CG2 ILE B 47 12.236 13.455 20.816 1.00 11.05 C ATOM 2318 CD1 ILE B 47 15.003 14.728 21.567 1.00 13.66 C ATOM 2319 HA ILE B 47 12.161 13.031 18.283 1.00 0.00 H ATOM 2320 HB ILE B 47 13.256 14.833 19.549 1.00 0.00 H ATOM 2321 HG12 ILE B 47 14.839 12.705 20.908 1.00 0.00 H ATOM 2322 HG13 ILE B 47 15.470 13.835 19.687 1.00 0.00 H ATOM 2323 HD11 ILE B 47 14.912 15.731 21.151 1.00 0.00 H ATOM 2324 HD12 ILE B 47 14.281 14.601 22.374 1.00 0.00 H ATOM 2325 HD13 ILE B 47 16.011 14.584 21.955 1.00 0.00 H ATOM 2326 HG21 ILE B 47 11.273 13.654 20.346 1.00 0.00 H ATOM 2327 HG22 ILE B 47 12.297 12.402 21.090 1.00 0.00 H ATOM 2328 HG23 ILE B 47 12.340 14.070 21.710 1.00 0.00 H ATOM 2329 H ILE B 47 14.431 11.165 19.051 1.00 0.00 H ATOM 2330 N GLY B 48 13.777 14.477 16.834 1.00 9.85 N ATOM 2331 CA GLY B 48 14.535 15.007 15.735 1.00 10.20 C ATOM 2332 C GLY B 48 14.833 16.472 15.916 1.00 9.14 C ATOM 2333 O GLY B 48 14.102 17.206 16.556 1.00 10.89 O ATOM 2334 HA3 GLY B 48 13.965 14.874 14.816 1.00 0.00 H ATOM 2335 HA2 GLY B 48 15.476 14.462 15.660 1.00 0.00 H ATOM 2336 H GLY B 48 12.910 14.973 17.124 1.00 0.00 H ATOM 2337 N GLY B 49 15.929 16.903 15.324 1.00 8.75 N ATOM 2338 CA GLY B 49 16.259 18.276 15.241 1.00 10.62 C ATOM 2339 C GLY B 49 16.915 18.594 13.934 1.00 9.15 C ATOM 2340 O GLY B 49 16.805 17.878 12.966 1.00 10.61 O ATOM 2341 HA3 GLY B 49 16.941 18.528 16.053 1.00 0.00 H ATOM 2342 HA2 GLY B 49 15.349 18.868 15.336 1.00 0.00 H ATOM 2343 H GLY B 49 16.576 16.207 14.902 1.00 0.00 H ATOM 2344 N VAL B 50 17.651 19.690 13.935 1.00 9.86 N ATOM 2345 CA VAL B 50 18.230 20.132 12.688 1.00 10.46 C ATOM 2346 C VAL B 50 19.227 19.141 12.133 1.00 11.47 C ATOM 2347 O VAL B 50 19.389 19.112 10.920 1.00 13.38 O ATOM 2348 CB VAL B 50 18.943 21.505 12.766 1.00 13.50 C ATOM 2349 CG1 VAL B 50 17.860 22.543 12.910 1.00 12.47 C ATOM 2350 CG2 VAL B 50 19.953 21.551 13.891 1.00 9.07 C ATOM 2351 HA VAL B 50 17.365 20.223 12.031 1.00 0.00 H ATOM 2352 HB VAL B 50 19.527 21.696 11.865 1.00 0.00 H ATOM 2353 HG11 VAL B 50 17.197 22.497 12.046 1.00 0.00 H ATOM 2354 HG12 VAL B 50 17.290 22.348 13.818 1.00 0.00 H ATOM 2355 HG13 VAL B 50 18.313 23.533 12.969 1.00 0.00 H ATOM 2356 HG21 VAL B 50 19.447 21.374 14.840 1.00 0.00 H ATOM 2357 HG22 VAL B 50 20.708 20.781 13.731 1.00 0.00 H ATOM 2358 HG23 VAL B 50 20.430 22.531 13.910 1.00 0.00 H ATOM 2359 H VAL B 50 17.810 20.223 14.814 1.00 0.00 H ATOM 2360 N GLY B 51 19.928 18.372 12.935 1.00 11.23 N ATOM 2361 CA GLY B 51 20.907 17.475 12.419 1.00 11.81 C ATOM 2362 C GLY B 51 20.476 16.040 12.218 1.00 10.75 C ATOM 2363 O GLY B 51 21.261 15.261 11.690 1.00 14.87 O ATOM 2364 HA3 GLY B 51 21.750 17.473 13.110 1.00 0.00 H ATOM 2365 HA2 GLY B 51 21.232 17.861 11.453 1.00 0.00 H ATOM 2366 H GLY B 51 19.766 18.419 13.961 1.00 0.00 H ATOM 2367 N GLY B 52 19.292 15.660 12.623 1.00 10.61 N ATOM 2368 CA GLY B 52 18.831 14.277 12.527 1.00 13.16 C ATOM 2369 C GLY B 52 18.122 13.837 13.774 1.00 9.86 C ATOM 2370 O GLY B 52 17.564 14.652 14.478 1.00 11.65 O ATOM 2371 HA3 GLY B 52 19.692 13.629 12.363 1.00 0.00 H ATOM 2372 HA2 GLY B 52 18.147 14.191 11.683 1.00 0.00 H ATOM 2373 H GLY B 52 18.652 16.372 13.030 1.00 0.00 H ATOM 2374 N PHE B 53 18.100 12.576 14.068 1.00 13.42 N ATOM 2375 CA PHE B 53 17.371 11.966 15.133 1.00 13.00 C ATOM 2376 C PHE B 53 18.261 11.383 16.215 1.00 14.00 C ATOM 2377 O PHE B 53 19.323 10.861 15.957 1.00 19.04 O ATOM 2378 CB PHE B 53 16.498 10.807 14.572 1.00 16.19 C ATOM 2379 CG PHE B 53 15.565 11.366 13.523 1.00 20.69 C ATOM 2380 CD1 PHE B 53 15.973 11.346 12.189 1.00 29.68 C ATOM 2381 CD2 PHE B 53 14.357 11.904 13.901 1.00 22.22 C ATOM 2382 CE1 PHE B 53 15.105 11.894 11.249 1.00 34.86 C ATOM 2383 CE2 PHE B 53 13.482 12.443 12.969 1.00 30.37 C ATOM 2384 CZ PHE B 53 13.890 12.441 11.652 1.00 33.17 C ATOM 2385 HA PHE B 53 16.767 12.757 15.577 1.00 0.00 H ATOM 2386 HB2 PHE B 53 17.140 10.047 14.125 1.00 0.00 H ATOM 2387 HB3 PHE B 53 15.917 10.361 15.379 1.00 0.00 H ATOM 2388 HD2 PHE B 53 14.081 11.907 14.956 1.00 0.00 H ATOM 2389 HE2 PHE B 53 12.515 12.850 13.265 1.00 0.00 H ATOM 2390 HZ PHE B 53 13.238 12.884 10.899 1.00 0.00 H ATOM 2391 HE1 PHE B 53 15.378 11.895 10.194 1.00 0.00 H ATOM 2392 HD1 PHE B 53 16.932 10.919 11.895 1.00 0.00 H ATOM 2393 H PHE B 53 18.670 11.945 13.469 1.00 0.00 H ATOM 2394 N ILE B 54 17.716 11.407 17.414 1.00 12.95 N ATOM 2395 CA ILE B 54 18.327 10.745 18.534 1.00 14.11 C ATOM 2396 C ILE B 54 17.279 10.000 19.364 1.00 11.44 C ATOM 2397 O ILE B 54 16.097 10.375 19.365 1.00 11.92 O ATOM 2398 CB ILE B 54 19.087 11.712 19.444 1.00 14.41 C ATOM 2399 CG1 ILE B 54 18.208 12.746 20.149 1.00 15.05 C ATOM 2400 CG2 ILE B 54 20.226 12.418 18.679 1.00 18.53 C ATOM 2401 CD1 ILE B 54 18.874 13.549 21.251 1.00 16.81 C ATOM 2402 HA ILE B 54 19.043 10.037 18.116 1.00 0.00 H ATOM 2403 HB ILE B 54 19.504 11.084 20.232 1.00 0.00 H ATOM 2404 HG12 ILE B 54 17.849 13.447 19.396 1.00 0.00 H ATOM 2405 HG13 ILE B 54 17.360 12.219 20.586 1.00 0.00 H ATOM 2406 HD11 ILE B 54 19.228 12.872 22.029 1.00 0.00 H ATOM 2407 HD12 ILE B 54 19.718 14.101 20.837 1.00 0.00 H ATOM 2408 HD13 ILE B 54 18.153 14.248 21.676 1.00 0.00 H ATOM 2409 HG21 ILE B 54 20.925 11.672 18.301 1.00 0.00 H ATOM 2410 HG22 ILE B 54 19.807 12.981 17.845 1.00 0.00 H ATOM 2411 HG23 ILE B 54 20.747 13.098 19.353 1.00 0.00 H ATOM 2412 H ILE B 54 16.821 11.918 17.554 1.00 0.00 H ATOM 2413 N LYS B 55 17.759 8.995 20.073 1.00 12.32 N ATOM 2414 CA LYS B 55 16.961 8.259 21.043 1.00 12.07 C ATOM 2415 C LYS B 55 17.109 8.870 22.422 1.00 11.08 C ATOM 2416 O LYS B 55 18.198 9.252 22.869 1.00 13.70 O ATOM 2417 CB LYS B 55 17.346 6.785 21.124 1.00 16.00 C ATOM 2418 CG LYS B 55 17.623 6.061 19.831 1.00 18.84 C ATOM 2419 CD LYS B 55 18.286 4.719 20.070 1.00 26.49 C ATOM 2420 CE LYS B 55 19.749 4.845 20.444 1.00 29.56 C ATOM 2421 NZ LYS B 55 20.578 5.469 19.378 1.00 31.56 N ATOM 2422 HA LYS B 55 15.928 8.325 20.702 1.00 0.00 H ATOM 2423 HB2 LYS B 55 18.246 6.716 21.735 1.00 0.00 H ATOM 2424 HB3 LYS B 55 16.530 6.262 21.622 1.00 0.00 H ATOM 2425 HG2 LYS B 55 16.681 5.901 19.306 1.00 0.00 H ATOM 2426 HG3 LYS B 55 18.280 6.675 19.216 1.00 0.00 H ATOM 2427 HD2 LYS B 55 17.762 4.211 20.879 1.00 0.00 H ATOM 2428 HD3 LYS B 55 18.209 4.125 19.159 1.00 0.00 H ATOM 2429 HE2 LYS B 55 20.141 3.849 20.649 1.00 0.00 H ATOM 2430 HE3 LYS B 55 19.825 5.456 21.344 1.00 0.00 H ATOM 2431 HZ1 LYS B 55 20.524 4.891 18.515 1.00 0.00 H ATOM 2432 HZ2 LYS B 55 20.222 6.426 19.179 1.00 0.00 H ATOM 2433 HZ3 LYS B 55 21.566 5.525 19.697 1.00 0.00 H ATOM 2434 H LYS B 55 18.751 8.717 19.932 1.00 0.00 H ATOM 2435 N VAL B 56 15.961 8.974 23.085 1.00 9.61 N ATOM 2436 CA VAL B 56 15.888 9.514 24.423 1.00 8.62 C ATOM 2437 C VAL B 56 15.016 8.625 25.312 1.00 8.85 C ATOM 2438 O VAL B 56 14.262 7.769 24.825 1.00 9.77 O ATOM 2439 CB VAL B 56 15.396 10.962 24.449 1.00 10.20 C ATOM 2440 CG1 VAL B 56 16.350 11.877 23.717 1.00 13.03 C ATOM 2441 CG2 VAL B 56 14.016 11.070 23.884 1.00 11.17 C ATOM 2442 HA VAL B 56 16.903 9.524 24.819 1.00 0.00 H ATOM 2443 HB VAL B 56 15.360 11.281 25.491 1.00 0.00 H ATOM 2444 HG11 VAL B 56 17.330 11.834 24.192 1.00 0.00 H ATOM 2445 HG12 VAL B 56 16.434 11.556 22.679 1.00 0.00 H ATOM 2446 HG13 VAL B 56 15.972 12.899 23.754 1.00 0.00 H ATOM 2447 HG21 VAL B 56 14.019 10.720 22.852 1.00 0.00 H ATOM 2448 HG22 VAL B 56 13.334 10.458 24.475 1.00 0.00 H ATOM 2449 HG23 VAL B 56 13.692 12.110 23.915 1.00 0.00 H ATOM 2450 H VAL B 56 15.085 8.655 22.624 1.00 0.00 H ATOM 2451 N ARG B 57 15.136 8.831 26.617 1.00 8.02 N ATOM 2452 CA ARG B 57 14.312 8.125 27.593 1.00 7.96 C ATOM 2453 C ARG B 57 13.170 9.064 27.996 1.00 7.32 C ATOM 2454 O ARG B 57 13.470 10.193 28.440 1.00 8.52 O ATOM 2455 CB ARG B 57 15.114 7.748 28.821 1.00 8.48 C ATOM 2456 CG ARG B 57 16.349 6.927 28.499 1.00 10.34 C ATOM 2457 CD ARG B 57 16.941 6.233 29.713 1.00 11.86 C ATOM 2458 NE ARG B 57 17.315 7.089 30.824 1.00 12.82 N ATOM 2459 CZ ARG B 57 18.410 7.807 30.930 1.00 15.61 C ATOM 2460 NH1 ARG B 57 19.257 7.809 29.922 1.00 19.63 N ATOM 2461 NH2 ARG B 57 18.660 8.527 32.013 1.00 21.37 N ATOM 2462 HA ARG B 57 13.932 7.203 27.152 1.00 0.00 H ATOM 2463 HB2 ARG B 57 15.427 8.662 29.325 1.00 0.00 H ATOM 2464 HB3 ARG B 57 14.476 7.168 29.487 1.00 0.00 H ATOM 2465 HG2 ARG B 57 16.079 6.169 27.764 1.00 0.00 H ATOM 2466 HG3 ARG B 57 17.104 7.589 28.076 1.00 0.00 H ATOM 2467 HD2 ARG B 57 17.835 5.700 29.388 1.00 0.00 H ATOM 2468 HD3 ARG B 57 16.205 5.517 30.078 1.00 0.00 H ATOM 2469 HE ARG B 57 16.646 7.139 31.619 1.00 0.00 H ATOM 2470 HH12 ARG B 57 20.132 8.369 29.979 1.00 0.00 H ATOM 2471 HH11 ARG B 57 19.051 7.251 29.069 1.00 0.00 H ATOM 2472 HH22 ARG B 57 19.534 9.088 32.074 1.00 0.00 H ATOM 2473 HH21 ARG B 57 17.983 8.532 32.802 1.00 0.00 H ATOM 2474 H ARG B 57 15.840 9.518 26.955 1.00 0.00 H ATOM 2475 N GLN B 58 11.951 8.583 27.926 1.00 7.08 N ATOM 2476 CA GLN B 58 10.804 9.389 28.351 1.00 7.30 C ATOM 2477 C GLN B 58 10.333 9.041 29.754 1.00 6.52 C ATOM 2478 O GLN B 58 9.937 7.897 29.987 1.00 8.25 O ATOM 2479 CB GLN B 58 9.654 9.202 27.352 1.00 7.10 C ATOM 2480 CG GLN B 58 8.390 9.911 27.758 1.00 8.32 C ATOM 2481 CD GLN B 58 7.283 9.822 26.716 1.00 9.84 C ATOM 2482 OE1 GLN B 58 7.543 9.653 25.527 1.00 14.35 O ATOM 2483 NE2 GLN B 58 6.060 9.966 27.177 1.00 13.03 N ATOM 2484 HA GLN B 58 11.123 10.431 28.372 1.00 0.00 H ATOM 2485 HB2 GLN B 58 9.971 9.588 26.383 1.00 0.00 H ATOM 2486 HB3 GLN B 58 9.441 8.137 27.265 1.00 0.00 H ATOM 2487 HG2 GLN B 58 8.028 9.468 28.686 1.00 0.00 H ATOM 2488 HG3 GLN B 58 8.622 10.963 27.926 1.00 0.00 H ATOM 2489 HE22 GLN B 58 5.901 10.106 28.195 1.00 0.00 H ATOM 2490 HE21 GLN B 58 5.251 9.940 26.523 1.00 0.00 H ATOM 2491 H GLN B 58 11.798 7.620 27.565 1.00 0.00 H ATOM 2492 N TYR B 59 10.358 10.021 30.639 1.00 6.74 N ATOM 2493 CA TYR B 59 9.825 9.946 31.989 1.00 7.16 C ATOM 2494 C TYR