Browse entries in the PDBbind-CN Database
HEADER 1QNG_COMPLEX COMPND 1QNG_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 170 SER LYS ARG SER LYS VAL PHE PHE ASP ILE SER ILE ASP SEQRES 2 A 170 ASN SER ASN ALA GLY ARG ILE ILE PHE GLU LEU PHE SER SEQRES 3 A 170 ASP ILE THR PRO ARG THR CYS GLU ASN PHE ARG ALA LEU SEQRES 4 A 170 CYS THR GLY GLU LYS ILE GLY SER ARG GLY LYS ASN LEU SEQRES 5 A 170 HIS TYR LYS ASN SER ILE PHE HIS ARG ILE ILE PRO GLN SEQRES 6 A 170 PHE MET CYS GLN GLY GLY ASP ILE THR ASN GLY ASN GLY SEQRES 7 A 170 SER GLY GLY GLU SER ILE TYR GLY ARG SER PHE THR ASP SEQRES 8 A 170 GLU ASN PHE ASN MET LYS HIS ASP GLN PRO GLY LEU LEU SEQRES 9 A 170 SER MET ALA ASN ALA GLY PRO ASN THR ASN SER SER GLN SEQRES 10 A 170 PHE PHE ILE THR LEU VAL PRO CYS PRO TRP LEU ASP GLY SEQRES 11 A 170 LYS HIS VAL VAL PHE GLY LYS VAL ILE GLU GLY MET ASN SEQRES 12 A 170 VAL VAL ARG GLU MET GLU LYS GLU GLY ALA LYS SER GLY SEQRES 13 A 170 TYR VAL LYS ARG SER VAL VAL ILE THR ASP CYS GLY GLU SEQRES 14 A 170 LEU HET BMT A 346 200 ATOM 1 N SER A 2 35.686 31.821 -35.302 1.00 38.38 N ATOM 2 CA SER A 2 36.770 32.797 -34.994 1.00 37.33 C ATOM 3 C SER A 2 36.694 33.279 -33.544 1.00 37.27 C ATOM 4 O SER A 2 36.025 32.666 -32.707 1.00 38.17 O ATOM 5 CB SER A 2 36.679 33.991 -35.948 1.00 38.08 C ATOM 6 OG SER A 2 35.401 34.602 -35.886 1.00 36.53 O ATOM 7 HA SER A 2 37.727 32.293 -35.129 1.00 0.00 H ATOM 8 HB2 SER A 2 36.860 33.647 -36.966 1.00 0.00 H ATOM 9 HB3 SER A 2 37.437 34.724 -35.673 1.00 0.00 H ATOM 10 HG SER A 2 34.708 33.942 -36.139 1.00 0.00 H ATOM 11 HN3 SER A 2 34.761 32.273 -35.153 1.00 0.00 H ATOM 12 HN2 SER A 2 35.775 30.996 -34.675 1.00 0.00 H ATOM 13 HN1 SER A 2 35.768 31.515 -36.293 1.00 0.00 H ATOM 14 N LYS A 3 37.384 34.379 -33.255 1.00 34.96 N ATOM 15 CA LYS A 3 37.406 34.944 -31.909 1.00 32.75 C ATOM 16 C LYS A 3 36.012 35.391 -31.481 1.00 30.68 C ATOM 17 O LYS A 3 35.556 35.076 -30.381 1.00 30.51 O ATOM 18 CB LYS A 3 38.352 36.146 -31.856 1.00 34.26 C ATOM 19 CG LYS A 3 38.718 36.589 -30.448 1.00 36.56 C ATOM 20 CD LYS A 3 39.566 35.529 -29.762 1.00 38.83 C ATOM 21 CE LYS A 3 40.053 35.992 -28.403 1.00 41.42 C ATOM 22 NZ LYS A 3 40.989 35.001 -27.796 1.00 41.33 N ATOM 23 HA LYS A 3 37.755 34.168 -31.228 1.00 0.00 H ATOM 24 HB2 LYS A 3 39.270 35.882 -32.381 1.00 0.00 H ATOM 25 HB3 LYS A 3 37.872 36.982 -32.364 1.00 0.00 H ATOM 26 HG2 LYS A 3 39.280 37.521 -30.499 1.00 0.00 H ATOM 27 HG3 LYS A 3 37.806 36.747 -29.873 1.00 0.00 H ATOM 28 HD2 LYS A 3 38.968 34.626 -29.635 1.00 0.00 H ATOM 29 HD3 LYS A 3 40.429 35.306 -30.390 1.00 0.00 H ATOM 30 HE2 LYS A 3 39.195 36.121 -27.743 1.00 0.00 H ATOM 31 HE3 LYS A 3 40.569 36.945 -28.516 1.00 0.00 H ATOM 32 HZ1 LYS A 3 40.500 34.090 -27.680 1.00 0.00 H ATOM 33 HZ2 LYS A 3 41.813 34.877 -28.419 1.00 0.00 H ATOM 34 HZ3 LYS A 3 41.304 35.347 -26.867 1.00 0.00 H ATOM 35 H LYS A 3 37.923 34.850 -34.009 1.00 0.00 H ATOM 36 N ARG A 4 35.343 36.133 -32.357 1.00 25.83 N ATOM 37 CA ARG A 4 34.007 36.634 -32.070 1.00 21.52 C ATOM 38 C ARG A 4 32.937 35.704 -32.610 1.00 20.36 C ATOM 39 O ARG A 4 33.059 35.175 -33.713 1.00 19.86 O ATOM 40 CB ARG A 4 33.824 38.032 -32.668 1.00 17.81 C ATOM 41 CG ARG A 4 34.683 39.093 -32.011 1.00 15.81 C ATOM 42 CD ARG A 4 34.417 40.475 -32.578 1.00 14.64 C ATOM 43 NE ARG A 4 35.139 41.494 -31.823 1.00 15.81 N ATOM 44 CZ ARG A 4 35.217 42.772 -32.173 1.00 15.78 C ATOM 45 NH1 ARG A 4 34.613 43.198 -33.277 1.00 13.92 N ATOM 46 NH2 ARG A 4 35.905 43.622 -31.423 1.00 13.87 N ATOM 47 HA ARG A 4 33.900 36.685 -30.986 1.00 0.00 H ATOM 48 HB2 ARG A 4 34.079 37.990 -33.727 1.00 0.00 H ATOM 49 HB3 ARG A 4 32.778 38.319 -32.559 1.00 0.00 H ATOM 50 HG2 ARG A 4 34.471 39.105 -30.942 1.00 0.00 H ATOM 51 HG3 ARG A 4 35.732 38.844 -32.169 1.00 0.00 H ATOM 52 HD2 ARG A 4 33.348 40.683 -32.527 1.00 0.00 H ATOM 53 HD3 ARG A 4 34.742 40.503 -33.618 1.00 0.00 H ATOM 54 HE ARG A 4 35.625 41.199 -30.952 1.00 0.00 H ATOM 55 HH12 ARG A 4 34.675 44.200 -33.550 1.00 0.00 H ATOM 56 HH11 ARG A 4 34.078 42.530 -33.868 1.00 0.00 H ATOM 57 HH22 ARG A 4 35.967 44.624 -31.696 1.00 0.00 H ATOM 58 HH21 ARG A 4 36.382 43.287 -30.562 1.00 0.00 H ATOM 59 H ARG A 4 35.785 36.361 -33.270 1.00 0.00 H ATOM 60 N SER A 5 31.885 35.509 -31.821 1.00 21.10 N ATOM 61 CA SER A 5 30.783 34.646 -32.220 1.00 20.38 C ATOM 62 C SER A 5 29.873 35.346 -33.225 1.00 20.35 C ATOM 63 O SER A 5 29.801 36.578 -33.264 1.00 18.36 O ATOM 64 CB SER A 5 29.964 34.235 -30.992 1.00 21.43 C ATOM 65 OG SER A 5 30.757 33.509 -30.070 1.00 23.05 O ATOM 66 HA SER A 5 31.206 33.759 -32.692 1.00 0.00 H ATOM 67 HB2 SER A 5 29.130 33.611 -31.313 1.00 0.00 H ATOM 68 HB3 SER A 5 29.580 35.131 -30.504 1.00 0.00 H ATOM 69 HG SER A 5 30.204 33.257 -29.288 1.00 0.00 H ATOM 70 H SER A 5 31.849 35.984 -30.897 1.00 0.00 H ATOM 71 N LYS A 6 29.188 34.549 -34.040 1.00 20.37 N ATOM 72 CA LYS A 6 28.256 35.072 -35.032 1.00 20.60 C ATOM 73 C LYS A 6 26.899 34.434 -34.748 1.00 20.02 C ATOM 74 O LYS A 6 26.782 33.210 -34.705 1.00 21.12 O ATOM 75 CB LYS A 6 28.707 34.712 -36.450 1.00 21.66 C ATOM 76 CG LYS A 6 30.089 35.229 -36.838 1.00 23.76 C ATOM 77 CD LYS A 6 30.181 36.737 -36.724 1.00 26.42 C ATOM 78 CE LYS A 6 31.545 37.239 -37.188 1.00 30.33 C ATOM 79 NZ LYS A 6 32.669 36.550 -36.493 1.00 31.33 N ATOM 80 HA LYS A 6 28.208 36.159 -34.968 1.00 0.00 H ATOM 81 HB2 LYS A 6 28.716 33.625 -36.537 1.00 0.00 H ATOM 82 HB3 LYS A 6 27.982 35.126 -37.151 1.00 0.00 H ATOM 83 HG2 LYS A 6 30.832 34.780 -36.179 1.00 0.00 H ATOM 84 HG3 LYS A 6 30.297 34.940 -37.868 1.00 0.00 H ATOM 85 HD2 LYS A 6 29.405 37.189 -37.342 1.00 0.00 H ATOM 86 HD3 LYS A 6 30.030 37.026 -35.684 1.00 0.00 H ATOM 87 HE2 LYS A 6 31.612 38.308 -36.988 1.00 0.00 H ATOM 88 HE3 LYS A 6 31.636 37.065 -38.260 1.00 0.00 H ATOM 89 HZ1 LYS A 6 32.596 36.716 -35.469 1.00 0.00 H ATOM 90 HZ2 LYS A 6 32.619 35.529 -36.684 1.00 0.00 H ATOM 91 HZ3 LYS A 6 33.574 36.926 -36.843 1.00 0.00 H ATOM 92 H LYS A 6 29.321 33.520 -33.968 1.00 0.00 H ATOM 93 N VAL A 7 25.883 35.265 -34.539 1.00 20.61 N ATOM 94 CA VAL A 7 24.537 34.778 -34.246 1.00 18.29 C ATOM 95 C VAL A 7 23.510 35.496 -35.115 1.00 17.89 C ATOM 96 O VAL A 7 23.819 36.531 -35.708 1.00 17.31 O ATOM 97 CB VAL A 7 24.197 34.985 -32.755 