B 59 8.604 10.830 32.104 1.00 7.64 C ATOM 2495 O TYR B 59 8.668 12.002 31.704 1.00 9.30 O ATOM 2496 CB TYR B 59 10.878 10.362 33.017 1.00 8.70 C ATOM 2497 CG TYR B 59 12.123 9.499 33.055 1.00 8.31 C ATOM 2498 CD1 TYR B 59 13.149 9.741 32.196 1.00 9.40 C ATOM 2499 CD2 TYR B 59 12.267 8.471 33.969 1.00 9.66 C ATOM 2500 CE1 TYR B 59 14.286 8.964 32.252 1.00 10.09 C ATOM 2501 CE2 TYR B 59 13.384 7.679 34.029 1.00 9.91 C ATOM 2502 CZ TYR B 59 14.399 7.923 33.157 1.00 9.86 C ATOM 2503 OH TYR B 59 15.531 7.150 33.194 1.00 13.63 O ATOM 2504 HA TYR B 59 9.543 8.913 32.194 1.00 0.00 H ATOM 2505 HB3 TYR B 59 10.416 10.331 34.004 1.00 0.00 H ATOM 2506 HB2 TYR B 59 11.183 11.384 32.792 1.00 0.00 H ATOM 2507 HD2 TYR B 59 11.456 8.282 34.673 1.00 0.00 H ATOM 2508 HE2 TYR B 59 13.457 6.872 34.758 1.00 0.00 H ATOM 2509 HE1 TYR B 59 15.111 9.173 31.571 1.00 0.00 H ATOM 2510 HD1 TYR B 59 13.072 10.547 31.466 1.00 0.00 H ATOM 2511 HH TYR B 59 15.954 7.229 34.085 1.00 0.00 H ATOM 2512 H TYR B 59 10.794 10.919 30.346 1.00 0.00 H ATOM 2513 N ASP B 60 7.528 10.292 32.656 1.00 10.04 N ATOM 2514 CA ASP B 60 6.301 11.044 32.781 1.00 9.73 C ATOM 2515 C ASP B 60 6.079 11.572 34.201 1.00 8.83 C ATOM 2516 O ASP B 60 6.575 11.007 35.162 1.00 10.21 O ATOM 2517 CB ASP B 60 5.118 10.184 32.336 1.00 11.41 C ATOM 2518 CG ASP B 60 5.118 9.871 30.862 1.00 14.25 C ATOM 2519 OD1 ASP B 60 5.592 10.691 30.050 1.00 14.16 O ATOM 2520 OD2 ASP B 60 4.607 8.846 30.424 1.00 22.56 O ATOM 2521 HA ASP B 60 6.383 11.916 32.132 1.00 0.00 H ATOM 2522 HB2 ASP B 60 5.148 9.244 32.888 1.00 0.00 H ATOM 2523 HB3 ASP B 60 4.197 10.715 32.575 1.00 0.00 H ATOM 2524 H ASP B 60 7.567 9.313 33.005 1.00 0.00 H ATOM 2525 N GLN B 61 5.342 12.660 34.297 1.00 8.91 N ATOM 2526 CA GLN B 61 4.826 13.208 35.577 1.00 8.70 C ATOM 2527 C GLN B 61 5.972 13.555 36.504 1.00 7.61 C ATOM 2528 O GLN B 61 5.955 13.329 37.705 1.00 9.62 O ATOM 2529 CB GLN B 61 3.835 12.221 36.180 1.00 11.46 C ATOM 2530 CG GLN B 61 2.559 12.837 36.687 1.00 11.74 C ATOM 2531 CD GLN B 61 1.508 11.768 36.912 1.00 12.15 C ATOM 2532 OE1 GLN B 61 1.108 11.068 35.985 1.00 18.59 O ATOM 2533 NE2 GLN B 61 1.040 11.617 38.144 1.00 11.88 N ATOM 2534 HA GLN B 61 4.289 14.141 35.404 1.00 0.00 H ATOM 2535 HB2 GLN B 61 3.578 11.489 35.415 1.00 0.00 H ATOM 2536 HB3 GLN B 61 4.323 11.717 37.014 1.00 0.00 H ATOM 2537 HG2 GLN B 61 2.757 13.350 37.628 1.00 0.00 H ATOM 2538 HG3 GLN B 61 2.190 13.555 35.954 1.00 0.00 H ATOM 2539 HE22 GLN B 61 1.394 12.222 38.913 1.00 0.00 H ATOM 2540 HE21 GLN B 61 0.319 10.894 38.341 1.00 0.00 H ATOM 2541 H GLN B 61 5.107 13.167 33.420 1.00 0.00 H ATOM 2542 N ILE B 62 7.016 14.160 35.957 1.00 6.95 N ATOM 2543 CA ILE B 62 8.176 14.612 36.699 1.00 7.14 C ATOM 2544 C ILE B 62 7.939 16.014 37.190 1.00 6.79 C ATOM 2545 O ILE B 62 7.516 16.905 36.451 1.00 7.56 O ATOM 2546 CB ILE B 62 9.434 14.537 35.801 1.00 8.06 C ATOM 2547 CG1 ILE B 62 9.709 13.124 35.330 1.00 9.14 C ATOM 2548 CG2 ILE B 62 10.637 15.173 36.481 1.00 9.81 C ATOM 2549 CD1 ILE B 62 10.120 12.157 36.399 1.00 10.73 C ATOM 2550 HA ILE B 62 8.339 13.967 37.563 1.00 0.00 H ATOM 2551 HB ILE B 62 9.234 15.122 34.903 1.00 0.00 H ATOM 2552 HG12 ILE B 62 8.801 12.743 34.863 1.00 0.00 H ATOM 2553 HG13 ILE B 62 10.508 13.166 34.589 1.00 0.00 H ATOM 2554 HD11 ILE B 62 11.037 12.508 36.872 1.00 0.00 H ATOM 2555 HD12 ILE B 62 9.329 12.085 37.146 1.00 0.00 H ATOM 2556 HD13 ILE B 62 10.292 11.177 35.954 1.00 0.00 H ATOM 2557 HG21 ILE B 62 10.422 16.221 36.691 1.00 0.00 H ATOM 2558 HG22 ILE B 62 10.844 14.649 37.414 1.00 0.00 H ATOM 2559 HG23 ILE B 62 11.503 15.103 35.823 1.00 0.00 H ATOM 2560 H ILE B 62 7.002 14.321 34.930 1.00 0.00 H ATOM 2561 N ILE B 63 8.241 16.261 38.451 1.00 8.57 N ATOM 2562 CA ILE B 63 8.114 17.565 39.062 1.00 8.46 C ATOM 2563 C ILE B 63 9.320 18.402 38.712 1.00 9.78 C ATOM 2564 O ILE B 63 10.468 17.983 38.879 1.00 11.06 O ATOM 2565 CB ILE B 63 7.947 17.409 40.600 1.00 11.25 C ATOM 2566 CG1 ILE B 63 6.728 16.535 40.966 1.00 12.55 C ATOM 2567 CG2 ILE B 63 7.942 18.778 41.267 1.00 17.98 C ATOM 2568 CD1 ILE B 63 6.690 16.011 42.393 1.00 19.42 C ATOM 2569 HA ILE B 63 7.228 18.074 38.682 1.00 0.00 H ATOM 2570 HB ILE B 63 8.806 16.866 40.994 1.00 0.00 H ATOM 2571 HG12 ILE B 63 5.829 17.131 40.805 1.00 0.00 H ATOM 2572 HG13 ILE B 63 6.719 15.676 40.294 1.00 0.00 H ATOM 2573 HD11 ILE B 63 7.571 15.396 42.576 1.00 0.00 H ATOM 2574 HD12 ILE B 63 6.681 16.851 43.087 1.00 0.00 H ATOM 2575 HD13 ILE B 63 5.791 15.411 42.535 1.00 0.00 H ATOM 2576 HG21 ILE B 63 8.884 19.286 41.058 1.00 0.00 H ATOM 2577 HG22 ILE B 63 7.114 19.369 40.875 1.00 0.00 H ATOM 2578 HG23 ILE B 63 7.824 18.656 42.344 1.00 0.00 H ATOM 2579 H ILE B 63 8.589 15.475 39.037 1.00 0.00 H ATOM 2580 N ILE B 64 9.074 19.581 38.184 1.00 8.79 N ATOM 2581 CA ILE B 64 10.129 20.440 37.673 1.00 9.64 C ATOM 2582 C ILE B 64 9.715 21.880 37.901 1.00 10.86 C ATOM 2583 O ILE B 64 8.576 22.243 37.695 1.00 23.36 O ATOM 2584 CB ILE B 64 10.437 20.136 36.187 1.00 11.50 C ATOM 2585 CG1 ILE B 64 11.538 20.995 35.576 1.00 10.41 C ATOM 2586 CG2 ILE B 64 9.179 20.183 35.330 1.00 18.73 C ATOM 2587 CD1 ILE B 64 12.032 20.615 34.173 1.00 13.92 C ATOM 2588 HA ILE B 64 11.061 20.251 38.206 1.00 0.00 H ATOM 2589 HB ILE B 64 10.827 19.118 36.191 1.00 0.00 H ATOM 2590 HG12 ILE B 64 11.165 22.018 35.526 1.00 0.00 H ATOM 2591 HG13 ILE B 64 12.396 20.954 36.247 1.00 0.00 H ATOM 2592 HD11 ILE B 64 12.432 19.601 34.192 1.00 0.00 H ATOM 2593 HD12 ILE B 64 11.200 20.666 33.470 1.00 0.00 H ATOM 2594 HD13 ILE B 64 12.813 21.309 33.864 1.00 0.00 H ATOM 2595 HG21 ILE B 64 8.466 19.442 35.692 1.00 0.00 H ATOM 2596 HG22 ILE B 64 8.735 21.177 35.393 1.00 0.00 H ATOM 2597 HG23 ILE B 64 9.438 19.964 34.294 1.00 0.00 H ATOM 2598 H ILE B 64 8.089 19.911 38.130 1.00 0.00 H ATOM 2599 N GLU B 65 10.637 22.728 38.336 1.00 7.47 N ATOM 2600 CA GLU B 65 10.412 24.161 38.434 1.00 7.65 C ATOM 2601 C GLU B 65 11.147 24.860 37.302 1.00 7.80 C ATOM 2602 O GLU B 65 12.311 24.516 37.053 1.00 8.39 O ATOM 2603 CB GLU B 65 10.837 24.654 39.812 1.00 10.46 C ATOM 2604 CG GLU B 65 10.170 25.905 40.350 1.00 12.44 C ATOM 2605 CD GLU B 65 10.602 26.115 41.792 1.00 14.93 C ATOM 2606 OE1 GLU B 65 11.818 26.313 42.013 1.00 19.80 O ATOM 2607 OE2 GLU B 65 9.776 26.067 42.722 1.00 23.35 O ATOM 2608 HA GLU B 65 9.353 24.395 38.328 1.00 0.00 H ATOM 2609 HB2 GLU B 65 10.640 23.850 40.521 1.00 0.00 H ATOM 2610 HB3 GLU B 65 11.909 24.848 39.772 1.00 0.00 H ATOM 2611 HG2 GLU B 65 10.468 26.765 39.750 1.00 0.00 H ATOM 2612 HG3 GLU B 65 9.087 25.790 40.306 1.00 0.00 H ATOM 2613 H GLU B 65 11.564 22.351 38.620 1.00 0.00 H ATOM 2614 N ILE B 66 10.506 25.799 36.641 1.00 7.78 N ATOM 2615 CA ILE B 66 11.082 26.515 35.525 1.00 7.40 C ATOM 2616 C ILE B 66 11.035 27.998 35.834 1.00 7.86 C ATOM 2617 O ILE B 66 9.947 28.554 35.919 1.00 8.14 O ATOM 2618 CB ILE B 66 10.308 26.200 34.229 1.00 8.47 C ATOM 2619 CG1 ILE B 66 9.987 24.710 34.026 1.00 10.44 C ATOM 2620 CG2 ILE B 66 11.043 26.776 33.027 1.00 9.28 C ATOM 2621 CD1 ILE B 66 11.131 23.895 33.453 1.00 11.20 C ATOM 2622 HA ILE B 66 12.116 26.205 35.375 1.00 0.00 H ATOM 2623 HB ILE B 66 9.336 26.684 34.331 1.00 0.00 H ATOM 2624 HG12 ILE B 66 9.715 24.285 34.992 1.00 0.00 H ATOM 2625 HG13 ILE B 66 9.139 24.633 33.345 1.00 0.00 H ATOM 2626 HD11 ILE B 66 11.409 24.297 32.479 1.00 0.00 H ATOM 2627 HD12 ILE B 66 11.986 23.948 34.127 1.00 0.00 H ATOM 2628 HD13 ILE B 66 10.817 22.857 33.343 1.00 0.00 H ATOM 2629 HG21 ILE B 66 11.129 27.857 33.139 1.00 0.00 H ATOM 2630 HG22 ILE B 66 12.038 26.335 32.966 1.00 0.00 H ATOM 2631 HG23 ILE B 66 10.486 26.547 32.118 1.00 0.00 H ATOM 2632 H ILE B 66 9.538 26.038 36.935 1.00 0.00 H ATOM 2633 N ALA B 67 12.175 28.633 36.083 1.00 9.18 N ATOM 2634 CA ALA B 67 12.171 30.051 36.438 1.00 9.33 C ATOM 2635 C ALA B 67 11.251 30.344 37.599 1.00 9.76 C ATOM 2636 O ALA B 67 10.552 31.365 37.601 1.00 11.92 O ATOM 2637 CB ALA B 67 11.859 30.939 35.234 1.00 13.00 C ATOM 2638 HA ALA B 67 13.182 30.294 36.765 1.00 0.00 H ATOM 2639 HB1 ALA B 67 12.613 30.782 34.463 1.00 0.00 H ATOM 2640 HB2 ALA B 67 10.876 30.682 34.840 1.00 0.00 H ATOM 2641 HB3 ALA B 67 11.866 31.984 35.543 1.00 0.00 H ATOM 2642 H ALA B 67 13.077 28.118 36.025 1.00 0.00 H ATOM 2643 N GLY B 68 11.196 29.431 38.570 1.00 9.92 N ATOM 2644 CA GLY B 68 10.376 29.622 39.735 1.00 10.38 C ATOM 2645 C GLY B 68 8.927 29.186 39.593 1.00 11.28 C ATOM 2646 O GLY B 68 8.156 29.250 40.566 1.00 15.84 O ATOM 2647 HA3 GLY B 68 10.385 30.684 39.982 1.00 0.00 H ATOM 2648 HA2 GLY B 68 10.819 29.056 40.554 1.00 0.00 H ATOM 2649 H GLY B 68 11.759 28.561 38.482 1.00 0.00 H ATOM 2650 N HIS B 69 8.528 28.738 38.407 1.00 9.25 N ATOM 2651 CA HIS B 69 7.144 28.293 38.176 1.00 8.79 C ATOM 2652 C HIS B 69 7.072 26.773 38.217 1.00 8.81 C ATOM 2653 O HIS B 69 7.865 26.101 37.553 1.00 9.78 O ATOM 2654 CB HIS B 69 6.658 28.777 36.809 1.00 10.39 C ATOM 2655 CG HIS B 69 6.463 30.235 36.782 1.00 12.07 C ATOM 2656 ND1 HIS B 69 7.377 31.227 36.853 1.00 17.25 N ATOM 2657 CD2 HIS B 69 5.237 30.836 36.664 1.00 14.45 C ATOM 2658 CE1 HIS B 69 6.746 32.434 36.797 1.00 16.84 C ATOM 2659 NE2 HIS B 69 5.471 32.203 36.680 1.00 19.48 N ATOM 2660 HA HIS B 69 6.510 28.711 38.958 1.00 0.00 H ATOM 2661 HB2 HIS B 69 7.397 28.506 36.055 1.00 0.00 H ATOM 2662 HB3 HIS B 69 5.711 28.290 36.579 1.00 0.00 H ATOM 2663 HD2 HIS B 69 4.271 30.339 36.575 1.00 0.00 H ATOM 2664 HE1 HIS B 69 7.222 33.413 36.842 1.00 0.00 H ATOM 2665 H HIS B 69 9.210 28.701 37.623 1.00 0.00 H ATOM 2666 N LYS B 70 6.148 26.209 38.921 1.00 11.13 N ATOM 2667 CA LYS B 70 6.053 24.761 39.093 1.00 11.13 C ATOM 2668 C LYS B 70 5.282 24.138 37.951 1.00 10.40 C ATOM 2669 O LYS B 70 4.257 24.580 37.480 1.00 17.05 O ATOM 2670 CB LYS B 70 5.356 24.392 40.407 1.00 17.67 C ATOM 2671 CG LYS B 70 6.035 24.979 41.623 1.00 21.47 C ATOM 2672 CD LYS B 70 5.581 24.502 42.998 1.00 33.17 C ATOM 2673 CE LYS B 70 6.568 25.016 44.038 1.00 36.73 C ATOM 2674 NZ LYS B 70 7.264 23.990 44.853 1.00 56.07 N ATOM 2675 HA LYS B 70 7.073 24.378 39.111 1.00 0.00 H ATOM 2676 HB2 LYS B 70 4.330 24.759 40.371 1.00 0.00 H ATOM 2677 HB3 LYS B 70 5.349 23.306 40.503 1.00 0.00 H ATOM 2678 HG2 LYS B 70 7.099 24.758 41.538 1.00 0.00 H ATOM 2679 HG3 LYS B 70 5.885 26.058 41.589 1.00 0.00 H ATOM 2680 HD2 LYS B 70 4.585 24.890 43.212 1.00 0.00 H ATOM 2681 HD3 LYS B 70 5.557 23.412 43.020 1.00 0.00 H ATOM 2682 HE2 LYS B 70 6.022 25.667 44.720 1.00 0.00 H ATOM 2683 HE3 LYS B 70 7.328 25.596 43.515 1.00 0.00 H ATOM 2684 HZ1 LYS B 70 6.562 23.431 45.378 1.00 0.00 H ATOM 2685 HZ2 LYS B 70 7.810 23.364 44.227 1.00 0.00 H ATOM 2686 HZ3 LYS B 70 7.907 24.459 45.523 1.00 0.00 H ATOM 2687 H LYS B 70 5.440 26.812 39.386 1.00 0.00 H ATOM 2688 N ALA B 71 5.825 23.042 37.462 1.00 8.52 N ATOM 2689 CA ALA B 71 5.260 22.229 36.411 1.00 7.64 C ATOM 2690 C ALA B 71 5.405 20.761 36.807 1.00 7.10 C ATOM 2691 O ALA B 71 6.261 20.414 37.627 1.00 8.60 O ATOM 2692 CB ALA B 71 5.878 22.493 35.068 1.00 9.11 C ATOM 2693 HA ALA B 71 4.207 22.490 36.302 1.00 0.00 H ATOM 2694 HB1 ALA B 71 5.725 23.538 34.798 1.00 0.00 H ATOM 2695 HB2 ALA B 71 6.946 22.281 35.113 1.00 0.00 H ATOM 2696 HB3 ALA B 71 5.410 21.851 34.322 1.00 0.00 H ATOM 2697 H ALA B 71 6.734 22.738 37.865 1.00 0.00 H ATOM 2698 N ILE B 72 4.580 19.902 36.217 1.00 6.24 N ATOM 2699 CA ILE B 72 4.690 18.452 36.435 1.00 6.30 C ATOM 2700 C ILE B 72 4.382 17.815 35.086 1.00 6.18 C ATOM 2701 O ILE B 72 3.250 17.943 34.608 1.00 7.22 O ATOM 2702 CB ILE B 72 3.765 17.878 37.502 1.00 6.73 C ATOM 2703 CG1 ILE B 72 3.829 18.680 38.800 1.00 7.54 C ATOM 2704 CG2 ILE B 72 4.062 16.405 37.717 1.00 9.09 C ATOM 2705 CD1 ILE B 72 2.844 18.178 39.854 1.00 10.72 C ATOM 2706 HA ILE B 72 5.689 18.236 36.813 1.00 0.00 H ATOM 2707 HB ILE B 72 2.738 17.962 37.147 1.00 0.00 H ATOM 2708 HG12 ILE B 72 4.839 18.609 39.204 1.00 0.00 H ATOM 2709 HG13 ILE B 72 3.601 19.722 38.578 1.00 0.00 H ATOM 2710 HD11 ILE B 72 1.828 18.253 39.465 1.00 0.00 H ATOM 2711 HD12 ILE B 72 3.068 17.138 40.093 1.00 0.00 H ATOM 2712 HD13 ILE B 72 2.935 18.786 40.754 1.00 0.00 H ATOM 2713 HG21 ILE B 72 3.908 15.865 36.783 1.00 0.00 H ATOM 2714 HG22 ILE B 72 5.096 16.288 38.040 1.00 0.00 H ATOM 2715 HG23 ILE B 72 3.394 16.009 38.482 1.00 0.00 H ATOM 2716 H ILE B 72 3.838 20.265 35.585 1.00 0.00 H ATOM 2717 N GLY B 73 5.346 17.143 34.453 1.00 6.79 N ATOM 2718 CA GLY B 73 5.083 16.640 33.153 1.00 7.11 C ATOM 2719 C GLY B 73 6.211 15.831 32.598 1.00 6.71 C ATOM 2720 O GLY B 73 7.092 15.387 33.328 1.00 7.59 O ATOM 2721 HA3 GLY B 73 4.898 17.482 32.486 1.00 0.00 H ATOM 2722 HA2 GLY B 73 4.194 16.011 33.197 1.00 0.00 H ATOM 2723 H GLY B 73 6.271 16.991 34.904 1.00 0.00 H ATOM 2724 N THR B 74 6.185 15.637 31.284 1.00 6.59 N ATOM 2725 CA THR B 74 7.096 14.707 30.649 1.00 6.95 C ATOM 2726 C THR B 74 8.475 15.361 30.428 1.00 6.70 C ATOM 2727 O THR B 74 8.540 16.487 29.923 1.00 7.80 O ATOM 2728 CB THR B 74 6.492 14.206 29.337 1.00 7.53 C ATOM 2729 OG1 THR B 74 5.271 13.512 29.656 1.00 10.06 O ATOM 2730 CG2 THR B 74 7.415 13.274 28.591 1.00 8.64 C ATOM 2731 HA THR B 74 7.247 13.849 31.304 1.00 0.00 H ATOM 2732 HB THR B 74 6.315 15.063 28.687 1.00 0.00 H ATOM 2733 HG1 THR B 74 4.857 13.175 28.822 1.00 0.00 H ATOM 2734 HG23 THR B 74 8.340 13.798 28.349 1.00 0.00 H ATOM 2735 HG21 THR B 74 7.639 12.409 29.216 1.00 0.00 H ATOM 2736 HG22 THR B 74 6.931 12.944 27.672 1.00 0.00 H ATOM 2737 H THR B 74 5.500 16.161 30.702 1.00 0.00 H ATOM 2738 N VAL B 75 9.509 14.613 30.802 1.00 6.41 N ATOM 2739 CA VAL B 75 10.883 15.012 30.595 1.00 6.78 C ATOM 2740 C VAL B 75 11.583 13.892 29.838 1.00 6.25 C ATOM 2741 O VAL B 75 11.522 12.740 30.237 1.00 7.58 O ATOM 2742 CB VAL B 75 11.568 15.297 31.944 1.00 7.49 C ATOM 2743 CG1 VAL B 75 13.039 15.601 31.726 1.00 10.48 C ATOM 2744 CG2 VAL B 75 10.904 16.465 32.673 1.00 9.63 C ATOM 2745 HA VAL B 75 10.934 15.933 30.014 1.00 0.00 H ATOM 2746 HB VAL B 75 11.465 14.407 32.564 1.00 0.00 H ATOM 2747 HG11 VAL B 75 13.520 14.744 31.253 1.00 0.00 H ATOM 2748 HG12 VAL B 75 13.137 16.475 31.082 1.00 0.00 H ATOM 2749 HG13 VAL B 75 13.514 15.801 32.687 1.00 0.00 H ATOM 2750 HG21 VAL B 75 10.969 17.361 32.056 1.00 0.00 H ATOM 2751 HG22 VAL B 75 9.857 16.227 32.860 1.00 0.00 H ATOM 2752 HG23 VAL B 75 11.414 16.637 33.621 1.00 0.00 H ATOM 2753 H VAL B 75 9.321 13.700 31.264 1.00 0.00 H ATOM 2754 N LEU B 76 12.246 14.280 28.746 1.00 6.16 N ATOM 2755 CA LEU B 76 13.043 13.380 27.946 1.00 6.29 C ATOM 2756 C LEU B 76 14.502 13.529 28.336 1.00 6.92 C ATOM 2757 O LEU B 76 14.959 14.676 28.496 1.00 9.11 O ATOM 2758 CB LEU B 76 12.858 13.667 26.448 1.00 6.82 C ATOM 2759 CG LEU B 76 11.407 13.751 25.971 1.00 6.89 C ATOM 2760 CD1 LEU B 76 11.365 14.021 24.481 1.00 7.21 C ATOM 2761 CD2 LEU B 76 10.611 12.505 26.306 1.00 8.30 C ATOM 2762 HA LEU B 76 12.717 12.356 28.131 1.00 0.00 H ATOM 2763 HB2 LEU B 76 13.341 14.618 26.225 1.00 0.00 H ATOM 2764 HB3 LEU B 76 13.351 12.871 25.889 1.00 0.00 H ATOM 2765 HG LEU B 76 10.938 14.578 26.505 1.00 0.00 H ATOM 2766 HD21 LEU B 76 11.072 11.641 25.827 1.00 0.00 H ATOM 2767 HD22 LEU B 76 10.601 12.361 27.386 1.00 0.00 H ATOM 2768 HD23 LEU B 76 9.589 12.620 25.944 1.00 0.00 H ATOM 2769 HD11 LEU B 76 11.867 14.965 24.270 1.00 0.00 H ATOM 2770 HD12 LEU B 76 11.870 13.213 23.952 1.00 0.00 H ATOM 2771 HD13 LEU B 76 10.327 14.079 24.153 1.00 0.00 H ATOM 2772 H LEU B 76 12.186 15.277 28.458 1.00 0.00 H ATOM 2773 N VAL B 77 15.218 12.441 28.487 1.00 7.53 N ATOM 2774 CA VAL B 77 16.643 12.476 28.901 1.00 8.05 C ATOM 2775 C VAL B 77 17.489 11.811 27.815 1.00 8.67 C ATOM 2776 O VAL B 77 17.201 10.698 27.376 1.00 9.50 O ATOM 2777 CB VAL B 77 16.852 11.767 30.229 1.00 8.99 C ATOM 2778 CG1 VAL B 77 18.293 11.810 30.629 1.00 12.33 C ATOM 2779 CG2 VAL B 77 16.003 12.430 31.322 1.00 10.63 C ATOM 2780 HA VAL B 77 16.945 13.515 29.031 1.00 0.00 H ATOM 2781 HB VAL B 77 16.547 10.727 30.110 1.00 0.00 H ATOM 2782 HG11 VAL B 77 18.895 11.316 29.866 1.00 0.00 H ATOM 2783 HG12 VAL B 77 18.610 12.848 30.729 1.00 0.00 H ATOM 2784 HG13 VAL B 77 18.420 11.297 31.582 1.00 0.00 H ATOM 2785 HG21 VAL B 77 16.296 13.475 31.424 1.00 0.00 H ATOM 2786 HG22 VAL B 77 14.950 12.372 31.047 1.00 0.00 H ATOM 2787 HG23 VAL B 77 16.162 11.912 32.268 1.00 0.00 H ATOM 2788 H VAL B 77 14.771 11.519 28.310 1.00 0.00 H ATOM 2789 N GLY B 78 18.530 12.490 27.348 1.00 10.14 N ATOM 2790 CA GLY B 78 19.383 11.887 26.334 1.00 11.11 C ATOM 2791 C GLY B 78 20.429 12.908 25.852 1.00 12.22 C ATOM 2792 O GLY B 78 20.619 13.947 26.503 1.00 12.67 O ATOM 2793 HA3 GLY B 78 18.771 11.570 25.489 1.00 0.00 H ATOM 2794 HA2 GLY B 78 19.892 11.021 26.758 1.00 0.00 H ATOM 2795 H GLY B 78 18.735 13.446 27.704 1.00 0.00 H ATOM 2796 N PRO B 79 21.090 12.556 24.742 1.00 13.63 N ATOM 2797 CA PRO B 79 22.234 13.337 24.261 1.00 14.86 C ATOM 2798 C PRO B 79 21.859 14.570 23.480 1.00 14.14 C ATOM 2799 O PRO B 79 22.290 14.765 22.348 1.00 14.96 O ATOM 2800 CB PRO B 79 22.971 12.328 23.383 1.00 16.19 C ATOM 2801 CG PRO B 79 21.885 11.436 22.891 1.00 16.98 C ATOM 2802 CD PRO B 79 20.892 11.272 23.997 1.00 14.92 C ATOM 2803 HA PRO B 79 22.822 13.741 25.085 1.00 0.00 H ATOM 2804 HD3 PRO B 79 19.875 11.182 23.614 1.00 0.00 H ATOM 2805 HD2 PRO B 79 21.122 10.407 24.619 1.00 0.00 H ATOM 2806 HG3 PRO B 79 22.298 10.465 22.616 1.00 0.00 H ATOM 2807 HG2 PRO B 79 21.402 11.883 22.022 1.00 0.00 H ATOM 2808 HB2 PRO B 79 23.472 12.826 22.553 1.00 0.00 H ATOM 2809 HB3 PRO B 79 23.703 11.767 23.964 1.00 0.00 H ATOM 2810 N THR B 80 21.059 15.416 24.132 1.00 14.04 N ATOM 2811 CA THR B 80 20.818 16.760 23.632 1.00 11.26 C ATOM 2812 C THR B 80 22.023 17.636 23.858 1.00 10.28 C ATOM 2813 O THR B 80 22.685 17.539 24.897 1.00 12.23 O ATOM 2814 CB THR B 80 19.570 17.354 24.300 1.00 11.63 C ATOM 2815 OG1 THR B 80 19.373 18.645 23.746 1.00 10.55 O ATOM 2816 CG2 THR B 80 19.701 17.453 25.824 1.00 12.64 C ATOM 2817 HA THR B 80 20.642 16.709 22.558 1.00 0.00 H ATOM 2818 HB THR B 80 18.721 16.697 24.112 1.00 0.00 H ATOM 2819 HG1 THR B 80 20.168 19.206 23.929 1.00 0.00 H ATOM 2820 HG23 THR B 80 19.852 16.457 26.240 1.00 0.00 H ATOM 2821 HG21 THR B 80 20.553 18.085 26.074 1.00 0.00 H ATOM 2822 HG22 THR B 80 18.791 17.887 26.238 1.00 0.00 H ATOM 2823 H THR B 80 20.600 15.109 25.013 1.00 0.00 H ATOM 2824 N PRO B 81 22.322 18.551 22.936 1.00 9.63 N ATOM 2825 CA PRO B 81 23.495 19.404 23.169 1.00 9.60 C ATOM 2826 C PRO B 81 23.262 20.419 24.270 1.00 9.17 C ATOM 2827 O PRO B 81 24.242 20.932 24.828 1.00 12.66 O ATOM 2828 CB PRO B 81 23.690 20.107 21.828 1.00 10.26 C ATOM 2829 CG PRO B 81 22.325 20.123 21.229 1.00 11.22 C ATOM 2830 CD PRO B 81 21.656 18.844 21.658 1.00 12.21 C ATOM 2831 HA PRO B 81 24.360 18.827 23.495 1.00 0.00 H ATOM 2832 HD3 PRO B 81 20.584 18.986 21.795 1.00 0.00 H ATOM 2833 HD2 PRO B 81 21.826 18.048 20.933 1.00 0.00 H ATOM 2834 HG3 PRO B 81 22.391 20.168 20.142 1.00 0.00 H ATOM 2835 HG2 PRO B 81 21.763 20.983 21.594 1.00 0.00 H ATOM 2836 HB2 PRO B 81 24.062 21.121 21.972 1.00 0.00 H ATOM 2837 HB3 PRO B 81 24.384 19.553 21.197 1.00 0.00 H ATOM 2838 N VAL B 82 22.020 20.756 24.560 1.00 9.21 N ATOM 2839 CA VAL B 82 21.679 21.718 25.600 1.00 10.13 C ATOM 2840 C VAL B 82 20.341 21.333 26.213 1.00 7.79 C ATOM 2841 O VAL B 82 19.504 20.749 25.539 1.00 9.93 O ATOM 2842 CB VAL B 82 21.661 23.179 25.114 1.00 17.34 C ATOM 2843 CG1 VAL B 82 21.934 23.355 23.622 1.00 17.26 C ATOM 2844 CG2 VAL B 82 20.392 23.987 25.395 1.00 22.72 C ATOM 2845 HA VAL B 82 22.467 21.675 26.351 1.00 0.00 H ATOM 2846 HB VAL B 82 22.476 23.569 25.724 1.00 0.00 H ATOM 2847 HG11 VAL B 82 22.919 22.954 23.384 1.00 0.00 H ATOM 2848 HG12 VAL B 82 21.175 22.821 23.050 1.00 0.00 H ATOM 2849 HG13 VAL B 82 21.902 