1.00 17.88 C ATOM 98 CG1 VAL A 7 25.151 34.157 -31.893 1.00 16.99 C ATOM 99 CG2 VAL A 7 24.299 36.466 -32.392 1.00 18.16 C ATOM 100 HA VAL A 7 24.506 33.711 -34.469 1.00 0.00 H ATOM 101 HB VAL A 7 23.175 34.656 -32.570 1.00 0.00 H ATOM 102 HG11 VAL A 7 25.045 33.102 -32.147 1.00 0.00 H ATOM 103 HG12 VAL A 7 26.177 34.476 -32.079 1.00 0.00 H ATOM 104 HG13 VAL A 7 24.909 34.305 -30.841 1.00 0.00 H ATOM 105 HG21 VAL A 7 25.314 36.816 -32.579 1.00 0.00 H ATOM 106 HG22 VAL A 7 23.599 37.037 -33.001 1.00 0.00 H ATOM 107 HG23 VAL A 7 24.057 36.598 -31.337 1.00 0.00 H ATOM 108 H VAL A 7 26.051 36.290 -34.585 1.00 0.00 H ATOM 109 N PHE A 8 22.289 34.964 -35.180 1.00 17.27 N ATOM 110 CA PHE A 8 21.255 35.571 -36.018 1.00 17.68 C ATOM 111 C PHE A 8 19.831 35.472 -35.482 1.00 17.86 C ATOM 112 O PHE A 8 19.512 34.602 -34.668 1.00 16.47 O ATOM 113 CB PHE A 8 21.274 34.921 -37.405 1.00 17.57 C ATOM 114 CG PHE A 8 20.670 33.538 -37.432 1.00 18.79 C ATOM 115 CD1 PHE A 8 21.451 32.417 -37.168 1.00 20.22 C ATOM 116 CD2 PHE A 8 19.309 33.362 -37.668 1.00 19.51 C ATOM 117 CE1 PHE A 8 20.884 31.141 -37.136 1.00 20.74 C ATOM 118 CE2 PHE A 8 18.731 32.089 -37.639 1.00 20.10 C ATOM 119 CZ PHE A 8 19.516 30.980 -37.372 1.00 18.65 C ATOM 120 HA PHE A 8 21.507 36.631 -36.040 1.00 0.00 H ATOM 121 HB2 PHE A 8 20.713 35.556 -38.091 1.00 0.00 H ATOM 122 HB3 PHE A 8 22.309 34.852 -37.739 1.00 0.00 H ATOM 123 HD2 PHE A 8 18.684 34.230 -37.879 1.00 0.00 H ATOM 124 HE2 PHE A 8 17.664 31.970 -37.826 1.00 0.00 H ATOM 125 HZ PHE A 8 19.069 29.986 -37.346 1.00 0.00 H ATOM 126 HE1 PHE A 8 21.508 30.272 -36.927 1.00 0.00 H ATOM 127 HD1 PHE A 8 22.519 32.536 -36.984 1.00 0.00 H ATOM 128 H PHE A 8 22.070 34.109 -34.630 1.00 0.00 H ATOM 129 N PHE A 9 18.985 36.373 -35.979 1.00 16.10 N ATOM 130 CA PHE A 9 17.562 36.416 -35.653 1.00 17.91 C ATOM 131 C PHE A 9 16.804 36.422 -36.979 1.00 18.11 C ATOM 132 O PHE A 9 17.174 37.155 -37.896 1.00 18.42 O ATOM 133 CB PHE A 9 17.147 37.725 -34.954 1.00 16.85 C ATOM 134 CG PHE A 9 17.586 37.858 -33.515 1.00 16.60 C ATOM 135 CD1 PHE A 9 17.952 36.754 -32.755 1.00 15.03 C ATOM 136 CD2 PHE A 9 17.565 39.115 -32.903 1.00 16.45 C ATOM 137 CE1 PHE A 9 18.288 36.895 -31.403 1.00 16.70 C ATOM 138 CE2 PHE A 9 17.898 39.267 -31.556 1.00 16.30 C ATOM 139 CZ PHE A 9 18.260 38.153 -30.805 1.00 15.34 C ATOM 140 HA PHE A 9 17.348 35.571 -34.999 1.00 0.00 H ATOM 141 HB2 PHE A 9 17.575 38.556 -35.515 1.00 0.00 H ATOM 142 HB3 PHE A 9 16.059 37.791 -34.982 1.00 0.00 H ATOM 143 HD2 PHE A 9 17.284 39.991 -33.488 1.00 0.00 H ATOM 144 HE2 PHE A 9 17.875 40.254 -31.094 1.00 0.00 H ATOM 145 HZ PHE A 9 18.521 38.264 -29.753 1.00 0.00 H ATOM 146 HE1 PHE A 9 18.572 36.020 -30.818 1.00 0.00 H ATOM 147 HD1 PHE A 9 17.978 35.767 -33.216 1.00 0.00 H ATOM 148 H PHE A 9 19.359 37.087 -36.637 1.00 0.00 H ATOM 149 N ASP A 10 15.766 35.604 -37.097 1.00 18.34 N ATOM 150 CA ASP A 10 14.926 35.656 -38.286 1.00 17.81 C ATOM 151 C ASP A 10 13.740 36.432 -37.720 1.00 18.54 C ATOM 152 O ASP A 10 13.170 36.038 -36.705 1.00 17.11 O ATOM 153 CB ASP A 10 14.510 34.266 -38.762 1.00 17.76 C ATOM 154 CG ASP A 10 15.600 33.584 -39.571 1.00 19.02 C ATOM 155 OD1 ASP A 10 16.267 34.280 -40.369 1.00 18.81 O ATOM 156 OD2 ASP A 10 15.786 32.361 -39.420 1.00 20.90 O ATOM 157 HA ASP A 10 15.400 36.095 -39.164 1.00 0.00 H ATOM 158 HB2 ASP A 10 14.282 33.651 -37.892 1.00 0.00 H ATOM 159 HB3 ASP A 10 13.619 34.360 -39.383 1.00 0.00 H ATOM 160 H ASP A 10 15.552 34.925 -36.339 1.00 0.00 H ATOM 161 N ILE A 11 13.397 37.544 -38.362 1.00 18.74 N ATOM 162 CA ILE A 11 12.339 38.427 -37.886 1.00 17.74 C ATOM 163 C ILE A 11 11.028 38.403 -38.655 1.00 19.24 C ATOM 164 O ILE A 11 11.007 38.485 -39.882 1.00 18.47 O ATOM 165 CB ILE A 11 12.841 39.892 -37.875 1.00 17.72 C ATOM 166 CG1 ILE A 11 14.109 40.001 -37.023 1.00 17.60 C ATOM 167 CG2 ILE A 11 11.743 40.829 -37.381 1.00 16.24 C ATOM 168 CD1 ILE A 11 13.926 39.635 -35.562 1.00 15.50 C ATOM 169 HA ILE A 11 12.114 38.037 -36.894 1.00 0.00 H ATOM 170 HB ILE A 11 13.092 40.195 -38.891 1.00 0.00 H ATOM 171 HG12 ILE A 11 14.862 39.337 -37.448 1.00 0.00 H ATOM 172 HG13 ILE A 11 14.464 41.030 -37.073 1.00 0.00 H ATOM 173 HD11 ILE A 11 13.186 40.298 -35.113 1.00 0.00 H ATOM 174 HD12 ILE A 11 13.584 38.603 -35.487 1.00 0.00 H ATOM 175 HD13 ILE A 11 14.877 39.743 -35.040 1.00 0.00 H ATOM 176 HG21 ILE A 11 10.879 40.755 -38.042 1.00 0.00 H ATOM 177 HG22 ILE A 11 11.453 40.546 -36.369 1.00 0.00 H ATOM 178 HG23 ILE A 11 12.115 41.854 -37.380 1.00 0.00 H ATOM 179 H ILE A 11 13.902 37.794 -39.236 1.00 0.00 H ATOM 180 N SER A 12 9.934 38.313 -37.909 1.00 17.85 N ATOM 181 CA SER A 12 8.597 38.318 -38.483 1.00 17.31 C ATOM 182 C SER A 12 7.906 39.613 -38.050 1.00 15.72 C ATOM 183 O SER A 12 7.934 39.970 -36.870 1.00 15.94 O ATOM 184 CB SER A 12 7.807 37.114 -37.973 1.00 17.07 C ATOM 185 OG SER A 12 6.487 37.132 -38.469 1.00 23.95 O ATOM 186 HA SER A 12 8.650 38.259 -39.570 1.00 0.00 H ATOM 187 HB2 SER A 12 7.780 37.140 -36.884 1.00 0.00 H ATOM 188 HB3 SER A 12 8.299 36.199 -38.301 1.00 0.00 H ATOM 189 HG SER A 12 5.996 36.344 -38.126 1.00 0.00 H ATOM 190 H SER A 12 10.036 38.236 -36.877 1.00 0.00 H ATOM 191 N ILE A 13 7.307 40.323 -39.003 1.00 15.70 N ATOM 192 CA ILE A 13 6.594 41.569 -38.707 1.00 16.98 C ATOM 193 C ILE A 13 5.159 41.430 -39.209 1.00 17.11 C ATOM 194 O ILE A 13 4.926 41.158 -40.384 1.00 17.33 O ATOM 195 CB ILE A 13 7.270 42.793 -39.388 1.00 16.64 C ATOM 196 CG1 ILE A 13 8.630 43.064 -38.749 1.00 14.40 C ATOM 197 CG2 ILE A 13 6.401 44.028 -39.240 1.00 17.54 C ATOM 198 CD1 ILE A 13 9.391 44.216 -39.395 1.00 18.44 C ATOM 199 HA ILE A 13 6.615 41.740 -37.631 1.00 0.00 H ATOM 200 HB ILE A 13 7.399 42.566 -40.446 1.00 0.00 H ATOM 201 HG12 ILE A 13 8.475 43.301 -37.696 1.00 0.00 H ATOM 202 HG13 ILE A 13 9.236 42.162 -38.832 1.00 0.00 H ATOM 203 HD11 ILE A 13 9.565 43.990 -40.447 1.00 0.00 H ATOM 204 HD12 ILE A 13 8.804 45.130 -39.311 1.00 0.00 H ATOM 205 HD13 ILE A 13 10.347 44.348 -38.888 1.00 0.00 H ATOM 206 HG21 ILE A 13 5.434 43.849 -39.710 1.00 0.00 H ATOM 207 HG22 ILE A 13 6.257 44.245 -38.182 1.00 0.00 H ATOM 208 HG23 ILE A 13 6.890 44.875 -39.722 1.00 0.00 H ATOM 209 H ILE A 13 7.346 39.984 -39.986 1.00 0.00 H ATOM 210 N ASP A 