24.415 23.371 1.00 0.00 H ATOM 2850 HG21 VAL B 82 19.542 23.505 24.912 1.00 0.00 H ATOM 2851 HG22 VAL B 82 20.222 24.032 26.471 1.00 0.00 H ATOM 2852 HG23 VAL B 82 20.511 24.997 25.002 1.00 0.00 H ATOM 2853 H VAL B 82 21.248 20.314 24.021 1.00 0.00 H ATOM 2854 N ASN B 83 20.135 21.673 27.477 1.00 7.79 N ATOM 2855 CA ASN B 83 18.842 21.454 28.114 1.00 6.97 C ATOM 2856 C ASN B 83 17.810 22.399 27.519 1.00 6.40 C ATOM 2857 O ASN B 83 18.080 23.590 27.476 1.00 7.58 O ATOM 2858 CB ASN B 83 18.932 21.705 29.615 1.00 7.46 C ATOM 2859 CG ASN B 83 19.846 20.761 30.349 1.00 8.51 C ATOM 2860 OD1 ASN B 83 20.048 19.621 29.967 1.00 11.30 O ATOM 2861 ND2 ASN B 83 20.378 21.249 31.450 1.00 9.80 N ATOM 2862 HA ASN B 83 18.547 20.419 27.941 1.00 0.00 H ATOM 2863 HB2 ASN B 83 19.295 22.721 29.770 1.00 0.00 H ATOM 2864 HB3 ASN B 83 17.932 21.609 30.038 1.00 0.00 H ATOM 2865 HD22 ASN B 83 20.176 22.229 31.735 1.00 0.00 H ATOM 2866 HD21 ASN B 83 21.000 20.655 32.034 1.00 0.00 H ATOM 2867 H ASN B 83 20.908 22.103 28.024 1.00 0.00 H ATOM 2868 N ILE B 84 16.686 21.845 27.084 1.00 6.21 N ATOM 2869 CA ILE B 84 15.678 22.669 26.447 1.00 6.70 C ATOM 2870 C ILE B 84 14.324 22.436 27.125 1.00 5.86 C ATOM 2871 O ILE B 84 13.919 21.299 27.401 1.00 7.15 O ATOM 2872 CB ILE B 84 15.575 22.492 24.930 1.00 10.34 C ATOM 2873 CG1 ILE B 84 15.186 21.118 24.491 1.00 13.50 C ATOM 2874 CG2 ILE B 84 16.874 22.923 24.262 1.00 14.31 C ATOM 2875 CD1 ILE B 84 15.233 20.917 22.982 1.00 14.98 C ATOM 2876 HA ILE B 84 15.994 23.703 26.582 1.00 0.00 H ATOM 2877 HB ILE B 84 14.757 23.138 24.610 1.00 0.00 H ATOM 2878 HG12 ILE B 84 15.867 20.404 24.954 1.00 0.00 H ATOM 2879 HG13 ILE B 84 14.169 20.923 24.832 1.00 0.00 H ATOM 2880 HD11 ILE B 84 14.548 21.616 22.502 1.00 0.00 H ATOM 2881 HD12 ILE B 84 16.247 21.096 22.624 1.00 0.00 H ATOM 2882 HD13 ILE B 84 14.937 19.895 22.743 1.00 0.00 H ATOM 2883 HG21 ILE B 84 17.066 23.972 24.488 1.00 0.00 H ATOM 2884 HG22 ILE B 84 17.695 22.312 24.639 1.00 0.00 H ATOM 2885 HG23 ILE B 84 16.787 22.792 23.183 1.00 0.00 H ATOM 2886 H ILE B 84 16.529 20.823 27.200 1.00 0.00 H ATOM 2887 N ILE B 85 13.619 23.508 27.388 1.00 6.21 N ATOM 2888 CA ILE B 85 12.248 23.499 27.879 1.00 5.42 C ATOM 2889 C ILE B 85 11.335 23.748 26.688 1.00 5.65 C ATOM 2890 O ILE B 85 11.351 24.847 26.119 1.00 8.09 O ATOM 2891 CB ILE B 85 12.026 24.541 28.975 1.00 6.68 C ATOM 2892 CG1 ILE B 85 13.082 24.450 30.079 1.00 8.29 C ATOM 2893 CG2 ILE B 85 10.601 24.438 29.481 1.00 8.40 C ATOM 2894 CD1 ILE B 85 13.199 23.070 30.692 1.00 11.03 C ATOM 2895 HA ILE B 85 12.026 22.534 28.336 1.00 0.00 H ATOM 2896 HB ILE B 85 12.156 25.540 28.558 1.00 0.00 H ATOM 2897 HG12 ILE B 85 14.049 24.723 29.655 1.00 0.00 H ATOM 2898 HG13 ILE B 85 12.820 25.156 30.867 1.00 0.00 H ATOM 2899 HD11 ILE B 85 12.242 22.786 31.131 1.00 0.00 H ATOM 2900 HD12 ILE B 85 13.472 22.352 29.919 1.00 0.00 H ATOM 2901 HD13 ILE B 85 13.966 23.082 31.466 1.00 0.00 H ATOM 2902 HG21 ILE B 85 9.910 24.620 28.658 1.00 0.00 H ATOM 2903 HG22 ILE B 85 10.432 23.440 29.885 1.00 0.00 H ATOM 2904 HG23 ILE B 85 10.440 25.180 30.263 1.00 0.00 H ATOM 2905 H ILE B 85 14.071 24.432 27.235 1.00 0.00 H ATOM 2906 N GLY B 86 10.562 22.744 26.315 1.00 5.94 N ATOM 2907 CA GLY B 86 9.683 22.836 25.175 1.00 6.65 C ATOM 2908 C GLY B 86 8.263 23.122 25.513 1.00 5.96 C ATOM 2909 O GLY B 86 7.907 23.387 26.653 1.00 6.54 O ATOM 2910 HA3 GLY B 86 9.721 21.888 24.638 1.00 0.00 H ATOM 2911 HA2 GLY B 86 10.047 23.634 24.528 1.00 0.00 H ATOM 2912 H GLY B 86 10.588 21.859 26.861 1.00 0.00 H ATOM 2913 N ARG B 87 7.428 23.053 24.459 1.00 5.89 N ATOM 2914 CA ARG B 87 6.067 23.537 24.603 1.00 5.81 C ATOM 2915 C ARG B 87 5.252 22.780 25.612 1.00 6.23 C ATOM 2916 O ARG B 87 4.338 23.346 26.209 1.00 7.45 O ATOM 2917 CB ARG B 87 5.364 23.550 23.239 1.00 6.17 C ATOM 2918 CG ARG B 87 5.982 24.548 22.278 1.00 7.05 C ATOM 2919 CD ARG B 87 5.241 24.709 20.957 1.00 6.88 C ATOM 2920 NE ARG B 87 5.222 23.451 20.214 1.00 7.46 N ATOM 2921 CZ ARG B 87 4.278 22.548 20.243 1.00 7.39 C ATOM 2922 NH1 ARG B 87 3.139 22.731 20.901 1.00 9.30 N ATOM 2923 NH2 ARG B 87 4.440 21.398 19.566 1.00 9.09 N ATOM 2924 HA ARG B 87 6.145 24.553 24.990 1.00 0.00 H ATOM 2925 HB2 ARG B 87 5.431 22.554 22.801 1.00 0.00 H ATOM 2926 HB3 ARG B 87 4.316 23.810 23.388 1.00 0.00 H ATOM 2927 HG2 ARG B 87 6.011 25.520 22.771 1.00 0.00 H ATOM 2928 HG3 ARG B 87 6.999 24.222 22.059 1.00 0.00 H ATOM 2929 HD2 ARG B 87 5.740 25.470 20.358 1.00 0.00 H ATOM 2930 HD3 ARG B 87 4.216 25.021 21.158 1.00 0.00 H ATOM 2931 HE ARG B 87 6.040 23.255 19.602 1.00 0.00 H ATOM 2932 HH12 ARG B 87 2.412 21.987 20.899 1.00 0.00 H ATOM 2933 HH11 ARG B 87 2.974 23.618 21.418 1.00 0.00 H ATOM 2934 HH22 ARG B 87 3.693 20.674 19.584 1.00 0.00 H ATOM 2935 HH21 ARG B 87 5.312 21.232 19.024 1.00 0.00 H ATOM 2936 H ARG B 87 7.754 22.658 23.554 1.00 0.00 H ATOM 2937 N ASN B 88 5.537 21.502 25.817 1.00 6.63 N ATOM 2938 CA ASN B 88 4.770 20.732 26.769 1.00 6.90 C ATOM 2939 C ASN B 88 4.819 21.399 28.161 1.00 6.75 C ATOM 2940 O ASN B 88 3.832 21.323 28.896 1.00 8.59 O ATOM 2941 CB ASN B 88 5.239 19.288 26.880 1.00 7.31 C ATOM 2942 CG ASN B 88 6.559 19.049 27.550 1.00 6.94 C ATOM 2943 OD1 ASN B 88 7.545 19.663 27.151 1.00 8.03 O ATOM 2944 ND2 ASN B 88 6.570 18.194 28.540 1.00 8.06 N ATOM 2945 HA ASN B 88 3.745 20.713 26.398 1.00 0.00 H ATOM 2946 HB2 ASN B 88 4.482 18.739 27.440 1.00 0.00 H ATOM 2947 HB3 ASN B 88 5.306 18.885 25.869 1.00 0.00 H ATOM 2948 HD22 ASN B 88 5.692 17.712 28.821 1.00 0.00 H ATOM 2949 HD21 ASN B 88 7.457 17.996 29.046 1.00 0.00 H ATOM 2950 H ASN B 88 6.314 21.053 25.292 1.00 0.00 H ATOM 2951 N LEU B 89 5.937 21.977 28.536 1.00 6.49 N ATOM 2952 CA LEU B 89 6.042 22.663 29.833 1.00 6.74 C ATOM 2953 C LEU B 89 5.877 24.158 29.717 1.00 6.56 C ATOM 2954 O LEU B 89 5.426 24.800 30.673 1.00 7.79 O ATOM 2955 CB LEU B 89 7.347 22.277 30.538 1.00 7.84 C ATOM 2956 CG LEU B 89 7.536 20.787 30.820 1.00 8.16 C ATOM 2957 CD1 LEU B 89 8.820 20.550 31.592 1.00 10.64 C ATOM 2958 CD2 LEU B 89 6.327 20.186 31.530 1.00 10.88 C ATOM 2959 HA LEU B 89 5.210 22.325 30.451 1.00 0.00 H ATOM 2960 HB2 LEU B 89 8.176 22.607 29.912 1.00 0.00 H ATOM 2961 HB3 LEU B 89 7.381 22.805 31.491 1.00 0.00 H ATOM 2962 HG LEU B 89 7.621 20.272 29.863 1.00 0.00 H ATOM 2963 HD21 LEU B 89 6.174 20.698 32.480 1.00 0.00 H ATOM 2964 HD22 LEU B 89 5.443 20.307 30.904 1.00 0.00 H ATOM 2965 HD23 LEU B 89 6.504 19.126 31.711 1.00 0.00 H ATOM 2966 HD11 LEU B 89 9.666 20.910 31.007 1.00 0.00 H ATOM 2967 HD12 LEU B 89 8.777 21.087 32.539 1.00 0.00 H ATOM 2968 HD13 LEU B 89 8.936 19.483 31.783 1.00 0.00 H ATOM 2969 H LEU B 89 6.763 21.949 27.905 1.00 0.00 H ATOM 2970 N LEU B 90 6.229 24.771 28.591 1.00 6.71 N ATOM 2971 CA LEU B 90 5.965 26.192 28.428 1.00 7.01 C ATOM 2972 C LEU B 90 4.471 26.478 28.581 1.00 7.05 C ATOM 2973 O LEU B 90 4.086 27.515 29.155 1.00 8.24 O ATOM 2974 CB LEU B 90 6.488 26.704 27.085 1.00 6.99 C ATOM 2975 CG LEU B 90 8.000 26.656 26.906 1.00 7.91 C ATOM 2976 CD1 LEU B 90 8.412 26.966 25.484 1.00 9.81 C ATOM 2977 CD2 LEU B 90 8.725 27.589 27.836 1.00 10.69 C ATOM 2978 HA LEU B 90 6.499 26.728 29.212 1.00 0.00 H ATOM 2979 HB2 LEU B 90 6.037 26.100 26.297 1.00 0.00 H ATOM 2980 HB3 LEU B 90 6.170 27.741 26.974 1.00 0.00 H ATOM 2981 HG LEU B 90 8.284 25.632 27.150 1.00 0.00 H ATOM 2982 HD21 LEU B 90 8.399 28.612 27.649 1.00 0.00 H ATOM 2983 HD22 LEU B 90 8.502 27.318 28.868 1.00 0.00 H ATOM 2984 HD23 LEU B 90 9.798 27.511 27.663 1.00 0.00 H ATOM 2985 HD11 LEU B 90 7.965 26.235 24.810 1.00 0.00 H ATOM 2986 HD12 LEU B 90 8.068 27.965 25.217 1.00 0.00 H ATOM 2987 HD13 LEU B 90 9.498 26.920 25.404 1.00 0.00 H ATOM 2988 H LEU B 90 6.692 24.236 27.829 1.00 0.00 H ATOM 2989 N THR B 91 3.619 25.594 28.057 1.00 7.10 N ATOM 2990 CA THR B 91 2.176 25.793 28.254 1.00 7.99 C ATOM 2991 C THR B 91 1.776 25.688 29.716 1.00 8.10 C ATOM 2992 O THR B 91 0.879 26.406 30.163 1.00 11.22 O ATOM 2993 CB THR B 91 1.350 24.810 27.403 1.00 8.71 C ATOM 2994 OG1 THR B 91 1.725 23.475 27.693 1.00 9.41 O ATOM 2995 CG2 THR B 91 1.506 25.100 25.905 1.00 9.49 C ATOM 2996 HA THR B 91 1.957 26.808 27.922 1.00 0.00 H ATOM 2997 HB THR B 91 0.299 24.944 27.659 1.00 0.00 H ATOM 2998 HG1 THR B 91 1.187 22.855 27.140 1.00 0.00 H ATOM 2999 HG23 THR B 91 1.213 26.130 25.703 1.00 0.00 H ATOM 3000 HG21 THR B 91 2.546 24.953 25.614 1.00 0.00 H ATOM 3001 HG22 THR B 91 0.869 24.422 25.337 1.00 0.00 H ATOM 3002 H THR B 91 3.971 24.777 27.518 1.00 0.00 H ATOM 3003 N GLN B 92 2.435 24.829 30.502 1.00 7.98 N ATOM 3004 CA GLN B 92 2.082 24.716 31.923 1.00 8.43 C ATOM 3005 C GLN B 92 2.427 25.964 32.714 1.00 10.06 C ATOM 3006 O GLN B 92 1.805 26.256 33.729 1.00 13.89 O ATOM 3007 CB GLN B 92 2.799 23.522 32.557 1.00 8.18 C ATOM 3008 CG GLN B 92 2.242 22.187 32.106 1.00 8.07 C ATOM 3009 CD GLN B 92 2.622 21.070 33.045 1.00 7.44 C ATOM 3010 OE1 GLN B 92 2.927 21.295 34.226 1.00 8.30 O ATOM 3011 NE2 GLN B 92 2.569 19.851 32.538 1.00 7.86 N ATOM 3012 HA GLN B 92 1.001 24.578 31.960 1.00 0.00 H ATOM 3013 HB2 GLN B 92 3.854 23.567 32.287 1.00 0.00 H ATOM 3014 HB3 GLN B 92 2.699 23.592 33.640 1.00 0.00 H ATOM 3015 HG2 GLN B 92 1.155 22.256 32.062 1.00 0.00 H ATOM 3016 HG3 GLN B 92 2.631 21.960 31.113 1.00 0.00 H ATOM 3017 HE22 GLN B 92 2.308 19.713 31.541 1.00 0.00 H ATOM 3018 HE21 GLN B 92 2.788 19.029 33.136 1.00 0.00 H ATOM 3019 H GLN B 92 3.197 24.242 30.107 1.00 0.00 H ATOM 3020 N ILE B 93 3.424 26.734 32.278 1.00 8.97 N ATOM 3021 CA ILE B 93 3.800 27.944 33.010 1.00 9.96 C ATOM 3022 C ILE B 93 3.166 29.167 32.378 1.00 9.89 C ATOM 3023 O ILE B 93 3.410 30.276 32.817 1.00 12.97 O ATOM 3024 CB ILE B 93 5.338 28.070 33.144 1.00 10.80 C ATOM 3025 CG1 ILE B 93 6.050 28.403 31.826 1.00 12.12 C ATOM 3026 CG2 ILE B 93 5.933 26.851 33.810 1.00 12.72 C ATOM 3027 CD1 ILE B 93 7.553 28.684 31.955 1.00 16.67 C ATOM 3028 HA ILE B 93 3.412 27.869 34.026 1.00 0.00 H ATOM 3029 HB ILE B 93 5.511 28.930 33.791 1.00 0.00 H ATOM 3030 HG12 ILE B 93 5.920 27.559 31.148 1.00 0.00 H ATOM 3031 HG13 ILE B 93 5.576 29.287 31.399 1.00 0.00 H ATOM 3032 HD11 ILE B 93 7.707 29.536 32.618 1.00 0.00 H ATOM 3033 HD12 ILE B 93 8.051 27.807 32.367 1.00 0.00 H ATOM 3034 HD13 ILE B 93 7.965 28.909 30.971 1.00 0.00 H ATOM 3035 HG21 ILE B 93 5.506 26.738 34.806 1.00 0.00 H ATOM 3036 HG22 ILE B 93 5.708 25.967 33.214 1.00 0.00 H ATOM 3037 HG23 ILE B 93 7.013 26.972 33.888 1.00 0.00 H ATOM 3038 H ILE B 93 3.938 26.473 31.412 1.00 0.00 H ATOM 3039 N GLY B 94 2.320 29.019 31.366 1.00 10.08 N ATOM 3040 CA GLY B 94 1.517 30.075 30.800 1.00 12.15 C ATOM 3041 C GLY B 94 2.329 30.961 29.876 1.00 11.30 C ATOM 3042 O GLY B 94 1.992 32.119 29.672 1.00 13.50 O ATOM 3043 HA3 GLY B 94 1.112 30.684 31.608 1.00 0.00 H ATOM 3044 HA2 GLY B 94 0.697 29.632 30.235 1.00 0.00 H ATOM 3045 H GLY B 94 2.229 28.070 30.950 1.00 0.00 H ATOM 3046 N ALA B 95 3.374 30.413 29.237 1.00 9.89 N ATOM 3047 CA ALA B 95 4.176 31.215 28.335 1.00 9.06 C ATOM 3048 C ALA B 95 3.534 31.412 26.967 1.00 8.73 C ATOM 3049 O ALA B 95 3.014 30.493 26.376 1.00 10.61 O ATOM 3050 CB ALA B 95 5.545 30.562 28.150 1.00 10.32 C ATOM 3051 HA ALA B 95 4.267 32.200 28.793 1.00 0.00 H ATOM 3052 HB1 ALA B 95 6.046 30.491 29.116 1.00 0.00 H ATOM 3053 HB2 ALA B 95 5.416 29.564 27.732 1.00 0.00 H ATOM 3054 HB3 ALA B 95 6.146 31.167 27.471 1.00 0.00 H ATOM 3055 H ALA B 95 3.609 29.411 29.389 1.00 0.00 H ATOM 3056 N THR B 96 3.685 32.619 26.459 1.00 8.78 N ATOM 3057 CA THR B 96 3.286 32.981 25.129 1.00 9.24 C ATOM 3058 C THR B 96 4.404 33.748 24.426 1.00 8.49 C ATOM 3059 O THR B 96 5.273 34.316 25.090 1.00 9.83 O ATOM 3060 CB THR B 96 2.028 33.878 25.110 1.00 10.75 C ATOM 3061 OG1 THR B 96 2.243 35.062 25.876 1.00 12.05 O ATOM 3062 CG2 THR B 96 0.854 33.104 25.705 1.00 12.06 C ATOM 3063 HA THR B 96 3.065 32.045 24.617 1.00 0.00 H ATOM 3064 HB THR B 96 1.813 34.161 24.079 1.00 0.00 H ATOM 3065 HG1 THR B 96 2.447 34.815 26.813 1.00 0.00 H ATOM 3066 HG23 THR B 96 0.686 32.198 25.123 1.00 0.00 H ATOM 3067 HG21 THR B 96 1.082 32.837 26.737 1.00 0.00 H ATOM 3068 HG22 THR B 96 -0.041 33.726 25.678 1.00 0.00 H ATOM 3069 H THR B 96 4.118 33.351 27.057 1.00 0.00 H ATOM 3070 N LEU B 97 4.364 33.736 23.099 1.00 8.64 N ATOM 3071 CA LEU B 97 5.171 34.605 22.277 1.00 9.86 C ATOM 3072 C LEU B 97 4.353 35.810 21.857 1.00 10.45 C ATOM 3073 O LEU B 97 3.219 35.675 21.445 1.00 15.74 O ATOM 3074 CB LEU B 97 5.467 33.951 20.934 1.00 13.12 C ATOM 3075 CG LEU B 97 6.658 33.021 20.969 1.00 11.12 C ATOM 3076 CD1 LEU B 97 6.747 32.219 19.682 1.00 16.75 C ATOM 3077 CD2 LEU B 97 7.939 33.806 21.181 1.00 12.05 C ATOM 3078 HA LEU B 97 6.063 34.838 22.858 1.00 0.00 H ATOM 3079 HB2 LEU B 97 4.591 33.380 20.627 1.00 0.00 H ATOM 3080 HB3 LEU B 97 5.662 34.735 20.203 1.00 0.00 H ATOM 3081 HG LEU B 97 6.527 32.331 21.803 1.00 0.00 H ATOM 3082 HD21 LEU B 97 8.068 34.516 20.364 1.00 0.00 H ATOM 3083 HD22 LEU B 97 7.881 34.344 22.127 1.00 0.00 H ATOM 3084 HD23 LEU B 97 8.785 33.119 21.203 1.00 0.00 H ATOM 3085 HD11 LEU B 97 5.839 31.628 19.560 1.00 0.00 H ATOM 3086 HD12 LEU B 97 6.854 32.900 18.838 1.00 0.00 H ATOM 3087 HD13 LEU B 97 7.611 31.556 19.728 1.00 0.00 H ATOM 3088 H LEU B 97 3.720 33.068 22.629 1.00 0.00 H ATOM 3089 N ASN B 98 4.949 36.992 21.934 1.00 9.80 N ATOM 3090 CA ASN B 98 4.212 38.205 21.661 1.00 9.98 C ATOM 3091 C ASN B 98 5.034 39.147 20.798 1.00 11.71 C ATOM 3092 O ASN B 98 6.226 39.356 21.063 1.00 11.39 O ATOM 3093 CB ASN B 98 3.925 38.888 22.983 1.00 11.75 C ATOM 3094 CG ASN B 98 3.021 38.101 23.885 1.00 12.40 C ATOM 3095 OD1 ASN B 98 1.810 38.352 23.892 1.00 17.98 O ATOM 3096 ND2 ASN B 98 3.469 37.117 24.580 1.00 12.33 N ATOM 3097 HA ASN B 98 3.291 37.957 21.134 1.00 0.00 H ATOM 3098 HB2 ASN B 98 4.871 39.050 23.500 1.00 0.00 H ATOM 3099 HB3 ASN B 98 3.455 39.850 22.779 1.00 0.00 H ATOM 3100 HD22 ASN B 98 4.486 36.900 24.579 1.00 0.00 H ATOM 3101 HD21 ASN B 98 2.814 36.538 25.143 1.00 0.00 H ATOM 3102 H ASN B 98 5.955 37.047 22.193 1.00 0.00 H ATOM 3103 N PHE B 99 4.398 39.714 19.780 1.00 14.05 N ATOM 3104 CA PHE B 99 4.988 40.796 19.004 1.00 14.85 C ATOM 3105 C PHE B 99 3.891 41.642 18.362 1.00 19.69 C ATOM 3106 O PHE B 99 4.249 42.622 17.667 1.00 22.75 O ATOM 3107 CB PHE B 99 5.985 40.296 17.980 1.00 14.87 C ATOM 3108 CG PHE B 99 5.489 39.264 17.002 1.00 17.11 C ATOM 3109 CD1 PHE B 99 5.437 37.907 17.325 1.00 21.71 C ATOM 3110 CD2 PHE B 99 5.073 39.669 15.748 1.00 18.86 C ATOM 3111 CE1 PHE B 99 4.977 37.046 16.355 1.00 24.88 C ATOM 3112 CE2 PHE B 99 4.607 38.764 14.802 1.00 23.32 C ATOM 3113 CZ PHE B 99 4.546 37.436 15.113 1.00 27.51 C ATOM 3114 HA PHE B 99 5.553 41.427 19.690 1.00 0.00 H ATOM 3115 OXT PHE B 99 2.652 41.377 18.583 1.00 24.67 O ATOM 3116 HB2 PHE B 99 6.330 41.156 17.406 1.00 0.00 H ATOM 3117 HB3 PHE B 99 6.825 39.862 18.521 1.00 0.00 H ATOM 3118 HD2 PHE B 99 5.111 40.728 15.494 1.00 0.00 H ATOM 3119 HE2 PHE B 99 4.292 39.112 13.818 1.00 0.00 H ATOM 3120 HZ PHE B 99 4.166 36.708 14.396 1.00 0.00 H ATOM 3121 HE1 PHE B 99 4.954 35.982 16.590 1.00 0.00 H ATOM 3122 HD1 PHE B 99 5.748 37.544 18.305 1.00 0.00 H ATOM 3123 H PHE B 99 3.448 39.375 19.528 1.00 0.00 H TER 3124 PHE B 99 HETATM 3125 O HOH 1 20.239 28.693 21.022 1.00 8.60 O HETATM 3126 O HOH 2 18.428 30.765 21.662 1.00 8.07 O HETATM 3127 O HOH 3 30.541 27.204 11.318 1.00 9.05 O HETATM 3128 O HOH 4 13.375 40.296 21.674 1.00 10.78 O HETATM 3129 O HOH 5 20.774 33.600 10.617 1.00 10.98 O HETATM 3130 O HOH 6 15.476 44.591 10.981 1.00 11.95 O HETATM 3131 O HOH 7 13.048 42.790 20.561 1.00 10.87 O HETATM 3132 O HOH 8 19.139 39.969 17.098 1.00 6.27 O HETATM 3133 O HOH 9 23.127 40.360 7.861 1.00 16.45 O HETATM 3134 O HOH 10 21.280 38.697 11.510 1.00 4.79 O HETATM 3135 O HOH 11 16.417 21.882 1.426 1.00 11.94 O HETATM 3136 O HOH 12 9.062 24.461 7.504 1.00 19.42 O HETATM 3137 O HOH 13 -1.521 27.468 20.279 1.00 17.24 O HETATM 3138 O HOH 14 33.327 29.794 6.474 1.00 16.32 O HETATM 3139 O HOH 15 23.937 34.698 -4.568 1.00 17.23 O HETATM 3140 O HOH 16 14.288 38.537 0.603 1.00 16.19 O HETATM 3141 O HOH 17 22.055 15.502 19.521 1.00 16.45 O HETATM 3142 O HOH 18 24.944 18.986 5.830 1.00 16.30 O HETATM 3143 O HOH 19 19.743 37.854 18.784 1.00 20.24 O HETATM 3144 O HOH 20 1.704 28.262 18.397 1.00 15.98 O HETATM 3145 O HOH 21 25.525 38.053 1.589 1.00 22.50 O HETATM 3146 O HOH 22 10.618 38.902 -0.649 1.00 22.45 O HETATM 3147 O HOH 23 7.317 26.211 3.450 1.00 24.60 O HETATM 3148 O HOH 24 -4.445 32.362 25.943 1.00 22.92 O HETATM 3149 O HOH 25 2.524 32.499 34.032 1.00 27.26 O HETATM 3150 O HOH 26 16.681 38.522 -0.783 1.00 24.65 O HETATM 3151 O HOH 27 23.968 15.517 11.083 1.00 24.74 O HETATM 3152 O HOH 28 -4.006 34.252 23.869 1.00 25.68 O HETATM 3153 O HOH 29 9.684 45.786 15.987 1.00 28.23 O HETATM 3154 O HOH 30 23.327 38.982 0.443 1.00 32.81 O HETATM 3155 O HOH 31 22.601 34.792 12.412 1.00 25.87 O HETATM 3156 O HOH 32 6.791 45.678 8.315 1.00 31.76 O HETATM 3157 O HOH 33 23.634 38.028 -6.397 1.00 39.55 O HETATM 3158 O HOH 34 22.273 12.589 12.974 1.00 33.20 O HETATM 3159 O HOH 35 30.425 30.880 14.276 1.00 32.65 O HETATM 3160 O HOH 36 7.228 23.261 9.015 1.00 33.38 O HETATM 3161 O HOH 37 21.628 31.271 -4.171 1.00 31.17 O HETATM 3162 O HOH 38 27.791 25.492 2.436 1.00 29.86 O HETATM 3163 O HOH 39 15.352 20.823 3.633 1.00 17.87 O HETATM 3164 O HOH 40 12.895 45.518 11.741 1.00 20.18 O HETATM 3165 O HOH 41 24.139 32.148 -4.179 1.00 19.43 O HETATM 3166 O HOH 42 6.832 41.782 22.623 1.00 19.95 O HETATM 3167 O HOH 43 1.660 21.585 16.301 1.00 22.88 O HETATM 3168 O HOH 44 20.915 21.132 0.839 1.00 23.15 O HETATM 3169 O HOH 45 -4.162 29.627 26.262 1.00 25.62 O HETATM 3170 O HOH 46 24.858 33.313 15.583 1.00 28.02 O HETATM 3171 O HOH 47 21.163 35.581 17.573 1.00 25.42 O HETATM 3172 O HOH 48 5.448 32.154 -3.234 1.00 26.45 O HETATM 3173 O HOH 49 19.800 17.472 6.651 1.00 23.96 O HETATM 3174 O HOH 50 8.886 28.833 -1.350 1.00 12.28 O HETATM 3175 O HOH 51 23.664 13.779 17.893 1.00 24.87 O HETATM 3176 O HOH 52 0.455 29.049 16.246 1.00 25.26 O HETATM 3177 O HOH 53 1.476 34.182 9.383 1.00 22.39 O HETATM 3178 O HOH 54 0.652 28.089 13.729 1.00 24.70 O HETATM 3179 O HOH 55 0.913 24.858 14.115 1.00 24.52 O HETATM 3180 O HOH 56 30.019 33.801 -2.590 1.00 22.57 O HETATM 3181 O HOH 57 25.469 31.057 17.178 1.00 21.51 O HETATM 3182 O HOH 58 16.783 40.774 0.651 1.00 23.89 O HETATM 3183 O HOH 59 26.839 15.958 13.067 1.00 27.48 O HETATM 3184 O HOH 60 29.550 36.447 2.869 1.00 15.98 O HETATM 3185 O HOH 61 22.695 17.212 5.859 1.00 22.74 O HETATM 3186 O HOH 62 4.590 21.368 11.822 1.00 14.48 O HETATM 3187 O HOH 63 -1.981 31.472 19.108 1.00 36.24 O HETATM 3188 O HOH 64 26.944 40.423 -0.919 1.00 29.42 O HETATM 3189 O HOH 65 31.361 20.508 6.609 1.00 27.06 O HETATM 3190 O HOH 66 8.976 44.978 11.472 1.00 32.14 O HETATM 3191 O HOH 67 5.112 40.078 30.539 1.00 31.40 O HETATM 3192 O HOH 68 -3.763 34.051 21.581 1.00 33.98 O HETATM 3193 O HOH 69 8.234 25.102 1.135 1.00 39.49 O HETATM 3194 O HOH 70 14.830 33.852 -4.384 1.00 28.99 O HETATM 3195 O HOH 71 -4.197 30.919 20.172 1.00 32.03 O HETATM 3196 O HOH 72 32.942 24.230 2.704 1.00 29.73 O HETATM 3197 O HOH 73 -3.185 37.820 19.070 1.00 34.75 O HETATM 3198 O HOH 74 23.080 25.190 1.290 1.00 28.39 O HETATM 3199 O HOH 75 28.053 35.921 4.157 1.00 17.17 O HETATM 3200 O HOH 76 7.876 28.084 -1.940 1.00 15.53 O HETATM 3201 O HOH 77 1.290 39.002 12.784 1.00 37.90 O HETATM 3202 O HOH 78 23.157 35.355 21.490 1.00 38.28 O HETATM 3203 O HOH 79 25.751 13.933 15.953 1.00 19.53 O HETATM 3204 O HOH 80 4.596 37.593 5.904 1.00 29.98 O HETATM 3205 O HOH 81 26.205 33.470 11.207 1.00 37.38 O HETATM 3206 O HOH 82 18.286 35.020 -5.717 1.00 38.74 O HETATM 3207 O HOH 83 19.575 44.034 1.371 1.00 29.74 O HETATM 