14 4.197 41.605 -38.310 1.00 18.66 N ATOM 211 CA ASP A 14 2.785 41.473 -38.663 1.00 18.84 C ATOM 212 C ASP A 14 2.532 40.100 -39.289 1.00 19.22 C ATOM 213 O ASP A 14 1.786 39.971 -40.259 1.00 18.65 O ATOM 214 CB ASP A 14 2.365 42.582 -39.632 1.00 16.08 C ATOM 215 CG ASP A 14 0.863 42.626 -39.847 1.00 20.01 C ATOM 216 OD1 ASP A 14 0.119 42.563 -38.843 1.00 18.04 O ATOM 217 OD2 ASP A 14 0.424 42.733 -41.013 1.00 20.27 O ATOM 218 HA ASP A 14 2.188 41.567 -37.756 1.00 0.00 H ATOM 219 HB2 ASP A 14 2.689 43.541 -39.228 1.00 0.00 H ATOM 220 HB3 ASP A 14 2.851 42.411 -40.592 1.00 0.00 H ATOM 221 H ASP A 14 4.455 41.842 -37.331 1.00 0.00 H ATOM 222 N ASN A 15 3.167 39.081 -38.714 1.00 19.29 N ATOM 223 CA ASN A 15 3.043 37.697 -39.168 1.00 20.60 C ATOM 224 C ASN A 15 3.537 37.511 -40.602 1.00 21.39 C ATOM 225 O ASN A 15 2.963 36.741 -41.372 1.00 21.86 O ATOM 226 CB ASN A 15 1.589 37.222 -39.072 1.00 20.27 C ATOM 227 CG ASN A 15 1.463 35.720 -39.206 1.00 21.58 C ATOM 228 OD1 ASN A 15 0.444 35.202 -39.664 1.00 24.66 O ATOM 229 ND2 ASN A 15 2.499 35.009 -38.794 1.00 20.24 N ATOM 230 HA ASN A 15 3.672 37.097 -38.510 1.00 0.00 H ATOM 231 HB2 ASN A 15 1.185 37.523 -38.105 1.00 0.00 H ATOM 232 HB3 ASN A 15 1.013 37.694 -39.868 1.00 0.00 H ATOM 233 HD22 ASN A 15 3.340 35.488 -38.414 1.00 0.00 H ATOM 234 HD21 ASN A 15 2.473 33.971 -38.850 1.00 0.00 H ATOM 235 H ASN A 15 3.783 39.280 -37.900 1.00 0.00 H ATOM 236 N SER A 16 4.611 38.210 -40.949 1.00 21.16 N ATOM 237 CA SER A 16 5.182 38.128 -42.285 1.00 21.65 C ATOM 238 C SER A 16 6.697 38.251 -42.146 1.00 21.54 C ATOM 239 O SER A 16 7.188 39.191 -41.524 1.00 19.35 O ATOM 240 CB SER A 16 4.629 39.273 -43.143 1.00 22.59 C ATOM 241 OG SER A 16 4.796 39.018 -44.520 1.00 26.97 O ATOM 242 HA SER A 16 4.926 37.184 -42.766 1.00 0.00 H ATOM 243 HB2 SER A 16 5.155 40.193 -42.887 1.00 0.00 H ATOM 244 HB3 SER A 16 3.566 39.392 -42.931 1.00 0.00 H ATOM 245 HG SER A 16 4.316 38.186 -44.761 1.00 0.00 H ATOM 246 H SER A 16 5.057 38.834 -40.246 1.00 0.00 H ATOM 247 N ASN A 17 7.437 37.302 -42.714 1.00 21.30 N ATOM 248 CA ASN A 17 8.892 37.331 -42.622 1.00 21.70 C ATOM 249 C ASN A 17 9.474 38.667 -43.098 1.00 21.30 C ATOM 250 O ASN A 17 9.111 39.171 -44.160 1.00 21.61 O ATOM 251 CB ASN A 17 9.495 36.187 -43.440 1.00 24.92 C ATOM 252 CG ASN A 17 11.007 36.143 -43.344 1.00 29.10 C ATOM 253 OD1 ASN A 17 11.572 36.086 -42.247 1.00 31.08 O ATOM 254 ND2 ASN A 17 11.675 36.171 -44.493 1.00 31.88 N ATOM 255 HA ASN A 17 9.152 37.211 -41.570 1.00 0.00 H ATOM 256 HB2 ASN A 17 9.093 35.243 -43.072 1.00 0.00 H ATOM 257 HB3 ASN A 17 9.214 36.317 -44.485 1.00 0.00 H ATOM 258 HD22 ASN A 17 11.158 36.219 -45.394 1.00 0.00 H ATOM 259 HD21 ASN A 17 12.715 36.145 -44.491 1.00 0.00 H ATOM 260 H ASN A 17 6.971 36.529 -43.231 1.00 0.00 H ATOM 261 N ALA A 18 10.377 39.238 -42.307 1.00 19.59 N ATOM 262 CA ALA A 18 11.007 40.507 -42.657 1.00 18.68 C ATOM 263 C ALA A 18 12.472 40.301 -43.035 1.00 20.07 C ATOM 264 O ALA A 18 13.123 41.205 -43.556 1.00 19.44 O ATOM 265 CB ALA A 18 10.904 41.480 -41.490 1.00 19.84 C ATOM 266 HA ALA A 18 10.484 40.922 -43.519 1.00 0.00 H ATOM 267 HB1 ALA A 18 9.854 41.653 -41.255 1.00 0.00 H ATOM 268 HB2 ALA A 18 11.407 41.057 -40.621 1.00 0.00 H ATOM 269 HB3 ALA A 18 11.377 42.423 -41.762 1.00 0.00 H ATOM 270 H ALA A 18 10.641 38.769 -41.417 1.00 0.00 H ATOM 271 N GLY A 19 12.996 39.111 -42.762 1.00 19.68 N ATOM 272 CA GLY A 19 14.380 38.843 -43.092 1.00 19.92 C ATOM 273 C GLY A 19 15.217 38.414 -41.905 1.00 19.89 C ATOM 274 O GLY A 19 14.702 38.217 -40.807 1.00 19.24 O ATOM 275 HA3 GLY A 19 14.816 39.750 -43.511 1.00 0.00 H ATOM 276 HA2 GLY A 19 14.409 38.049 -43.838 1.00 0.00 H ATOM 277 H GLY A 19 12.414 38.375 -42.313 1.00 0.00 H ATOM 278 N ARG A 20 16.518 38.274 -42.129 1.00 18.58 N ATOM 279 CA ARG A 20 17.429 37.848 -41.081 1.00 19.73 C ATOM 280 C ARG A 20 18.399 38.934 -40.648 1.00 20.01 C ATOM 281 O ARG A 20 18.868 39.723 -41.465 1.00 19.87 O ATOM 282 CB ARG A 20 18.216 36.618 -41.547 1.00 20.71 C ATOM 283 CG ARG A 20 19.361 36.220 -40.625 1.00 21.29 C ATOM 284 CD ARG A 20 19.931 34.866 -41.002 1.00 20.49 C ATOM 285 NE ARG A 20 18.916 33.823 -40.888 1.00 21.49 N ATOM 286 CZ ARG A 20 19.156 32.524 -41.022 1.00 22.51 C ATOM 287 NH1 ARG A 20 20.386 32.097 -41.278 1.00 21.62 N ATOM 288 NH2 ARG A 20 18.166 31.650 -40.893 1.00 22.10 N ATOM 289 HA ARG A 20 16.814 37.607 -40.214 1.00 0.00 H ATOM 290 HB2 ARG A 20 17.526 35.777 -41.617 1.00 0.00 H ATOM 291 HB3 ARG A 20 18.629 36.830 -42.533 1.00 0.00 H ATOM 292 HG2 ARG A 20 20.150 36.969 -40.695 1.00 0.00 H ATOM 293 HG3 ARG A 20 18.993 36.177 -39.600 1.00 0.00 H ATOM 294 HD2 ARG A 20 20.762 34.630 -40.337 1.00 0.00 H ATOM 295 HD3 ARG A 20 20.290 34.904 -42.030 1.00 0.00 H ATOM 296 HE ARG A 20 17.939 34.117 -40.688 1.00 0.00 H ATOM 297 HH12 ARG A 20 20.572 31.079 -41.383 1.00 0.00 H ATOM 298 HH11 ARG A 20 21.164 32.780 -41.374 1.00 0.00 H ATOM 299 HH22 ARG A 20 18.354 30.632 -40.998 1.00 0.00 H ATOM 300 HH21 ARG A 20 17.202 31.982 -40.687 1.00 0.00 H ATOM 301 H ARG A 20 16.894 38.474 -43.078 1.00 0.00 H ATOM 302 N ILE A 21 18.677 38.981 -39.349 1.00 20.04 N ATOM 303 CA ILE A 21 19.627 39.940 -38.812 1.00 20.13 C ATOM 304 C ILE A 21 20.789 39.111 -38.288 1.00 20.52 C ATOM 305 O ILE A 21 20.597 38.212 -37.467 1.00 19.81 O ATOM 306 CB ILE A 21 19.053 40.758 -37.637 1.00 20.39 C ATOM 307 CG1 ILE A 21 17.780 41.489 -38.065 1.00 19.73 C ATOM 308 CG2 ILE A 21 20.090 41.784 -37.183 1.00 19.89 C ATOM 309 CD1 ILE A 21 17.059 42.179 -36.911 1.00 17.57 C ATOM 310 HA ILE A 21 19.903 40.652 -39.589 1.00 0.00 H ATOM 311 HB ILE A 21 18.813 40.078 -36.820 1.00 0.00 H ATOM 312 HG12 ILE A 21 18.047 42.243 -38.806 1.00 0.00 H ATOM 313 HG13 ILE A 21 17.100 40.765 -38.514 1.00 0.00 H ATOM 314 HD11 ILE A 21 16.775 41.436 -36.165 1.00 0.00 H ATOM 315 HD12 ILE A 21 17.723 42.915 -36.458 1.00 0.00 H ATOM 316 HD13 ILE A 21 16.166 42.677 -37.288 1.00 0.00 H ATOM 317 HG21 ILE A 21 20.994 41.267 -36.862 1.00 0.00 H ATOM 318 HG22 ILE A 21 20.326 42.451 -38.012 1.00 0.00 H ATOM 319 HG23 ILE A 21 19.687 42.363 -36.353 1.00 0.00 H ATOM 320 H ILE A 21 18.204 38.317 -38.703 1.00 0.00 H ATOM 321 N ILE A 22 21.987 39.398 -38.780 1.00 19.84 N ATOM 322 CA ILE A 22 23.171 38.669 -38.350 1.00 19.61 C ATOM 323 C ILE A 22 24.037 39.583 -37.501 1.00 19.41 C ATOM 324 O ILE A 22 24.373 40.696 -37.913 1.00 18.70 O ATOM 325 CB ILE A 22 23.988 38.160 -39.553 1.00 19.49 C ATOM 326 CG1 ILE A 22 23.092 37.311 -40.458 1.00 20.07 C ATOM 327 CG2 ILE A 22 25.161 37.326 -39.061 1.00 18.93 C ATOM 328 CD1 ILE A 22 23.783 36.788 -41.699 1.00 20.28 C ATOM 329 HA ILE A 22 22.849 37.804 -37.771 1.00 0.00 H ATOM 330 HB ILE A 22 24.368 39.011 -40.118 1.00 0.00 H ATOM 331 HG12 ILE A 22 22.732 36.459 -39.881 1.00 0.00 H ATOM 332 HG13 ILE A 22 22.244 37.921 -40.770 1.00 0.00 H ATOM 333 HD11 ILE A 22 24.139 37.627 -42.296 1.00 0.00 H ATOM 334 HD12 ILE A 22 24.628 36.164 -41.407 1.00 0.00 H ATOM 335 HD13 ILE A 22 23.078 36.197 -42.284 1.00 0.00 H ATOM 336 HG21 ILE A 22 25.799 37.939 -38.424 1.00 0.00 H ATOM 337 HG22 ILE A 22 24.787 36.475 -38.492 1.00 0.00 H ATOM 338 HG23 ILE A 22 25.735 36.969 -39.916 1.00 0.00 H ATOM 339 H ILE A 22 22.082 40.157 -39.485 1.00 0.00 H ATOM 340 N PHE A 23 24.391 39.099 -36.314 1.00 18.95 N ATOM 341 CA PHE A 23 25.191 39.866 -35.370 1.00 17.02 C ATOM 342 C PHE A 23 26.599 39.330 -35.175 1.00 17.52 C ATOM 343 O PHE A 23 26.843 38.127 -35.255 1.00 18.04 O ATOM 344 CB PHE A 23 24.532 39.857 -33.991 1.00 15.72 C ATOM 345 CG PHE A 23 23.123 40.365 -33.973 1.00 16.45 C ATOM 346 CD1 PHE A 23 22.860 41.730 -33.956 1.00 15.79 C ATOM 347 CD2 PHE A 23 22.054 39.475 -33.929 1.00 15.97 C ATOM 348 CE1 PHE A 23 21.550 42.201 -33.889 1.00 17.00 C ATOM 349 CE2 PHE A 23 20.740 39.938 -33.863 1.00 16.55 C ATOM 350 CZ PHE A 23 20.490 41.304 -33.842 1.00 15.88 C ATOM 351 HA PHE A 23 25.252 40.865 -35.801 1.00 0.00 H ATOM 352 HB2 PHE A 23 24.529 38.832 -33.621 1.00 0.00 H ATOM 353 HB3 PHE A 23 25.128 40.481 -33.325 1.00 0.00 H ATOM 354 HD2 PHE A 23 22.246 38.402 -33.946 1.00 0.00 H ATOM 355 HE2 PHE A 23 19.912 39.230 -33.828 1.00 0.00 H ATOM 356 HZ PHE A 23 19.465 41.671 -33.789 1.00 0.00 H ATOM 357 HE1 PHE A 23 21.357 43.274 -33.873 1.00 0.00 H ATOM 358 HD1 PHE A 23 23.687 42.439 -33.995 1.00 0.00 H ATOM 359 H PHE A 23 24.086 38.140 -36.051 1.00 0.00 H ATOM 360 N GLU A 24 27.516 40.247 -34.896 1.00 16.15 N ATOM 361 CA GLU A 24 28.883 39.896 -34.579 1.00 15.28 C ATOM 362 C GLU A 24 28.979 40.286 -33.108 1.00 15.44 C ATOM 363 O GLU A 24 28.749 41.446 -32.758 1.00 14.86 O ATOM 364 CB GLU A 24 29.878 40.726 -35.377 1.00 17.38 C ATOM 365 CG GLU A 24 31.313 40.486 -34.935 1.00 19.57 C ATOM 366 CD GLU A 24 32.314 41.210 -35.799 1.00 19.80 C ATOM 367 OE1 GLU A 24 32.449 40.833 -36.982 1.00 23.26 O ATOM 368 OE2 GLU A 24 32.960 42.153 -35.301 1.00 17.84 O ATOM 369 HA GLU A 24 29.111 38.853 -34.800 1.00 0.00 H ATOM 370 HB2 GLU A 24 29.787 40.465 -36.431 1.00 0.00 H ATOM 371 HB3 GLU A 24 29.641 41.782 -35.244 1.00 0.00 H ATOM 372 HG2 GLU A 24 31.424 40.831 -33.907 1.00 0.00 H ATOM 373 HG3 GLU A 24 31.519 39.417 -34.982 1.00 0.00 H ATOM 374 H GLU A 24 27.243 41.251 -34.905 1.00 0.00 H ATOM 375 N LEU A 25 29.300 39.325 -32.251 1.00 12.45 N ATOM 376 CA LEU A 25 29.412 39.590 -30.823 1.00 13.37 C ATOM 377 C LEU A 25 30.850 39.926 -30.453 1.00 14.20 C ATOM 378 O LEU A 25 31.785 39.288 -30.934 1.00 14.80 O ATOM 379 CB LEU A 25 28.939 38.372 -30.028 1.00 14.03 C ATOM 380 CG LEU A 25 27.546 37.842 -30.379 1.00 14.49 C ATOM 381 CD1 LEU A 25 27.144 36.788 -29.358 1.00 14.08 C ATOM 382 CD2 LEU A 25 26.538 38.982 -30.385 1.00 13.83 C ATOM 383 HA LEU A 25 28.782 40.445 -30.578 1.00 0.00 H ATOM 384 HB2 LEU A 25 29.654 37.567 -30.194 1.00 0.00 H ATOM 385 HB3 LEU A 25 28.937 38.643 -28.972 1.00 0.00 H ATOM 386 HG LEU A 25 27.565 37.396 -31.373 1.00 0.00 H ATOM 387 HD21 LEU A 25 26.507 39.443 -29.398 1.00 0.00 H ATOM 388 HD22 LEU A 25 26.836 39.725 -31.125 1.00 0.00 H ATOM 389 HD23 LEU A 25 25.552 38.592 -30.636 1.00 0.00 H ATOM 390 HD11 LEU A 25 27.865 35.970 -29.379 1.00 0.00 H ATOM 391 HD12 LEU A 25 27.128 37.235 -28.364 1.00 0.00 H ATOM 392 HD13 LEU A 25 26.153 36.407 -29.603 1.00 0.00 H ATOM 393 H LEU A 25 29.475 38.363 -32.606 1.00 0.00 H ATOM 394 N PHE A 26 31.023 40.932 -29.600 1.00 13.62 N ATOM 395 CA PHE A 26 32.355 41.358 -29.178 1.00 15.62 C ATOM 396 C PHE A 26 32.885 40.443 -28.071 1.00 16.42 C ATOM 397 O PHE A 26 33.250 40.903 -26.985 1.00 16.69 O ATOM 398 CB PHE A 26 32.297 42.817 -28.695 1.00 17.13 C ATOM 399 CG PHE A 26 31.740 43.777 -29.721 1.00 17.52 C ATOM 400 CD1 PHE A 26 31.771 43.469 -31.078 1.00 19.49 C ATOM 401 CD2 PHE A 26 31.177 44.989 -29.327 1.00 20.42 C ATOM 402 CE1 PHE A 26 31.250 44.348 -32.029 1.00 18.91 C ATOM 403 CE2 PHE A 26 30.652 45.877 -30.272 1.00 20.59 C ATOM 404 CZ PHE A 26 30.691 45.551 -31.627 1.00 19.45 C ATOM 405 HA PHE A 26 33.038 41.291 -30.025 1.00 0.00 H ATOM 406 HB2 PHE A 26 31.668 42.860 -27.806 1.00 0.00 H ATOM 407 HB3 PHE A 26 33.308 43.135 -28.439 1.00 0.00 H ATOM 408 HD2 PHE A 26 31.145 45.249 -28.269 1.00 0.00 H ATOM 409 HE2 PHE A 26 30.214 46.821 -29.950 1.00 0.00 H ATOM 410 HZ PHE A 26 30.284 46.239 -32.367 1.00 0.00 H ATOM 411 HE1 PHE A 26 31.283 44.089 -33.087 1.00 0.00 H ATOM 412 HD1 PHE A 26 32.209 42.526 -31.404 1.00 0.00 H ATOM 413 H PHE A 26 30.189 41.427 -29.224 1.00 0.00 H ATOM 414 N SER A 27 32.923 39.145 -28.367 1.00 15.62 N ATOM 415 CA SER A 27 33.380 38.121 -27.428 1.00 15.65 C ATOM 416 C SER A 27 34.750 38.416 -26.829 1.00 16.17 C ATOM 417 O SER A 27 35.060 37.974 -25.718 1.00 16.64 O ATOM 418 CB SER A 27 33.435 36.760 -28.129 1.00 14.70 C ATOM 419 OG SER A 27 32.230 36.489 -28.821 1.00 17.34 O ATOM 420 HA SER A 27 32.660 38.115 -26.610 1.00 0.00 H ATOM 421 HB2 SER A 27 33.599 35.982 -27.383 1.00 0.00 H ATOM 422 HB3 SER A 27 34.261 36.760 -28.840 1.00 0.00 H ATOM 423 HG SER A 27 31.476 36.483 -28.179 1.00 0.00 H ATOM 424 H SER A 27 32.612 38.845 -29.313 1.00 0.00 H ATOM 425 N ASP A 28 35.567 39.153 -27.574 1.00 15.90 N ATOM 426 CA ASP A 28 36.918 39.504 -27.150 1.00 16.51 C ATOM 427 C ASP A 28 36.975 40.670 -26.165 1.00 16.72 C ATOM 428 O ASP A 28 37.996 40.873 -25.500 1.00 17.62 O ATOM 429 CB ASP A 28 37.763 39.844 -28.385 1.00 16.64 C ATOM 430 CG ASP A 28 37.155 40.967 -29.212 1.00 18.54 C ATOM 431 OD1 ASP A 28 35.919 40.950 -29.411 1.00 18.03 O ATOM 432 OD2 ASP A 28 37.904 41.860 -29.669 1.00 18.13 O ATOM 433 HA ASP A 28 37.313 38.635 -26.624 