3208 O HOH 84 9.663 46.284 19.057 1.00 28.21 O HETATM 3209 O HOH 85 17.977 17.637 1.372 1.00 40.45 O HETATM 3210 O HOH 86 24.620 20.860 3.329 1.00 33.62 O HETATM 3211 O HOH 87 -0.129 21.299 23.761 1.00 17.78 O HETATM 3212 O HOH 88 21.158 29.548 -6.432 1.00 33.40 O HETATM 3213 O HOH 89 6.419 44.028 17.411 1.00 34.74 O HETATM 3214 O HOH 90 1.892 31.038 15.006 1.00 31.72 O HETATM 3215 O HOH 91 8.961 20.883 7.910 1.00 26.29 O HETATM 3216 O HOH 92 1.792 22.026 13.554 1.00 31.50 O HETATM 3217 O HOH 93 29.044 38.227 7.691 1.00 28.34 O HETATM 3218 O HOH 94 30.136 18.646 5.364 1.00 25.23 O HETATM 3219 O HOH 95 12.182 22.739 5.508 1.00 28.46 O HETATM 3220 O HOH 96 26.341 30.738 -5.799 1.00 31.70 O HETATM 3221 O HOH 97 25.738 37.891 10.785 1.00 40.68 O HETATM 3222 O HOH 98 8.374 23.985 4.791 1.00 43.15 O HETATM 3223 O HOH 99 27.454 17.783 6.476 1.00 30.74 O HETATM 3224 O HOH 100 0.669 34.596 11.921 1.00 24.43 O HETATM 3225 O HOH 101 27.594 32.213 14.892 1.00 39.20 O HETATM 3226 O HOH 102 27.846 30.577 18.379 1.00 38.53 O HETATM 3227 O HOH 103 0.811 36.274 7.931 1.00 28.39 O HETATM 3228 O HOH 104 25.163 24.022 1.746 1.00 33.75 O HETATM 3229 O HOH 105 7.986 44.508 13.659 1.00 33.29 O HETATM 3230 O HOH 106 9.555 42.024 2.113 1.00 22.56 O HETATM 3231 O HOH 107 23.269 37.041 12.739 1.00 21.27 O HETATM 3232 O HOH 108 12.466 21.006 2.685 1.00 42.07 O HETATM 3233 O HOH 109 15.832 36.166 -4.658 1.00 40.59 O HETATM 3234 O HOH 110 22.265 39.050 12.039 1.00 14.52 O HETATM 3235 O HOH 111 23.030 24.111 -3.215 1.00 31.86 O HETATM 3236 O HOH 112 6.809 15.566 14.077 1.00 30.92 O HETATM 3237 O HOH 113 15.004 31.233 -7.968 1.00 25.63 O HETATM 3238 O HOH 114 28.008 33.730 -5.097 1.00 28.99 O HETATM 3239 O HOH 115 4.240 42.557 22.559 1.00 23.54 O HETATM 3240 O HOH 116 10.819 44.353 1.258 1.00 29.46 O HETATM 3241 O HOH 117 15.637 18.259 3.562 1.00 29.17 O HETATM 3242 O HOH 118 -1.350 28.822 17.806 1.00 26.37 O HETATM 3243 O HOH 119 13.258 45.903 7.433 1.00 32.83 O HETATM 3244 O HOH 120 12.498 46.245 5.579 1.00 25.31 O HETATM 3245 O HOH 121 25.047 35.266 12.054 1.00 38.50 O HETATM 3246 O HOH 122 -2.961 28.938 16.467 1.00 29.93 O HETATM 3247 O HOH 123 22.886 41.491 -2.507 1.00 32.02 O HETATM 3248 O HOH 124 15.828 38.250 -3.426 1.00 38.20 O HETATM 3249 O HOH 125 7.761 41.512 1.591 1.00 27.56 O HETATM 3250 O HOH 126 0.185 33.340 14.130 1.00 35.21 O HETATM 3251 O HOH 127 27.475 16.867 9.175 1.00 34.95 O HETATM 3252 O HOH 128 4.193 35.203 36.219 1.00 43.32 O HETATM 3253 O HOH 129 10.454 39.971 1.842 1.00 23.89 O HETATM 3254 O HOH 130 26.093 27.235 -4.072 1.00 30.52 O HETATM 3255 O HOH 131 33.078 21.823 2.402 1.00 28.82 O HETATM 3256 O HOH 132 19.769 39.835 17.650 1.00 13.39 O HETATM 3257 O HOH 133 -0.874 20.642 19.154 1.00 24.95 O HETATM 3258 O HOH 134 22.353 36.484 19.645 1.00 24.39 O HETATM 3259 O HOH 135 3.235 29.366 2.566 1.00 31.44 O HETATM 3260 O HOH 136 11.934 46.627 2.737 1.00 30.08 O HETATM 3261 O HOH 137 11.196 34.482 -6.493 1.00 27.80 O HETATM 3262 O HOH 138 18.341 46.396 1.921 1.00 39.37 O HETATM 3263 O HOH 139 -2.002 41.192 25.401 1.00 48.79 O HETATM 3264 O HOH 140 0.401 30.366 8.892 1.00 36.53 O HETATM 3265 O HOH 141 9.681 22.506 0.522 1.00 27.37 O HETATM 3266 O HOH 142 3.800 38.290 3.306 1.00 34.23 O HETATM 3267 O HOH 143 2.622 31.032 -2.965 1.00 39.75 O HETATM 3268 O HOH 144 -0.647 32.752 4.924 1.00 33.73 O HETATM 3269 O HOH 145 31.047 31.613 -2.167 1.00 25.90 O HETATM 3270 O HOH 146 33.814 36.819 6.505 1.00 34.90 O HETATM 3271 O HOH 147 23.774 34.804 17.931 1.00 35.69 O HETATM 3272 O HOH 148 19.558 32.956 -9.388 1.00 73.37 O HETATM 3273 O HOH 149 3.706 42.038 1.969 1.00 41.79 O HETATM 3274 O HOH 150 -0.145 25.657 12.244 1.00 28.24 O HETATM 3275 O HOH 151 32.076 35.337 0.869 1.00 35.43 O HETATM 3276 O HOH 152 21.213 33.966 -6.659 1.00 31.31 O HETATM 3277 O HOH 153 13.445 39.754 -3.627 1.00 36.64 O HETATM 3278 O HOH 154 26.397 40.679 1.787 1.00 34.50 O HETATM 3279 O HOH 155 -2.875 34.406 17.619 1.00 39.26 O HETATM 3280 O HOH 156 28.087 40.800 4.938 1.00 35.57 O HETATM 3281 O HOH 157 11.304 17.802 6.829 1.00 33.16 O HETATM 3282 O HOH 158 23.079 19.693 1.413 1.00 22.61 O HETATM 3283 O HOH 159 21.778 16.925 2.956 1.00 30.93 O HETATM 3284 O HOH 160 13.575 33.022 -7.312 1.00 30.63 O HETATM 3285 O HOH 161 10.742 47.907 8.018 1.00 29.57 O HETATM 3286 O HOH 162 8.705 21.943 16.965 1.00 9.40 O HETATM 3287 O HOH 163 7.348 23.963 18.439 1.00 7.89 O HETATM 3288 O HOH 164 9.000 16.286 27.147 1.00 9.69 O HETATM 3289 O HOH 165 3.808 13.645 32.082 1.00 10.72 O HETATM 3290 O HOH 166 4.124 16.944 29.623 1.00 9.64 O HETATM 3291 O HOH 167 17.793 20.985 16.581 1.00 10.03 O HETATM 3292 O HOH 168 2.367 19.152 29.664 1.00 12.01 O HETATM 3293 O HOH 169 12.825 26.959 44.401 1.00 13.61 O HETATM 3294 O HOH 170 8.862 21.591 14.046 1.00 14.74 O HETATM 3295 O HOH 171 21.877 26.998 22.558 1.00 14.71 O HETATM 3296 O HOH 172 12.046 16.374 40.202 1.00 14.37 O HETATM 3297 O HOH 173 18.294 20.160 46.917 1.00 14.42 O HETATM 3298 O HOH 174 0.876 29.019 25.556 1.00 14.78 O HETATM 3299 O HOH 175 16.829 36.011 26.391 1.00 16.51 O HETATM 3300 O HOH 176 17.783 39.409 25.815 1.00 14.40 O HETATM 3301 O HOH 177 24.843 29.132 15.236 1.00 19.10 O HETATM 3302 O HOH 178 15.136 15.860 12.173 1.00 18.39 O HETATM 3303 O HOH 179 14.472 5.322 37.035 1.00 19.33 O HETATM 3304 O HOH 180 9.256 7.874 19.218 1.00 20.05 O HETATM 3305 O HOH 181 25.762 25.123 16.280 1.00 17.40 O HETATM 3306 O HOH 182 1.678 34.845 28.601 1.00 19.58 O HETATM 3307 O HOH 183 11.484 20.733 41.319 1.00 22.88 O HETATM 3308 O HOH 184 15.770 31.687 35.985 1.00 21.26 O HETATM 3309 O HOH 185 10.913 24.675 45.370 1.00 24.63 O HETATM 3310 O HOH 186 7.311 4.189 37.099 1.00 30.43 O HETATM 3311 O HOH 187 6.690 21.725 40.500 1.00 23.47 O HETATM 3312 O HOH 188 19.107 17.006 9.146 1.00 22.47 O HETATM 3313 O HOH 189 4.199 19.186 23.051 1.00 18.35 O HETATM 3314 O HOH 190 23.840 14.037 28.166 1.00 25.61 O HETATM 3315 O HOH 191 2.706 15.029 28.250 1.00 15.22 O HETATM 3316 O HOH 192 14.835 5.499 23.356 1.00 24.02 O HETATM 3317 O HOH 193 13.794 5.092 20.711 1.00 17.10 O HETATM 3318 O HOH 194 -0.989 28.229 29.254 1.00 29.62 O HETATM 3319 O HOH 195 22.301 22.843 28.851 1.00 32.62 O HETATM 3320 O HOH 196 19.508 41.457 26.482 1.00 32.79 O HETATM 3321 O HOH 197 0.521 40.550 22.683 1.00 27.95 O HETATM 3322 O HOH 198 19.374 6.063 27.268 1.00 16.77 O HETATM 3323 O HOH 199 7.360 7.068 30.954 1.00 27.51 O HETATM 3324 O HOH 200 9.387 13.953 40.009 1.00 19.45 O HETATM 3325 O HOH 201 12.987 19.225 42.661 1.00 22.62 O HETATM 3326 O HOH 202 15.853 5.157 34.806 1.00 18.15 O HETATM 3327 O HOH 203 -1.215 29.781 27.134 1.00 21.70 O HETATM 3328 O HOH 204 12.203 13.800 39.907 1.00 24.80 O HETATM 3329 O HOH 205 6.002 12.334 41.988 1.00 25.37 O HETATM 3330 O HOH 206 21.608 34.287 27.980 1.00 19.30 O HETATM 3331 O HOH 207 24.528 16.216 26.454 1.00 27.01 O HETATM 3332 O HOH 208 17.512 36.112 28.988 1.00 22.08 O HETATM 3333 O HOH 209 22.413 19.571 32.842 1.00 24.96 O HETATM 3334 O HOH 210 13.817 44.835 23.187 1.00 31.76 O HETATM 3335 O HOH 211 4.385 28.110 40.397 1.00 29.63 O HETATM 3336 O HOH 212 21.811 22.251 42.706 1.00 23.30 O HETATM 3337 O HOH 213 14.941 39.656 28.976 1.00 23.64 O HETATM 3338 O HOH 214 0.571 21.360 26.414 1.00 27.16 O HETATM 3339 O HOH 215 23.055 23.173 33.898 1.00 25.06 O HETATM 3340 O HOH 216 7.804 7.709 33.818 1.00 30.83 O HETATM 3341 O HOH 217 20.511 8.217 19.582 1.00 25.89 O HETATM 3342 O HOH 218 7.210 22.635 12.058 1.00 24.74 O HETATM 3343 O HOH 219 14.179 21.582 46.579 1.00 12.40 O HETATM 3344 O HOH 220 12.818 4.539 40.715 1.00 29.43 O HETATM 3345 O HOH 221 6.604 16.031 25.773 1.00 21.01 O HETATM 3346 O HOH 222 6.984 14.637 20.422 1.00 23.51 O HETATM 3347 O HOH 223 8.132 1.424 30.422 1.00 28.63 O HETATM 3348 O HOH 224 21.426 12.892 38.367 1.00 30.30 O HETATM 3349 O HOH 225 4.282 21.020 41.385 1.00 27.83 O HETATM 3350 O HOH 226 22.864 9.821 18.657 1.00 32.94 O HETATM 3351 O HOH 227 16.124 34.248 30.339 1.00 37.10 O HETATM 3352 O HOH 228 19.525 10.938 12.072 1.00 35.26 O HETATM 3353 O HOH 229 17.568 1.580 24.831 1.00 33.33 O HETATM 3354 O HOH 230 16.636 15.293 9.816 1.00 32.10 O HETATM 3355 O HOH 231 7.519 -0.920 29.553 1.00 31.70 O HETATM 3356 O HOH 232 8.879 33.115 39.803 1.00 36.29 O HETATM 3357 O HOH 233 8.595 8.796 36.517 1.00 34.44 O HETATM 3358 O HOH 234 24.938 14.739 32.114 1.00 33.42 O HETATM 3359 O HOH 235 19.052 34.415 30.388 1.00 29.08 O HETATM 3360 O HOH 236 6.777 31.886 40.919 1.00 35.95 O HETATM 3361 O HOH 237 11.026 4.888 19.832 1.00 36.89 O HETATM 3362 O HOH 238 4.991 16.203 21.769 1.00 38.80 O HETATM 3363 O HOH 239 14.530 2.317 20.410 1.00 38.24 O HETATM 3364 O HOH 240 3.253 8.302 28.493 1.00 40.05 O HETATM 3365 O HOH 241 8.021 11.798 40.035 1.00 39.49 O HETATM 3366 O HOH 242 17.601 7.407 35.650 1.00 32.59 O HETATM 3367 O HOH 243 3.016 29.188 36.359 1.00 24.36 O HETATM 3368 O HOH 244 7.918 34.762 37.797 1.00 35.02 O HETATM 3369 O HOH 245 29.652 24.324 18.849 1.00 29.97 O HETATM 3370 O HOH 246 19.263 16.545 45.212 1.00 29.00 O HETATM 3371 O HOH 247 4.215 15.838 26.726 1.00 21.07 O HETATM 3372 O HOH 248 7.625 10.245 19.204 1.00 32.42 O HETATM 3373 O HOH 249 3.643 9.427 25.440 1.00 41.61 O HETATM 3374 O HOH 250 9.272 12.527 18.416 1.00 34.38 O HETATM 3375 O HOH 251 13.258 19.594 45.829 1.00 24.94 O HETATM 3376 O HOH 252 7.168 10.527 38.211 1.00 36.23 O HETATM 3377 O HOH 253 22.187 26.984 37.915 1.00 34.72 O HETATM 3378 O HOH 254 26.548 21.983 23.671 1.00 39.35 O HETATM 3379 O HOH 255 10.206 33.849 36.376 1.00 30.00 O HETATM 3380 O HOH 256 5.145 13.710 25.572 1.00 30.62 O HETATM 3381 O HOH 257 17.954 12.781 9.313 1.00 30.50 O HETATM 3382 O HOH 258 -1.055 34.493 28.809 1.00 25.13 O HETATM 3383 O HOH 259 25.504 25.444 22.470 1.00 38.67 O HETATM 3384 O HOH 260 0.669 7.795 36.195 1.00 28.66 O HETATM 3385 O HOH 261 10.338 40.886 33.059 1.00 37.21 O HETATM 3386 O HOH 262 2.023 20.269 21.605 1.00 37.34 O HETATM 3387 O HOH 263 20.498 8.260 22.306 1.00 34.54 O HETATM 3388 O HOH 264 19.308 8.121 26.110 1.00 24.16 O HETATM 3389 O HOH 265 4.773 30.483 39.832 1.00 25.15 O HETATM 3390 O HOH 266 5.681 -2.246 34.855 1.00 20.49 O HETATM 3391 O HOH 267 14.760 33.742 34.867 1.00 22.65 O HETATM 3392 O HOH 268 22.892 11.461 16.495 1.00 40.07 O HETATM 3393 O HOH 269 1.810 21.564 24.136 1.00 24.53 O HETATM 3394 O HOH 270 20.504 14.274 8.807 1.00 29.50 O HETATM 3395 O HOH 271 17.857 5.345 24.742 1.00 25.96 O HETATM 3396 O HOH 272 -1.951 32.112 27.837 1.00 29.34 O HETATM 3397 O HOH 273 23.345 15.264 35.432 1.00 29.23 O HETATM 3398 O HOH 274 21.414 12.367 10.815 1.00 26.50 O HETATM 3399 O HOH 275 19.173 6.515 25.725 1.00 18.25 O HETATM 3400 O HOH 276 13.895 12.855 41.665 1.00 43.09 O HETATM 3401 O HOH 277 21.675 19.916 44.143 1.00 31.42 O HETATM 3402 O HOH 278 0.000 42.984 14.114 1.00 33.30 O HETATM 3403 O HOH 279 21.920 27.085 25.436 1.00 18.18 O HETATM 3404 O HOH 280 7.079 4.665 23.667 1.00 39.02 O HETATM 3405 O HOH 281 17.462 38.588 28.563 1.00 27.69 O HETATM 3406 O HOH 282 2.327 19.548 18.415 1.00 34.14 O HETATM 3407 O HOH 283 8.829 22.225 42.653 1.00 28.76 O HETATM 3408 O HOH 284 8.628 6.666 35.673 1.00 33.66 O HETATM 3409 O HOH 285 22.762 15.286 37.697 1.00 36.35 O HETATM 3410 O HOH 286 11.953 42.813 29.326 1.00 24.78 O HETATM 3411 O HOH 287 16.274 9.506 40.558 1.00 24.59 O HETATM 3412 O HOH 288 1.815 43.839 16.579 1.00 32.05 O HETATM 3413 O HOH 289 -0.820 41.422 20.566 1.00 24.98 O HETATM 3414 O HOH 290 25.698 21.312 27.885 1.00 40.06 O HETATM 3415 O HOH 291 0.705 33.483 32.094 1.00 28.67 O HETATM 3416 O HOH 292 6.701 4.889 32.072 1.00 30.28 O HETATM 3417 O HOH 293 12.544 15.991 12.149 1.00 29.13 O HETATM 3418 O HOH 294 1.991 36.972 30.080 1.00 26.02 O HETATM 3419 O HOH 295 5.137 7.452 34.995 1.00 32.73 O HETATM 3420 O HOH 296 14.657 35.314 32.752 1.00 34.14 O HETATM 3421 O HOH 297 8.952 5.251 40.929 1.00 33.79 O HETATM 3422 O HOH 298 22.899 10.184 26.492 1.00 35.10 O HETATM 3423 O HOH 299 6.001 39.955 33.071 1.00 27.06 O HETATM 3424 O HOH 300 16.710 12.658 40.301 1.00 29.58 O HETATM 3425 O HOH 301 6.146 0.869 32.128 1.00 30.57 O HETATM 3426 O HOH 302 23.764 20.888 34.516 1.00 32.80 O HETATM 3427 O HOH 303 10.439 14.568 13.040 1.00 30.62 O HETATM 3428 O HOH 304 3.563 13.276 27.617 1.00 26.51 O HETATM 3429 O HOH 305 6.454 12.934 24.625 1.00 27.64 O HETATM 3430 O HOH 306 17.275 1.844 22.512 1.00 33.07 O HETATM 3431 O HOH 307 9.540 16.547 44.752 1.00 32.57 O HETATM 3432 O HOH 308 2.562 17.538 25.061 1.00 28.79 O HETATM 3433 O HOH 309 2.985 7.559 32.020 1.00 35.25 O HETATM 3434 O HOH 310 8.417 7.520 40.464 1.00 32.50 O HETATM 3435 O HOH 311 22.137 40.453 20.279 1.00 27.40 O HETATM 3436 O HOH 312 11.472 16.680 43.106 1.00 27.59 O HETATM 3437 O HOH 313 10.831 43.689 31.097 1.00 36.45 O HETATM 3438 O HOH 314 1.989 26.883 40.895 1.00 30.46 O HETATM 3439 O HOH 315 20.919 17.106 33.275 1.00 25.44 O HETATM 3440 O HOH 316 -2.532 31.641 30.712 1.00 34.75 O HETATM 3441 O HOH 317 20.375 25.387 27.447 1.00 28.68 O HETATM 3442 O HOH 318 22.121 33.757 30.546 1.00 31.34 O HETATM 3443 O HOH 319 14.995 42.638 28.963 1.00 33.32 O HETATM 3444 O HOH 320 22.995 7.894 24.144 1.00 32.25 O HETATM 3445 O HOH 321 5.527 16.851 11.941 1.00 39.34 O HETATM 3446 O HOH 322 22.249 9.348 35.096 1.00 27.28 O HETATM 3447 O HOH 323 14.177 38.606 31.695 1.00 35.15 O HETATM 3448 O HOH 324 19.751 31.556 34.479 1.00 36.17 O HETATM 3449 O HOH 325 9.678 7.102 16.531 1.00 28.13 O HETATM 3450 O HOH 326 27.421 24.497 18.566 1.00 28.96 O HETATM 3451 O HOH 327 -0.067 25.908 35.421 1.00 29.34 O HETATM 3452 O HOH 328 7.939 17.442 8.035 1.00 38.08 O HETATM 3453 O HOH 329 11.144 10.990 15.386 1.00 31.97 O HETATM 3454 O HOH 330 2.812 26.746 36.818 1.00 38.52 O HETATM 3455 O HOH 331 17.264 6.916 37.873 1.00 33.82 O HETATM 3456 O HOH 332 4.899 -0.964 31.109 1.00 39.34 O HETATM 3457 O HOH 333 7.428 38.205 36.941 1.00 32.40 O HETATM 3458 C UNN A 334 23.558 24.579 19.761 1.00 0.18 C HETATM 3459 O UNN A 334 23.267 25.087 20.862 1.00 -0.40 O HETATM 3460 CH3 UNN A 334 24.161 23.207 19.668 1.00 0.03 C HETATM 3461 H1 UNN A 334 24.338 22.955 18.612 1.00 0.05 H HETATM 3462 H2 UNN A 334 23.471 22.473 20.110 1.00 0.05 H HETATM 3463 H3 UNN A 334 25.116 23.188 20.214 1.00 0.05 H HETATM 3464 N UNN A 334 23.392 25.252 18.622 1.00 -0.26 N HETATM 3465 CA UNN A 334 22.817 26.562 18.636 1.00 0.16 C HETATM 3466 C UNN A 334 21.440 26.712 17.963 1.00 0.21 C HETATM 3467 O UNN A 334 20.810 27.758 18.050 1.00 -0.39 O HETATM 3468 N UNN A 334 20.964 25.669 17.320 1.00 -0.26 N HETATM 3469 CA UNN A 334 19.692 25.697 16.624 1.00 0.13 C HETATM 3470 C UNN A 334 18.822 24.643 17.244 1.00 0.20 C HETATM 3471 O UNN A 334 18.775 23.484 16.776 1.00 -0.39 O HETATM 3472 N UNN A 334 18.106 24.968 18.290 1.00 -0.28 N HETATM 3473 CA UNN A 334 17.351 23.952 19.039 1.00 0.08 C HETATM 3474 C UNN A 334 15.846 23.972 18.754 1.00 -0.01 C HETATM 3475 N UNN A 334 15.487 23.834 17.444 1.00 0.25 N HETATM 3476 CA UNN A 334 14.285 23.119 16.994 1.00 0.07 C HETATM 3477 C UNN A 334 14.299 21.683 17.446 1.00 0.23 C HETATM 3478 O UNN A 334 15.314 20.966 17.361 1.00 -0.39 O HETATM 3479 N UNN A 334 13.171 21.197 17.905 1.00 -0.26 N HETATM 3480 CA UNN A 334 13.071 19.780 18.303 1.00 0.13 C HETATM 3481 C UNN A 334 11.649 19.323 17.985 1.00 0.20 C HETATM 3482 O UNN A 334 10.639 19.961 18.319 1.00 -0.39 O HETATM 3483 N UNN A 334 11.576 18.124 17.473 1.00 -0.26 N HETATM 3484 CA UNN A 334 10.300 17.532 17.130 1.00 0.13 C HETATM 3485 C UNN A 334 10.227 16.161 17.755 1.00 0.20 C HETATM 3486 O UNN A 334 11.182 15.411 17.759 1.00 -0.39 O HETATM 3487 N UNN A 334 9.469 15.858 18.143 1.00 -0.30 N HETATM 3488 H68 UNN A 334 9.446 14.945 18.550 1.00 0.18 H HETATM 3489 H69 UNN A 334 8.653 16.436 18.165 1.00 0.18 H HETATM 3490 CB UNN A 334 10.199 17.393 15.620 1.00 -0.01 C HETATM 3491 CG UNN A 334 9.938 18.731 14.933 1.00 -0.02 C HETATM 3492 CD UNN A 334 10.472 18.777 13.509 1.00 0.06 C HETATM 3493 NE UNN A 334 9.699 17.929 12.600 1.00 -0.27 N HETATM 3494 CZ UNN A 334 8.513 18.232 12.084 1.00 0.29 C HETATM 3495 NH1 UNN A 334 7.966 19.397 12.415 1.00 -0.28 N HETATM 3496 H64 UNN A 334 7.047 19.662 12.032 1.00 0.26 H HETATM 3497 H65 UNN A 334 8.461 20.035 13.055 1.00 0.26 H HETATM 3498 NH2 UNN A 334 7.874 17.405 11.258 1.00 -0.28 N HETATM 3499 H66 UNN A 334 8.299 16.502 11.002 1.00 0.26 H HETATM 3500 H67 UNN A 334 6.955 17.668 10.875 1.00 0.26 H HETATM 3501 H63 UNN A 334 10.109 17.021 12.338 1.00 0.26 H HETATM 3502 H61 UNN A 334 11.517 18.433 13.511 1.00 0.07 H HETATM 3503 H62 UNN A 334 10.428 19.815 13.148 1.00 0.07 H HETATM 3504 H59 UNN A 334 10.425 19.526 15.517 1.00 0.03 H HETATM 3505 H60 UNN A 334 8.852 18.907 14.907 1.00 0.03 H HETATM 3506 H57 UNN A 334 9.374 16.706 15.382 1.00 0.03 H HETATM 3507 H58 UNN A 334 11.143 16.977 15.239 1.00 0.03 H HETATM 3508 H56 UNN A 334 9.480 18.162 17.504 1.00 0.08 H HETATM 3509 H55 UNN A 334 12.416 17.605 17.315 1.00 0.19 H HETATM 3510 CB UNN A 334 13.476 19.589 19.741 1.00 0.00 C HETATM 3511 CG UNN A 334 13.295 18.228 20.316 1.00 0.04 C HETATM 3512 CD UNN A 334 11.892 17.948 20.869 1.00 0.17 C HETATM 3513 OE1 UNN A 334 11.264 18.856 21.344 1.00 -0.40 O HETATM 3514 NE2 UNN A 334 11.417 16.728 20.770 1.00 -0.30 N HETATM 3515 H53 UNN A 334 10.505 16.516 21.122 1.00 0.18 H HETATM 3516 H54 UNN A 334 11.967 16.010 20.343 1.00 0.18 H HETATM 3517 H51 UNN A 334 14.018 18.103 21.136 1.00 0.05 H HETATM 3518 H52 UNN A 334 13.505 17.491 19.526 1.00 0.05 H HETATM 3519 H49 UNN A 334 12.883 20.288 20.349 1.00 0.03 H HETATM 3520 H50 UNN A 334 14.543 19.845 19.823 1.00 0.03 H HETATM 3521 H48 UNN A 334 13.765 19.190 17.686 1.00 0.08 H HETATM 3522 H47 UNN A 334 12.371 21.792 17.986 1.00 0.19 H HETATM 3523 CB UNN A 334 14.090 23.157 15.489 1.00 0.01 C HETATM 3524 CG UNN A 334 12.959 22.473 14.782 1.00 -0.05 C HETATM 3525 CD UNN A 334 13.296 21.057 14.340 1.00 -0.06 C HETATM 3526 CE UNN A 334 14.316 21.071 13.195 1.00 -0.07 C HETATM 3527 H44 UNN A 334 14.543 20.038 12.894 1.00 0.02 H HETATM 3528 H45 UNN A 334 15.239 21.566 13.532 1.00 0.02 H HETATM 3529 H46 UNN A 334 13.898 21.619 12.338 1.00 0.02 H HETATM 3530 H42 UNN A 334 12.377 20.558 13.998 1.00 0.03 H HETATM 3531 H43 UNN A 334 13.718 20.504 15.192 1.00 0.03 H HETATM 3532 H40 UNN A 334 12.695 23.063 13.892 1.00 0.03 H HETATM 3533 H41 UNN A 334 12.096 22.430 15.463 1.00 0.03 H HETATM 3534 H38 UNN A 334 15.011 22.739 15.056 1.00 0.03 H HETATM 3535 H39 UNN A 334 14.010 24.221 15.223 1.00 0.03 H HETATM 3536 H37 UNN A 334 13.419 23.615 17.456 1.00 0.11 H HETATM 3537 H35 UNN A 334 16.263 23.374 16.995 1.00 0.20 H HETATM 3538 H36 UNN A 334 15.398 24.771 17.084 1.00 0.20 H HETATM 3539 H24 UNN A 334 15.447 24.932 19.114 1.00 0.08 H HETATM 3540 H25 UNN A 334 15.385 23.148 19.319 1.00 0.08 H HETATM 3541 CB UNN A 334 17.647 24.113 20.513 1.00 -0.02 C HETATM 3542 CG UNN A 334 19.098 24.152 20.906 1.00 -0.05 C HETATM 3543 CD UNN A 334 19.894 22.960 20.529 1.00 -0.06 C HETATM 3544 CE UNN A 334 19.327 21.646 21.071 1.00 -0.07 C HETATM 3545 H32 UNN A 334 19.968 20.811 20.752 1.00 0.02 H HETATM 3546 H33 UNN A 334 18.309 21.497 20.681 1.00 0.02 H HETATM 3547 H34 UNN A 334 19.296 21.685 22.170 1.00 0.02 H HETATM 3548 H30 UNN A 334 20.914 23.086 20.920 1.00 0.03 H HETATM 3549 H31 UNN A 334 19.927 22.897 19.431 1.00 0.03 H HETATM 3550 H28 UNN A 334 19.150 24.262 21.999 1.00 0.03 H HETATM 3551 H29 UNN A 334 19.555 25.030 20.427 1.00 0.03 H HETATM 3552 H26 UNN A 334 17.180 23.269 21.042 1.00 0.03 H HETATM 3553 H27 UNN A 334 17.185 25.054 20.846 1.00 0.03 H HETATM 3554 H23 UNN A 334 17.723 22.965 18.726 1.00 0.06 H HETATM 3555 H22 UNN A 334 18.072 25.923 18.585 1.00 0.19 H HETATM 3556 CB UNN A 334 19.841 25.523 15.093 1.00 -0.00 C HETATM 3557 CG1 UNN A 334 20.905 26.413 14.472 1.00 -0.05 C HETATM 3558 CD1 UNN A 334 20.691 27.902 14.600 1.00 -0.06 C HETATM 3559 H19 UNN A 334 21.522 28.435 14.115 1.00 0.02 H HETATM 3560 H20 UNN A 334 20.651 28.177 15.664 1.00 0.02 H HETATM 3561 H21 UNN A 334 19.744 28.180 14.114 1.00 0.02 H HETATM 3562 H14 UNN A 334 20.958 26.173 13.400 1.00 0.03 H HETATM 3563 H15 UNN A 334 21.866 26.170 14.950 1.00 0.03 H HETATM 3564 CG2 UNN A 334 18.506 25.655 14.369 1.00 -0.06 C HETATM 3565 H16 UNN A 334 17.764 24.998 14.846 1.00 0.02 H HETATM 3566 H17 UNN A 334 18.630 25.364 13.315 1.00 0.02 H HETATM 3567 H18 UNN A 334 18.161 26.698 14.423 1.00 0.02 H HETATM 3568 H13 UNN A 334 20.180 24.488 14.937 1.00 0.03 H HETATM 3569 H12 UNN A 334 19.225 26.678 16.797 1.00 0.08 H HETATM 3570 H11 UNN A 334 21.499 24.824 17.310 1.00 0.19 H HETATM 3571 CB UNN A 334 23.761 27.543 17.929 1.00 0.09 C HETATM 3572 OG1 UNN A 334 23.956 27.088 16.566 1.00 -0.39 O HETATM 3573 H7 UNN A 334 24.540 27.686 16.114 1.00 0.21 H HETATM 3574 CG2 UNN A 334 25.116 27.631 18.656 1.00 -0.03 C HETATM 3575 H8 UNN A 334 25.770 28.340 18.128 1.00 0.03 H HETATM 3576 H9 UNN A 334 25.589 26.638 18.672 1.00 0.03 H HETATM 3577 H10 UNN A 334 24.957 27.978 19.688 1.00 0.03 H HETATM 3578 H6 UNN A 334 23.300 28.542 17.917 1.00 0.06 H HETATM 3579 H5 UNN A 334 22.710 26.860 19.690 1.00 0.08 H HETATM 3580 H4 UNN A 334 23.671 24.840 17.755 1.00 0.19 H CONECT 3458 3459 3460 3464 CONECT 3459 3458 CONECT 3460 3458 3461 3462 3463 CONECT 3461 3460 CONECT 3462 3460 CONECT 3463 3460 CONECT 3464 3458 3465 3580 CONECT 3465 3464 3466 3571 3579 CONECT 3466 3465 3467 3468 CONECT 3467 3466 CONECT 3468 3466 3469 3570 CONECT 3469 3468 3470 3556 3569 CONECT 3470 3469 3471 3472 CONECT 3471 3470 CONECT 3472 3470 3473 3555 CONECT 3473 3472 3474 3541 3554 CONECT 3474 3473 3475 3539 3540 CONECT 3475 3474 3476 3537 3538 CONECT 3476 3475 3477 3523 3536 CONECT 3477 3476 3478 3479 CONECT 3478 3477 CONECT 3479 3477 3480 3522 CONECT 3480 3479 3481 3510 3521 CONECT 3481 3480 3482 3483 CONECT 3482 3481 CONECT 3483 3481 3484 3509 CONECT 3484 3483 3485 3490 3508 CONECT 3485 3484 3486 3487 CONECT 3486 3485 CONECT 3487 3485 3488 3489 CONECT 3488 3487 CONECT 3489 3487 CONECT 3490 3484 3491 3506 3507 CONECT 3491 3490 3492 3504 3505 CONECT 3492 3491 3493 3502 3503 CONECT 3493 3492 3494 3501 CONECT 3494 3493 3495 3498 CONECT 3495 3494 3496 3497 CONECT 3496 3495 CONECT 3497 3495 CONECT 3498 3494 3499 3500 CONECT 3499 3498 CONECT 3500 3498 CONECT 3501 3493 CONECT 3502 3492 CONECT 3503 3492 CONECT 3504 3491 CONECT 3505 3491 CONECT 3506 3490 CONECT 3507 3490 CONECT 3508 3484 CONECT 3509 3483 CONECT 3510 3480 3511 3519 3520 CONECT 3511 3510 3512 3517 3518 CONECT 3512 3511 3513 3514 CONECT 3513 3512 CONECT 3514 3512 3515 3516 CONECT 3515 3514 CONECT 3516 3514 CONECT 3517 3511 CONECT 3518 3511 CONECT 3519 3510 CONECT 3520 3510 CONECT 3521 3480 CONECT 3522 3479 CONECT 3523 3476 3524 3534 3535 CONECT 3524 3523 3525 3532 3533 CONECT 3525 3524 3526 3530 3531 CONECT 3526 3525 3527 3528 3529 CONECT 3527 3526 CONECT 3528 3526 CONECT 3529 3526 CONECT 3530 3525 CONECT 3531 3525 CONECT 3532 3524 CONECT 3533 3524 CONECT 3534 3523 CONECT 3535 3523 CONECT 3536 3476 CONECT 3537 3475 CONECT 3538 3475 CONECT 3539 3474 CONECT 3540 3474 CONECT 3541 3473 3542 3552 3553 CONECT 3542 3541 3543 3550 3551 CONECT 3543 3542 3544 3548 3549 CONECT 3544 3543 3545 3546 3547 CONECT 3545 3544 CONECT 3546 3544 CONECT 3547 3544 CONECT 3548 3543 CONECT 3549 3543 CONECT 3550 3542 CONECT 3551 3542 CONECT 3552 3541 CONECT 3553 3541 CONECT 3554 3473 CONECT 3555 3472 CONECT 3556 3469 3557 3564 3568 CONECT 3557 3556 3558 3562 3563 CONECT 3558 3557 3559 3560 3561 CONECT 3559 3558 CONECT 3560 3558 CONECT 3561 3558 CONECT 3562 3557 CONECT 3563 3557 CONECT 3564 3556 3565 3566 3567 CONECT 3565 3564 CONECT 3566 3564 CONECT 3567 3564 CONECT 3568 3556 CONECT 3569 3469 CONECT 3570 3468 CONECT 3571 3465 3572 3574 3578 CONECT 3572 3571 3573 CONECT 3573 3572 CONECT 3574 3571 3575 3576 3577 CONECT 3575 3574 CONECT 3576 3574 CONECT 3577 3574 CONECT 3578 3571 CONECT 3579 3465 CONECT 3580 3464 MASTER 0 0 0 0 0 0 0 0 3578 2 123 16 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 2avq
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%
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%
3haw
RCSB PDB
PDBbind
99aa, >3HAW_1|Chains... at 100%
3hbo
RCSB PDB
PDBbind
99aa, >3HBO_1|Chains... at 100%
3hdk
RCSB PDB
PDBbind
99aa, >3HDK_1|Chains... at 100%
3hlo
RCSB PDB
PDBbind
203aa, >3HLO_1|Chain... at 99%
3i6o
RCSB PDB
PDBbind
99aa, >3I6O_1|Chains... at 91%
3i7e
RCSB PDB
PDBbind
99aa, >3I7E_1|Chains... at 92%
3iaw
RCSB PDB
PDBbind
203aa, >3IAW_1|Chain... at 99%
3ka2
RCSB PDB
PDBbind
203aa, >3KA2_1|Chain... at 99%
3lzv
RCSB PDB
PDBbind
99aa, >3LZV_1|Chains... at 90%
3mxd
RCSB PDB
PDBbind
99aa, >3MXD_1|Chains... at 91%
3mxe
RCSB PDB
PDBbind
99aa, >3MXE_1|Chains... at 91%
3nu3
RCSB PDB
PDBbind
99aa, >3NU3_1|Chains... at 91%
3nu4
RCSB PDB
PDBbind
99aa, >3NU4_1|Chains... at 90%
3nu5
RCSB PDB
PDBbind
99aa, >3NU5_1|Chains... at 90%
3nu6
RCSB PDB
PDBbind
99aa, >3NU6_1|Chains... at 90%
3nu9
RCSB PDB
PDBbind
99aa, >3NU9_1|Chains... at 90%
3nuj
RCSB PDB
PDBbind
99aa, >3NUJ_1|Chains... at 90%
3nuo
RCSB PDB
PDBbind
99aa, >3NUO_1|Chains... at 90%
3o99
RCSB PDB
PDBbind
99aa, >3O99_1|Chains... at 91%
3o9a
RCSB PDB
PDBbind
99aa, >3O9A_1|Chains... at 91%
3o9b
RCSB PDB
PDBbind
99aa, >3O9B_1|Chains... at 91%
3o9c
RCSB PDB
PDBbind
99aa, >3O9C_1|Chains... at 91%
3o9d
RCSB PDB
PDBbind
99aa, >3O9D_1|Chains... at 91%
3o9e
RCSB PDB
PDBbind
99aa, >3O9E_1|Chains... at 91%
3o9f
RCSB PDB
PDBbind
99aa, >3O9F_1|Chains... at 91%
3o9g
RCSB PDB
PDBbind
99aa, >3O9G_1|Chains... at 91%
3o9h
RCSB PDB
PDBbind
99aa, >3O9H_1|Chains... at 91%
3o9i
RCSB PDB
PDBbind
99aa, >3O9I_1|Chains... at 91%
3ok9
RCSB PDB
PDBbind
99aa, >3OK9_1|Chains... at 91%
3oxc
RCSB PDB
PDBbind
99aa, >3OXC_1|Chains... at 91%
3pwm
RCSB PDB
PDBbind
99aa, >3PWM_1|Chains... at 90%
3qaa
RCSB PDB
PDBbind
99aa, >3QAA_1|Chains... at 91%
3st5
RCSB PDB
PDBbind
99aa, >3ST5_1|Chains... at 91%
3vf5
RCSB PDB
PDBbind
99aa, >3VF5_1|Chains... at 90%
3vf7
RCSB PDB
PDBbind
99aa, >3VF7_1|Chains... at 90%
3vfa
RCSB PDB
PDBbind
99aa, >3VFA_1|Chains... at 90%
3vfb
RCSB PDB
PDBbind
99aa, >3VFB_1|Chains... at 90%
4dfg
RCSB PDB
PDBbind
99aa, >4DFG_1|Chains... at 91%
4djo
RCSB PDB
PDBbind
99aa, >4DJO_1|Chains... at 91%
4djp
RCSB PDB
PDBbind
99aa, >4DJP_1|Chains... at 91%
4djq
RCSB PDB
PDBbind
99aa, >4DJQ_1|Chains... at 91%
4djr
RCSB PDB
PDBbind
99aa, >4DJR_1|Chains... at 91%
4ej8
RCSB PDB
PDBbind
99aa, >4EJ8_1|Chains... at 92%
4ejl
RCSB PDB
PDBbind
99aa, >4EJL_1|Chains... at 92%
4ep2
RCSB PDB
PDBbind
203aa, >4EP2_1|Chain... at 90%
4hdb
RCSB PDB
PDBbind
99aa, >4HDB_1|Chains... at 90%
4hdf
RCSB PDB
PDBbind
99aa, >4HDF_1|Chains... at 90%
4hdp
RCSB PDB
PDBbind
99aa, >4HDP_1|Chains... at 90%
4he9
RCSB PDB
PDBbind
99aa, >4HE9_1|Chains... at 90%
4heg
RCSB PDB
PDBbind
99aa, >4HEG_1|Chains... at 90%
4kb9
RCSB PDB
PDBbind
99aa, >4KB9_1|Chains... at 91%
4q1w
RCSB PDB
PDBbind
99aa, >4Q1W_1|Chains... at 90%
4q1x
RCSB PDB
PDBbind
99aa, >4Q1X_1|Chains... at 90%
4q1y
RCSB PDB
PDBbind
99aa, >4Q1Y_1|Chains... at 90%
4u8w
RCSB PDB
PDBbind
99aa, >4U8W_1|Chains... at 91%
4zip
RCSB PDB
PDBbind
99aa, >4ZIP_1|Chains... at 91%
4zls
RCSB PDB
PDBbind
99aa, >4ZLS_1|Chains... at 91%
5bry
RCSB PDB
PDBbind
99aa, >5BRY_1|Chains... at 91%
5bs4
RCSB PDB
PDBbind
99aa, >5BS4_1|Chains... at 91%
5dgu
RCSB PDB
PDBbind
99aa, >5DGU_1|Chains... at 91%
5dgw
RCSB PDB
PDBbind
99aa, >5DGW_1|Chains... at 91%
5jfp
RCSB PDB
PDBbind
99aa, >5JFP_1|Chains... at 91%
5jfu
RCSB PDB
PDBbind
99aa, >5JFU_1|Chains... at 91%
5jg1
RCSB PDB
PDBbind
99aa, >5JG1_1|Chains... at 91%
5ult
RCSB PDB
PDBbind
99aa, >5ULT_1|Chains... at 91%
5uov
RCSB PDB
PDBbind
99aa, >5UOV_1|Chains... at 91%
5upz
RCSB PDB
PDBbind
99aa, >5UPZ_1|Chains... at 91%
5wlo
RCSB PDB
PDBbind
99aa, >5WLO_1|Chains... at 91%
6b4n
RCSB PDB
PDBbind
99aa, >6B4N_1|Chains... at 91%
6c8x
RCSB PDB
PDBbind
99aa, >6C8X_1|Chains... at 91%
6cdj
RCSB PDB
PDBbind
99aa, >6CDJ_1|Chains... at 91%
6cdl
RCSB PDB
PDBbind
99aa, >6CDL_1|Chains... at 91%
6dif
RCSB PDB
PDBbind
99aa, >6DIF_1|Chains... at 91%
6dil
RCSB PDB
PDBbind
99aa, >6DIL_1|Chains... at 90%
6dj1
RCSB PDB
PDBbind
99aa, >6DJ1_1|Chains... at 91%
6dj2
RCSB PDB
PDBbind
99aa, >6DJ2_1|Chains... at 90%
6dj5
RCSB PDB
PDBbind
99aa, >6DJ5_1|Chains... at 90%
6dj7
RCSB PDB
PDBbind
99aa, >6DJ7_1|Chains... at 90%
6e7j
RCSB PDB
PDBbind
99aa, >6E7J_1|Chains... at 91%
6e9a
RCSB PDB
PDBbind
99aa, >6E9A_1|Chains... at 91%
7hvp
RCSB PDB
PDBbind
99aa, >7HVP_1|Chains... at 93%
8hvp
RCSB PDB
PDBbind
99aa, >8HVP_1|Chains... at 93%
6o48
RCSB PDB
PDBbind
99aa, >6O48_1|Chains... at 91%
6ixd
RCSB PDB
PDBbind
99aa, >6IXD_1|Chains... at 91%
6u7o
RCSB PDB
PDBbind
99aa, >6U7O_1|Chains... at 91%
6u7p
RCSB PDB
PDBbind
99aa, >6U7P_1|Chains... at 91%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
2aoc
RCSB PDB
PDBbind
2NC
2aod
RCSB PDB
PDBbind
2NC
2aog
RCSB PDB
PDBbind
2NC
2avm
RCSB PDB
PDBbind
2NC
3bva
RCSB PDB
PDBbind
2NC
3fsm
RCSB PDB
PDBbind
2NC
3hau
RCSB PDB
PDBbind
2NC
3haw
RCSB PDB
PDBbind
2NC
3hbo
RCSB PDB
PDBbind
2NC
3hdk
RCSB PDB
PDBbind
2NC
3hlo
RCSB PDB
PDBbind
2NC
3iaw
RCSB PDB
PDBbind
2NC
3ka2
RCSB PDB
PDBbind
2NC
6o5a
RCSB PDB
PDBbind
2NC
6o57
RCSB PDB
PDBbind
2NC
Entry Information
PDB ID
2avq
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
pol polyprotein
Ligand Name
2NC
EC.Number
E.C.3.4.23.16
Resolution
1.3(Å)
Affinity (Kd/Ki/IC50)
Ki=41uM
Release Year
2006
Protein/NA Sequence
Check fasta file
Primary Reference
J.Mol.Biol. v354 pp. 789-800, 2005
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):
P04587
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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