1.00 0.00 H ATOM 434 HB2 ASP A 28 38.757 40.149 -28.057 1.00 0.00 H ATOM 435 HB3 ASP A 28 37.845 38.954 -29.009 1.00 0.00 H ATOM 436 H ASP A 28 35.230 39.493 -28.497 1.00 0.00 H ATOM 437 N ILE A 29 35.886 41.434 -26.075 1.00 17.12 N ATOM 438 CA ILE A 29 35.817 42.596 -25.186 1.00 16.17 C ATOM 439 C ILE A 29 34.905 42.355 -23.983 1.00 17.46 C ATOM 440 O ILE A 29 35.238 42.719 -22.846 1.00 15.73 O ATOM 441 CB ILE A 29 35.313 43.841 -25.952 1.00 18.08 C ATOM 442 CG1 ILE A 29 36.215 44.098 -27.167 1.00 17.57 C ATOM 443 CG2 ILE A 29 35.305 45.056 -25.022 1.00 15.92 C ATOM 444 CD1 ILE A 29 35.819 45.311 -28.007 1.00 17.64 C ATOM 445 HA ILE A 29 36.830 42.765 -24.821 1.00 0.00 H ATOM 446 HB ILE A 29 34.295 43.666 -26.301 1.00 0.00 H ATOM 447 HG12 ILE A 29 37.233 44.250 -26.809 1.00 0.00 H ATOM 448 HG13 ILE A 29 36.184 43.216 -27.807 1.00 0.00 H ATOM 449 HD11 ILE A 29 34.807 45.173 -28.387 1.00 0.00 H ATOM 450 HD12 ILE A 29 35.857 46.208 -27.389 1.00 0.00 H ATOM 451 HD13 ILE A 29 36.511 45.414 -28.842 1.00 0.00 H ATOM 452 HG21 ILE A 29 34.645 44.861 -24.177 1.00 0.00 H ATOM 453 HG22 ILE A 29 36.316 45.241 -24.659 1.00 0.00 H ATOM 454 HG23 ILE A 29 34.949 45.929 -25.569 1.00 0.00 H ATOM 455 H ILE A 29 35.057 41.197 -26.656 1.00 0.00 H ATOM 456 N THR A 30 33.745 41.760 -24.238 1.00 15.84 N ATOM 457 CA THR A 30 32.805 41.443 -23.171 1.00 17.82 C ATOM 458 C THR A 30 32.398 39.973 -23.276 1.00 17.92 C ATOM 459 O THR A 30 31.272 39.658 -23.656 1.00 19.08 O ATOM 460 CB THR A 30 31.542 42.327 -23.244 1.00 16.71 C ATOM 461 OG1 THR A 30 31.039 42.338 -24.584 1.00 19.10 O ATOM 462 CG2 THR A 30 31.862 43.744 -22.806 1.00 19.63 C ATOM 463 HA THR A 30 33.298 41.635 -22.218 1.00 0.00 H ATOM 464 HB THR A 30 30.786 41.916 -22.575 1.00 0.00 H ATOM 465 HG1 THR A 30 30.810 41.414 -24.857 1.00 0.00 H ATOM 466 HG23 THR A 30 32.244 43.730 -21.785 1.00 0.00 H ATOM 467 HG21 THR A 30 32.614 44.167 -23.471 1.00 0.00 H ATOM 468 HG22 THR A 30 30.956 44.349 -22.848 1.00 0.00 H ATOM 469 H THR A 30 33.503 41.515 -25.219 1.00 0.00 H ATOM 470 N PRO A 31 33.319 39.055 -22.934 1.00 18.51 N ATOM 471 CA PRO A 31 33.066 37.612 -22.991 1.00 19.08 C ATOM 472 C PRO A 31 31.839 37.111 -22.221 1.00 18.59 C ATOM 473 O PRO A 31 31.032 36.365 -22.767 1.00 17.74 O ATOM 474 CB PRO A 31 34.383 37.008 -22.482 1.00 19.87 C ATOM 475 CG PRO A 31 34.968 38.097 -21.625 1.00 19.40 C ATOM 476 CD PRO A 31 34.681 39.326 -22.437 1.00 20.13 C ATOM 477 HA PRO A 31 32.800 37.306 -24.003 1.00 0.00 H ATOM 478 HD3 PRO A 31 34.706 40.224 -21.819 1.00 0.00 H ATOM 479 HD2 PRO A 31 35.389 39.432 -23.259 1.00 0.00 H ATOM 480 HG3 PRO A 31 36.040 37.957 -21.484 1.00 0.00 H ATOM 481 HG2 PRO A 31 34.478 38.142 -20.653 1.00 0.00 H ATOM 482 HB2 PRO A 31 34.197 36.109 -21.895 1.00 0.00 H ATOM 483 HB3 PRO A 31 35.047 36.768 -23.312 1.00 0.00 H ATOM 484 N ARG A 32 31.689 37.510 -20.962 1.00 18.65 N ATOM 485 CA ARG A 32 30.535 37.057 -20.190 1.00 18.89 C ATOM 486 C ARG A 32 29.219 37.504 -20.811 1.00 16.86 C ATOM 487 O ARG A 32 28.289 36.714 -20.948 1.00 15.66 O ATOM 488 CB ARG A 32 30.585 37.578 -18.752 1.00 21.76 C ATOM 489 CG ARG A 32 31.631 36.933 -17.865 1.00 26.42 C ATOM 490 CD ARG A 32 31.362 37.290 -16.404 1.00 28.90 C ATOM 491 NE ARG A 32 30.297 36.474 -15.820 1.00 29.74 N ATOM 492 CZ ARG A 32 29.346 36.937 -15.016 1.00 29.34 C ATOM 493 NH1 ARG A 32 29.307 38.222 -14.696 1.00 31.08 N ATOM 494 NH2 ARG A 32 28.441 36.110 -14.512 1.00 31.86 N ATOM 495 HA ARG A 32 30.583 35.968 -20.194 1.00 0.00 H ATOM 496 HB2 ARG A 32 30.788 38.648 -18.788 1.00 0.00 H ATOM 497 HB3 ARG A 32 29.608 37.410 -18.298 1.00 0.00 H ATOM 498 HG2 ARG A 32 31.591 35.851 -17.987 1.00 0.00 H ATOM 499 HG3 ARG A 32 32.619 37.293 -18.150 1.00 0.00 H ATOM 500 HD2 ARG A 32 31.072 38.339 -16.347 1.00 0.00 H ATOM 501 HD3 ARG A 32 32.276 37.136 -15.831 1.00 0.00 H ATOM 502 HE ARG A 32 30.284 35.460 -16.051 1.00 0.00 H ATOM 503 HH12 ARG A 32 28.560 38.579 -14.066 1.00 0.00 H ATOM 504 HH11 ARG A 32 30.023 38.874 -15.075 1.00 0.00 H ATOM 505 HH22 ARG A 32 27.697 36.474 -13.883 1.00 0.00 H ATOM 506 HH21 ARG A 32 28.475 35.097 -14.746 1.00 0.00 H ATOM 507 H ARG A 32 32.391 38.143 -20.528 1.00 0.00 H ATOM 508 N THR A 33 29.144 38.783 -21.162 1.00 15.72 N ATOM 509 CA THR A 33 27.942 39.353 -21.752 1.00 14.87 C ATOM 510 C THR A 33 27.586 38.692 -23.087 1.00 16.48 C ATOM 511 O THR A 33 26.427 38.345 -23.329 1.00 16.32 O ATOM 512 CB THR A 33 28.108 40.878 -21.956 1.00 14.29 C ATOM 513 OG1 THR A 33 28.435 41.497 -20.701 1.00 12.84 O ATOM 514 CG2 THR A 33 26.823 41.488 -22.502 1.00 14.00 C ATOM 515 HA THR A 33 27.125 39.164 -21.055 1.00 0.00 H ATOM 516 HB THR A 33 28.910 41.049 -22.674 1.00 0.00 H ATOM 517 HG1 THR A 33 29.281 41.116 -20.357 1.00 0.00 H ATOM 518 HG23 THR A 33 26.575 41.018 -23.454 1.00 0.00 H ATOM 519 HG21 THR A 33 26.013 41.322 -21.792 1.00 0.00 H ATOM 520 HG22 THR A 33 26.965 42.559 -22.650 1.00 0.00 H ATOM 521 H THR A 33 29.970 39.396 -21.010 1.00 0.00 H ATOM 522 N CYS A 34 28.584 38.510 -23.946 1.00 15.44 N ATOM 523 CA CYS A 34 28.360 37.892 -25.249 1.00 16.45 C ATOM 524 C CYS A 34 27.957 36.421 -25.140 1.00 17.40 C ATOM 525 O CYS A 34 27.101 35.951 -25.892 1.00 19.10 O ATOM 526 CB CYS A 34 29.616 38.024 -26.108 1.00 15.08 C ATOM 527 SG CYS A 34 30.019 39.737 -26.511 1.00 15.93 S ATOM 528 HA CYS A 34 27.529 38.419 -25.718 1.00 0.00 H ATOM 529 HB2 CYS A 34 29.461 37.476 -27.037 1.00 0.00 H ATOM 530 HB3 CYS A 34 30.455 37.588 -25.566 1.00 0.00 H ATOM 531 HG CYS A 34 30.232 40.444 -25.345 1.00 0.00 H ATOM 532 H CYS A 34 29.544 38.814 -23.684 1.00 0.00 H ATOM 533 N GLU A 35 28.574 35.697 -24.210 1.00 18.04 N ATOM 534 CA GLU A 35 28.261 34.283 -24.011 1.00 18.16 C ATOM 535 C GLU A 35 26.787 34.123 -23.629 1.00 17.09 C ATOM 536 O GLU A 35 26.109 33.207 -24.101 1.00 19.96 O ATOM 537 CB GLU A 35 29.170 33.700 -22.922 1.00 19.30 C ATOM 538 CG GLU A 35 28.896 32.247 -22.531 1.00 22.47 C ATOM 539 CD GLU A 35 28.833 31.296 -23.717 1.00 24.73 C ATOM 540 OE1 GLU A 35 29.521 31.535 -24.732 1.00 25.18 O ATOM 541 OE2 GLU A 35 28.096 30.292 -23.625 1.00 26.45 O ATOM 542 HA GLU A 35 28.437 33.739 -24.939 1.00 0.00 H ATOM 543 HB2 GLU A 35 30.199 33.763 -23.276 1.00 0.00 H ATOM 544 HB3 GLU A 35 29.057 34.314 -22.028 1.00 0.00 H ATOM 545 HG2 GLU A 35 29.691 31.914 -21.864 1.00 0.00 H ATOM 546 HG3 GLU A 35 27.942 32.206 -22.005 1.00 0.00 H ATOM 547 H GLU A 35 29.295 36.147 -23.611 1.00 0.00 H ATOM 548 N ASN A 36 26.294 35.017 -22.778 1.00 16.35 N ATOM 549 CA ASN A 36 24.894 34.980 -22.358 1.00 16.52 C ATOM 550 C ASN A 36 23.982 35.110 -23.576 1.00 16.14 C ATOM 551 O ASN A 36 23.060 34.322 -23.760 1.00 18.06 O ATOM 552 CB ASN A 36 24.603 36.120 -21.373 1.00 15.52 C ATOM 553 CG ASN A 36 23.132 36.205 -20.996 1.00 16.91 C ATOM 554 OD1 ASN A 36 22.538 35.225 -20.545 1.00 15.61 O ATOM 555 ND2 ASN A 36 22.538 37.382 -21.178 1.00 13.79 N ATOM 556 HA ASN A 36 24.703 34.027 -21.864 1.00 0.00 H ATOM 557 HB2 ASN A 36 25.187 35.957 -20.467 1.00 0.00 H ATOM 558 HB3 ASN A 36 24.901 37.063 -21.831 1.00 0.00 H ATOM 559 HD22 ASN A 36 23.078 38.183 -21.562 1.00 0.00 H ATOM 560 HD21 ASN A 36 21.533 37.500 -20.936 1.00 0.00 H ATOM 561 H ASN A 36 26.918 35.759 -22.402 1.00 0.00 H ATOM 562 N PHE A 37 24.255 36.104 -24.413 1.00 15.79 N ATOM 563 CA PHE A 37 23.452 36.341 -25.606 1.00 14.65 C ATOM 564 C PHE A 37 23.557 35.174 -26.580 1.00 15.14 C ATOM 565 O PHE A 37 22.557 34.730 -27.138 1.00 16.21 O ATOM 566 CB PHE A 37 23.911 37.618 -26.303 1.00 13.69 C ATOM 567 CG PHE A 37 22.981 38.084 -27.384 1.00 15.14 C ATOM 568 CD1 PHE A 37 21.895 38.896 -27.081 1.00 13.60 C ATOM 569 CD2 PHE A 37 23.191 37.714 -28.710 1.00 16.02 C ATOM 570 CE1 PHE A 37 21.028 39.337 -28.085 1.00 17.04 C ATOM 571 CE2 PHE A 37 22.331 38.149 -29.722 1.00 14.54 C ATOM 572 CZ PHE A 37 21.249 38.961 -29.408 1.00 15.34 C ATOM 573 HA PHE A 37 22.413 36.444 -25.293 1.00 0.00 H ATOM 574 HB2 PHE A 37 23.993 38.407 -25.556 1.00 0.00 H ATOM 575 HB3 PHE A 37 24.890 37.435 -26.746 1.00 0.00 H ATOM 576 HD2 PHE A 37 24.038 37.076 -28.962 1.00 0.00 H ATOM 577 HE2 PHE A 37 22.509 37.852 -30.755 1.00 0.00 H ATOM 578 HZ PHE A 37 20.575 39.303 -30.194 1.00 0.00 H ATOM 579 HE1 PHE A 37 20.180 39.974 -27.833 1.00 0.00 H ATOM 580 HD1 PHE A 37 21.717 39.193 -26.047 1.00 0.00 H ATOM 581 H PHE A 37 25.062 36.729 -24.212 1.00 0.00 H ATOM 582 N ARG A 38 24.777 34.691 -26.795 1.00 15.94 N ATOM 583 CA ARG A 38 25.003 33.570 -27.701 1.00 16.50 C ATOM 584 C ARG A 38 24.229 32.340 -27.232 1.00 16.56 C ATOM 585 O ARG A 38 23.589 31.661 -28.034 1.00 18.18 O ATOM 586 CB ARG A 38 26.492 33.229 -27.766 1.00 16.30 C ATOM 587 CG ARG A 38 26.823 32.059 -28.689 1.00 19.20 C ATOM 588 CD ARG A 38 28.142 31.411 -28.285 1.00 18.57 C ATOM 589 NE ARG A 38 28.009 30.685 -27.027 1.00 17.88 N ATOM 590 CZ ARG A 38 27.400 29.507 -26.902 1.00 20.53 C ATOM 591 NH1 ARG A 38 26.869 28.908 -27.964 1.00 19.57 N ATOM 592 NH2 ARG A 38 27.307 28.931 -25.710 1.00 19.09 N ATOM 593 HA ARG A 38 24.654 33.861 -28.692 1.00 0.00 H ATOM 594 HB2 ARG A 38 27.030 34.108 -28.121 1.00 0.00 H ATOM 595 HB3 ARG A 38 26.831 32.979 -26.761 1.00 0.00 H ATOM 596 HG2 ARG A 38 26.026 31.318 -28.628 1.00 0.00 H ATOM 597 HG3 ARG A 38 26.901 32.422 -29.714 1.00 0.00 H ATOM 598 HD2 ARG A 38 28.899 32.187 -28.170 1.00 0.00 H ATOM 599 HD3 ARG A 38 28.451 30.716 -29.066 1.00 0.00 H ATOM 600 HE ARG A 38 28.416 31.115 -26.172 1.00 0.00 H ATOM 601 HH12 ARG A 38 26.395 27.988 -27.859 1.00 0.00 H ATOM 602 HH11 ARG A 38 26.928 29.359 -28.899 1.00 0.00 H ATOM 603 HH22 ARG A 38 26.831 28.011 -25.613 1.00 0.00 H ATOM 604 HH21 ARG A 38 27.710 29.399 -24.873 1.00 0.00 H ATOM 605 H ARG A 38 25.588 35.122 -26.307 1.00 0.00 H ATOM 606 N ALA A 39 24.296 32.052 -25.935 1.00 15.97 N ATOM 607 CA ALA A 39 23.597 30.895 -25.382 1.00 16.11 C ATOM 608 C ALA A 39 22.078 31.051 -25.480 1.00 17.30 C ATOM 609 O ALA A 39 21.353 30.065 -25.643 1.00 16.40 O ATOM 610 CB ALA A 39 24.014 30.676 -23.932 1.00 16.01 C ATOM 611 HA ALA A 39 23.877 30.023 -25.973 1.00 0.00 H ATOM 612 HB1 ALA A 39 25.089 30.501 -23.887 1.00 0.00 H ATOM 613 HB2 ALA A 39 23.764 31.560 -23.346 1.00 0.00 H ATOM 614 HB3 ALA A 39 23.487 29.811 -23.530 1.00 0.00 H ATOM 615 H ALA A 39 24.855 32.661 -25.304 1.00 0.00 H ATOM 616 N LEU A 40 21.593 32.288 -25.391 1.00 16.85 N ATOM 617 CA LEU A 40 20.158 32.520 -25.484 1.00 16.91 C ATOM 618 C LEU A 40 19.673 32.361 -26.926 1.00 17.46 C ATOM 619 O LEU A 40 18.480 32.174 -27.166 1.00 18.53 O ATOM 620 CB LEU A 40 19.801 33.911 -24.948 1.00 17.94 C ATOM 621 CG LEU A 40 20.002 34.124 -23.442 1.00 18.08 C ATOM 622 CD1 LEU A 40 19.586 35.539 -23.049 1.00 19.77 C ATOM 623 CD2 LEU A 40 19.179 33.123 -22.678 1.00 20.47 C ATOM 624 HA LEU A 40 19.654 31.773 -24.871 1.00 0.00 H ATOM 625 HB2 LEU A 40 20.418 34.640 -25.473 1.00 0.00 H ATOM 626 HB3 LEU A 40 18.751 34.096 -25.174 1.00 0.00 H ATOM 627 HG LEU A 40 21.057 33.988 -23.202 1.00 0.00 H ATOM 628 HD21 LEU A 40 18.126 33.255 -22.926 1.00 0.00 H ATOM 629 HD22 LEU A 40 19.493 32.115 -22.948 1.00 0.00 H ATOM 630 HD23 LEU A 40 19.323 33.276 -21.609 1.00 0.00 H ATOM 631 HD11 LEU A 40 20.193 36.260 -23.596 1.00 0.00 H ATOM 632 HD12 LEU A 40 18.534 35.688 -23.294 1.00 0.00 H ATOM 633 HD13 LEU A 40 19.734 35.676 -21.978 1.00 0.00 H ATOM 634 H LEU A 40 22.240 33.090 -25.255 1.00 0.00 H ATOM 635 N CYS A 41 20.594 32.425 -27.885 1.00 17.40 N ATOM 636 CA CYS A 41 20.223 32.263 -29.293 1.00 18.24 C ATOM 637 C CYS A 41 20.115 30.781 -29.651 1.00 19.41 C ATOM 638 O CYS A 41 19.334 30.395 -30.521 1.00 20.27 O ATOM 639 CB CYS A 41 21.257 32.923 -30.212 1.00 17.73 C ATOM 640 SG CYS A 41 21.207 34.735 -30.272 1.00 14.83 S ATOM 641 HA CYS A 41 19.256 32.746 -29.436 1.00 0.00 H ATOM 642 HB2 CYS A 41 21.095 32.549 -31.223 1.00 0.00 H ATOM 643 HB3 CYS A 41 22.248 32.626 -29.870 1.00 0.00 H ATOM 644 HG CYS A 41 21.430 35.242 -29.008 1.00 0.00 H ATOM 645 H CYS A 41 21.589 32.592 -27.632 1.00 0.00 H ATOM 646 N THR A 42 20.905 29.955 -28.975 1.00 19.87 N ATOM 647 CA THR A 42 20.905 28.516 -29.230 1.00 20.49 C ATOM 648 C THR A 42 19.978 27.767 -28.272 1.00 21.33 C ATOM 649 O THR A 42 19.658 26.599 -28.497 1.00 21.28 O ATOM 650 CB THR A 42 22.315 27.924 -29.075 1.00 19.63 C ATOM 651 OG1 THR A 42 22.730 28.048 -27.711 1.00 18.23 O ATOM 652 CG2 THR A 42 23.309 28.654 -29.968 1.00 19.14 C ATOM 653 HA THR A 42 20.552 28.392 -30.254 1.00 0.00 H ATOM 654 HB THR A 42 22.287 26.875 -29.368 1.00 0.00 H ATOM 655 HG1 THR A 42 23.638 27.668 -27.608 1.00 0.00 H ATOM 656 HG23 THR A 42 22.997 28.562 -31.008 1.00 0.00 H ATOM 657 HG21 THR A 42 23.341 29.707 -29.689 1.00 0.00 H ATOM 658 HG22 THR A 42 24.298 28.214 -29.844 1.00 0.00 H ATOM 659 H THR A 42 21.539 30.341 -28.247 1.00 0.00 H ATOM 660 N GLY A 43 19.564 28.444 -27.201 1.00 22.16 N ATOM 661 CA GLY A 43 18.681 27.837 -26.217 1.00 23.94 C ATOM 662 C GLY A 43 19.291 26.643 -25.507 1.00 25.21 C ATOM 663 O GLY A 43 18.575 25.752 -25.048 1.00 26.18 O ATOM 664 HA3 GLY A 43 17.773 27.510 -26.724 1.00 0.00 H ATOM 665 HA2 GLY A 43 18.428 28.590 -25.470 1.00 0.00 H ATOM 666 H GLY A 43 19.879 29.426 -27.066 1.00 0.00 H ATOM 667 N GLU A 44 20.615 26.636 -25.390 1.00 25.74 N ATOM 668 CA GLU A 44 21.318 25.528 -24.761 1.00 27.08 C ATOM 669 C GLU A 44 21.255 25.456 -23.235 1.00 28.82 C ATOM 670 O GLU A 44 21.595 24.427 -22.654 1.00 28.03 O ATOM 671 CB GLU A 44 22.779 25.517 -25.222 1.00 27.19 C ATOM 672 CG GLU A 44 23.574 26.760 -24.869 1.00 26.83 C ATOM 673 CD GLU A 44 24.931 26.784 -25.554 1.00 28.38 C ATOM 674 OE1 GLU A 44 24.971 26.914 -26.799 1.00 26.96 O ATOM 675 OE2 GLU A 44 25.957 26.663 -24.848 1.00 27.26 O ATOM 676 HA GLU A 44 20.779 24.641 -25.093 1.00 0.00 H ATOM 677 HB2 GLU A 44 23.272 24.659 -24.764 1.00 0.00 H ATOM 678 HB3 GLU A 44 22.791 25.405 -26.306 1.00 0.00 H ATOM 679 HG2 GLU A 44 23.008 27.639 -25.178 1.00 0.00 H ATOM 680 HG3 GLU A 44 23.724 26.787 -23.790 1.00 0.00 H ATOM 681 H GLU A 44 21.161 27.441 -25.757 1.00 0.00 H ATOM 682 N LYS A 45 20.822 26.529 -22.579 1.00 29.38 N ATOM 683 CA LYS A 45 20.735 26.508 -21.120 1.00 31.18 C ATOM 684 C LYS A 45 19.307 26.453 -20.575 1.00 31.10 C ATOM 685 O LYS A 45 18.371 26.937 -21.206 1.00 30.00 O ATOM 686 CB LYS A 45 21.468 27.714 -20.524 1.00 32.38 C ATOM 687 CG LYS A 45 22.980 27.624 -20.646 1.00 35.37 C ATOM 688 CD LYS A 45 23.663 28.289 -19.463 1.00 38.79 C ATOM 689 CE LYS A 45 25.156 27.990 -19.438 1.00 39.77 C ATOM 690 NZ LYS A 45 25.804 28.553 -18.217 1.00 42.29 N ATOM 691 HA LYS A 45 21.215 25.579 -20.813 1.00 0.00 H ATOM 692 HB2 LYS A 45 21.132 28.613 -21.042 1.00 0.00 H ATOM 693 HB3 LYS A 45 21.210 27.787 -19.467 1.00 0.00 H ATOM 694 HG2 LYS A 45 23.273 26.575 -20.683 1.00 0.00 H ATOM 695 HG3 LYS A 45 23.294 28.120 -21.564 1.00 0.00 H ATOM 696 HD2 LYS A 45 23.519 29.367 -19.531 1.00 0.00 H ATOM 697 HD3 LYS A 45 23.213 27.921 -18.541 1.00 0.00 H ATOM 698 HE2 LYS A 45 25.621 28.429 -20.321 1.00 0.00 H ATOM 699 HE3 LYS A 45 25.302 26.910 -19.451 1.00 0.00 H ATOM 700 HZ1 LYS A 45 25.673 29.585 -18.201 1.00 0.00 H ATOM 701 HZ2 LYS A 45 25.369 28.134 -17.371 1.00 0.00 H ATOM 702 HZ3 LYS A 45 26.820 28.331 -18.232 1.00 0.00 H ATOM 703 H LYS A 45 20.545 27.383 -23.104 1.00 0.00 H ATOM 704 N ILE A 46 19.155 25.845 -19.400 1.00 32.90 N ATOM 705 CA ILE A 46 17.852 25.727 -18.748 1.00 34.65 C ATOM 706 C ILE A 46 17.744 26.796 -17.665 1.00 35.57 C ATOM 707 O ILE A 46 18.668 26.980 -16.873 1.00 35.22 O ATOM 708 CB ILE A 46 17.661 24.336 -18.089 1.00 35.43 C ATOM 709 CG1 ILE A 46 17.721 23.234 -19.153 1.00 34.92 C ATOM 710 CG2 ILE A 46 16.322 24.287 -17.349 1.00 33.93 C ATOM 711 CD1 ILE A 46 16.629 23.327 -20.207 1.00 36.71 C ATOM 712 HA ILE A 46 17.082 25.854 -19.509 1.00 0.00 H ATOM 713 HB ILE A 46 18.465 24.171 -17.372 1.00 0.00 H ATOM 714 HG12 ILE A 46 18.687 23.294 -19.654 1.00 0.00 H ATOM 715 HG13 ILE A 46 17.633 22.270 -18.653 1.00 0.00 H ATOM 716 HD11 ILE A 46 15.654 23.255 -19.725 1.00 0.00 H ATOM 717 HD12 ILE A 46 16.709 24.281 -20.728 1.00 0.00 H ATOM 718 HD13 ILE A 46 16.744 22.511 -20.921 1.00 0.00 H ATOM 719 HG21 ILE A 46 16.307 25.056 -16.576 1.00 0.00 H ATOM 720 HG22 ILE A 46 15.511 24.464 -18.056 1.00 0.00 H ATOM 721 HG23 ILE A 46 16.198 23.306 -16.890 1.00 0.00 H ATOM 722 H ILE A 46 19.991 25.441 -18.931 1.00 0.00 H ATOM 723 N GLY A 47 16.612 27.494 -17.638 1.00 36.50 N ATOM 724 CA GLY A 47 16.409 28.546 -16.658 1.00 37.76 C ATOM 725 C GLY A 47 15.905 28.077 -15.304 1.00 39.17 C ATOM 726 O GLY A 47 15.903 26.880 -15.001 1.00 39.03 O ATOM 727 HA3 GLY A 47 15.683 29.250 -17.064 1.00 0.00 H ATOM 728 HA2 GLY A 47 17.361 29.055 -16.506 1.00 0.00 H ATOM 729 H GLY A 47 15.863 27.284 -18.328 1.00 0.00 H ATOM 730 N SER A 48 15.469 29.032 -14.487 1.00 39.60 N ATOM 731 CA SER A 48 14.966 28.741 -13.149 1.00 39.67 C ATOM 732 C SER A 48 13.529 28.231 -13.161 1.00 40.80 C ATOM 733 O SER A 48 13.027 27.759 -12.141 1.00 41.32 O ATOM 734 CB SER A 48 15.047 29.996 -12.281 1.00 38.22 C ATOM 735 OG SER A 48 14.243 31.031 -12.822 1.00 36.20 O ATOM 736 HA SER A 48 15.593 27.950 -12.738 1.00 0.00 H ATOM 737 HB2 SER A 48 16.082 30.334 -12.235 1.00 0.00 H ATOM 738 HB3 SER A 48 14.698 29.760 -11.276 1.00 0.00 H ATOM 739 HG SER A 48 14.559 31.251 -13.734 1.00 0.00 H ATOM 740 H SER A 48 15.487 30.019 -14.813 1.00 0.00 H ATOM 741 N ARG A 49 12.870 28.327 -14.311 1.00 42.58 N ATOM 742 CA ARG A 49 11.488 27.878 -14.437 1.00 44.56 C ATOM 743 C ARG A 49 11.393 26.520 -15.127 1.00 46.11 C ATOM 744 O ARG A 49 10.298 26.057 -15.451 1.00 46.42 O ATOM 745 CB ARG A 49 10.670 28.913 -15.202 1.00 44.97 C ATOM 746 HA ARG A 49 11.083 27.766 -13.431 1.00 0.00 H ATOM 747 HB2 ARG A 49 10.692 29.861 -14.664 1.00 0.00 H ATOM 748 HB3 ARG A 49 11.096 29.048 -16.196 1.00 0.00 H ATOM 749 H ARG A 49 13.351 28.731 -15.140 1.00 0.00 H ATOM 750 N GLY A 50 12.544 25.892 -15.357 1.00 46.99 N ATOM 751 CA GLY A 50 12.563 24.586 -15.995 1.00 46.93 C ATOM 752 C GLY A 50 12.580 24.585 -17.514 1.00 46.66 C ATOM 753 O GLY A 50 12.737 23.534 -18.135 1.00 47.04 O ATOM 754 HA3 GLY A 50 11.675 24.044 -15.671 1.00 0.00 H ATOM 755 HA2 GLY A 50 13.454 24.060 -15.651 1.00 0.00 H ATOM 756 H GLY A 50 13.440 26.341 -15.077 1.00 0.00 H ATOM 757 N LYS A 51 12.414 25.756 -18.120 1.00 45.35 N ATOM 758 CA LYS A 51 12.420 25.867 -19.573 1.00 43.72 C ATOM 759 C LYS A 51 13.793 26.356 -20.032 1.00 42.53 C ATOM 760 O LYS A 51 14.465 27.094 -19.312 1.00 42.02 O ATOM 761 CB LYS A 51 11.344 26.856 -20.021 1.00 44.83 C ATOM 762 CG LYS A 51 9.966 26.560 -19.454 1.00 47.12 C ATOM 763 CD LYS A 51 9.008 27.717 -19.692 1.00 48.85 C ATOM 764 CE LYS A 51 7.677 27.469 -19.000 1.00 50.49 C ATOM 765 NZ LYS A 51 6.774 28.650 -19.078 1.00 52.36 N ATOM 766 HA LYS A 51 12.212 24.892 -20.015 1.00 0.00 H ATOM 767 HB2 LYS A 51 11.640 27.855 -19.701 1.00 0.00 H ATOM 768 HB3 LYS A 51 11.282 26.828 -21.109 1.00 0.00 H ATOM 769 HG2 LYS A 51 9.569 25.666 -19.935 1.00 0.00 H ATOM 770 HG3 LYS A 51 10.053 26.386 -18.381 1.00 0.00 H ATOM 771 HD2 LYS A 51 9.450 28.633 -19.300 1.00 0.00 H ATOM 772 HD3 LYS A 51 8.839 27.826 -20.763 1.00 0.00 H ATOM 773 HE2 LYS A 51 7.864 27.238 -17.951 1.00 0.00 H ATOM 774 HE3 LYS A 51 7.187 26.620 -19.476 1.00 0.00 H ATOM 775 HZ1 LYS A 51 7.230 29.465 -18.620 1.00 0.00 H ATOM 776 HZ2 LYS A 51 6.583 28.874 -20.076 1.00 0.00 H ATOM 777 HZ3 LYS A 51 5.880 28.434 -18.593 1.00 0.00 H ATOM 778 H LYS A 51 12.277 26.612 -17.545 1.00 0.00 H ATOM 779 N ASN A 52 14.219 25.945 -21.222 1.00 40.38 N ATOM 780 CA ASN A 52 15.513 26.388 -21.718 1.00 38.14 C ATOM 781 C ASN A 52 15.426 27.833 -22.207 1.00 36.02 C ATOM 782 O ASN A 52 14.569 28.173 -23.020 1.00 36.15 O ATOM 783 CB ASN A 52 16.019 25.462 -22.838 1.00 39.14 C ATOM 784 CG ASN A 52 15.029 25.310 -23.976 1.00 38.39 C ATOM 785 OD1 ASN A 52 13.885 24.912 -23.770 1.00 38.69 O ATOM 786 ND2 ASN A 52 15.472 25.613 -25.190 1.00 38.46 N ATOM 787 HA ASN A 52 16.229 26.342 -20.898 1.00 0.00 H ATOM 788 HB2 ASN A 52 16.946 25.874 -23.237 1.00 0.00 H ATOM 789 HB3 ASN A 52 16.214 24.477 -22.413 1.00 0.00 H ATOM 790 HD22 ASN A 52 16.449 25.947 -25.319 1.00 0.00 H ATOM 791 HD21 ASN A 52 14.843 25.517 -26.012 1.00 0.00 H ATOM 792 H ASN A 52 13.630 25.309 -21.796 1.00 0.00 H ATOM 793 N LEU A 53 16.306 28.681 -21.679 1.00 33.02 N ATOM 794 CA LEU A 53 16.356 30.095 -22.043 1.00 28.43 C ATOM 795 C LEU A 53 16.608 30.192 -23.544 1.00 26.25 C ATOM 796 O LEU A 53 17.613 29.684 -24.044 1.00 26.19 O ATOM 797 CB LEU A 53 17.472 30.782 -21.260 1.00 28.55 C ATOM 798 CG LEU A 53 17.345 30.658 -19.737 1.00 30.55 C ATOM 799 CD1 LEU A 53 18.536 31.309 -19.062 1.00 30.54 C ATOM 800 CD2 LEU A 53 16.054 31.316 -19.270 1.00 31.60 C ATOM 801 HA LEU A 53 15.416 30.590 -21.801 1.00 0.00 H ATOM 802 HB2 LEU A 53 18.422 30.340 -21.560 1.00 0.00 H ATOM 803 HB3 LEU A 53 17.468 31.841 -21.518 1.00 0.00 H ATOM 804 HG LEU A 53 17.322 29.602 -19.467 1.00 0.00 H ATOM 805 HD21 LEU A 53 16.065 32.370 -19.546 1.00 0.00 H ATOM 806 HD22 LEU A 53 15.205 30.824 -19.744 1.00 0.00 H ATOM 807 HD23 LEU A 53 15.972 31.223 -18.187 1.00 0.00 H ATOM 808 HD11 LEU A 53 19.451 30.815 -19.387 1.00 0.00 H ATOM 809 HD12 LEU A 53 18.575 32.364 -19.334 1.00 0.00 H ATOM 810 HD13 LEU A 53 18.435 31.215 -17.981 1.00 0.00 H ATOM 811 H LEU A 53 16.986 28.322 -20.979 1.00 0.00 H ATOM 812 N HIS A 54 15.704 30.855 -24.258 1.00 22.28 N ATOM 813 CA HIS A 54 15.818 30.945 -25.710 1.00 20.56 C ATOM 814 C HIS A 54 15.115 32.180 -26.276 1.00 19.36 C ATOM 815 O HIS A 54 13.988 32.488 -25.888 1.00 18.70 O ATOM 816 CB HIS A 54 15.185 29.686 -26.313 1.00 17.69 C ATOM 817 CG HIS A 54 15.728 29.305 -27.655 1.00 19.49 C ATOM 818 ND1 HIS A 54 15.151 28.325 -28.435 1.00 16.72 N ATOM 819 CD2 HIS A 54 16.822 29.730 -28.332 1.00 17.19 C ATOM 820 CE1 HIS A 54 15.868 28.161 -29.533 1.00 18.75 C ATOM 821 NE2 HIS A 54 16.888 29.001 -29.495 1.00 18.02 N ATOM 822 HA HIS A 54 16.874 31.029 -25.967 1.00 0.00 H ATOM 823 HB2 HIS A 54 15.356 28.856 -25.627 1.00 0.00 H ATOM 824 HB3 HIS A 54 14.113 29.858 -26.414 1.00 0.00 H ATOM 825 HD2 HIS A 54 17.519 30.505 -28.014 1.00 0.00 H ATOM 826 HE1 HIS A 54 15.655 27.453 -30.334 1.00 0.00 H ATOM 827 H HIS A 54 14.906 31.315 -23.776 1.00 0.00 H ATOM 828 N TYR A 55 15.766 32.874 -27.205 1.00 18.86 N ATOM 829 CA TYR A 55 15.160 34.056 -27.821 1.00 18.64 C ATOM 830 C TYR A 55 14.111 33.678 -28.854 1.00 19.20 C ATOM 831 O TYR A 55 13.329 34.523 -29.291 1.00 18.99 O ATOM 832 CB TYR A 55 16.210 34.928 -28.510 1.00 18.28 C ATOM 833 CG TYR A 55 17.028 35.777 -27.573 1.00 15.86 C ATOM 834 CD1 TYR A 55 16.419 36.502 -26.547 1.00 14.88 C ATOM 835 CD2 TYR A 55 18.408 35.872 -27.719 1.00 14.82 C ATOM 836 CE1 TYR A 55 17.172 37.296 -25.690 1.00 15.72 C ATOM 837 CE2 TYR A 55 19.167 36.663 -26.870 1.00 14.23 C ATOM 838 CZ TYR A 55 18.545 37.368 -25.860 1.00 13.84 C ATOM 839 OH TYR A 55 19.302 38.132 -25.011 1.00 16.39 O ATOM 840 HA TYR A 55 14.690 34.612 -27.009 1.00 0.00 H ATOM 841 HB3 TYR A 55 15.698 35.589 -29.210 1.00 0.00 H ATOM 842 HB2 TYR A 55 16.889 34.275 -29.059 1.00 0.00 H ATOM 843 HD2 TYR A 55 18.902 35.315 -28.515 1.00 0.00 H ATOM 844 HE2 TYR A 55 20.247 36.727 -27.000 1.00 0.00 H ATOM 845 HE1 TYR A 55 16.687 37.857 -24.891 1.00 0.00 H ATOM 846 HD1 TYR A 55 15.338 36.445 -26.416 1.00 0.00 H ATOM 847 HH TYR A 55 18.712 38.570 -24.348 1.00 0.00 H ATOM 848 H TYR A 55 16.718 32.573 -27.498 1.00 0.00 H ATOM 849 N LYS A 56 14.104 32.410 -29.250 1.00 19.32 N ATOM 850 CA LYS A 56 13.146 31.941 -30.243 1.00 20.23 C ATOM 851 C LYS A 56 11.717 32.211 -29.790 1.00 19.47 C ATOM 852 O LYS A 56 11.316 31.826 -28.695 1.00 19.73 O ATOM 853 CB LYS A 56 13.337 30.444 -30.510 1.00 20.15 C ATOM 854 CG LYS A 56 12.506 29.919 -31.667 1.00 22.41 C ATOM 855 CD LYS A 56 13.025 28.576 -32.143 1.00 25.53 C ATOM 856 CE LYS A 56 12.262 28.088 -33.361 1.00 28.13 C ATOM 857 NZ LYS A 56 12.901 26.875 -33.957 1.00 33.14 N ATOM 858 HA LYS A 56 13.325 32.490 -31.167 1.00 0.00 H ATOM 859 HB2 LYS A 56 14.389 30.265 -30.733 1.00 0.00 H ATOM 860 HB3 LYS A 56 13.059 29.896 -29.610 1.00 0.00 H ATOM 861 HG2 LYS A 56 11.472 29.807 -31.342 1.00 0.00 H ATOM 862 HG3 LYS A 56 12.551 30.631 -32.491 1.00 0.00 H ATOM 863 HD2 LYS A 56 14.080 28.674 -32.400 1.00 0.00 H ATOM 864 HD3 LYS A 56 12.915 27.848 -31.340 1.00 0.00 H ATOM 865 HE2 LYS A 56 12.242 28.881 -34.108 1.00 0.00 H ATOM 866 HE3 LYS A 56 11.242 27.843 -33.066 1.00 0.00 H ATOM 867 HZ1 LYS A 56 13.873 27.104 -34.246 1.00 0.00 H ATOM 868 HZ2 LYS A 56 12.919 26.112 -33.251 1.00 0.00 H ATOM 869 HZ3 LYS A 56 12.354 26.569 -34.787 1.00 0.00 H ATOM 870 H LYS A 56 14.792 31.743 -28.846 1.00 0.00 H ATOM 871 N ASN A 57 10.967 32.888 -30.652 1.00 19.06 N ATOM 872 CA ASN A 57 9.575 33.241 -30.403 1.00 19.43 C ATOM 873 C ASN A 57 9.356 34.357 -29.390 1.00 17.87 C ATOM 874 O ASN A 57 8.221 34.624 -28.997 1.00 18.19 O ATOM 875 CB ASN A 57 8.766 32.000 -30.014 1.00 20.32 C ATOM 876 CG ASN A 57 8.566 31.059 -31.187 1.00 23.70 C ATOM 877 OD1 ASN A 57 8.212 31.491 -32.289 1.00 23.27 O ATOM 878 ND2 ASN A 57 8.789 29.768 -30.959 1.00 25.36 N ATOM 879 HA ASN A 57 9.217 33.645 -31.350 1.00 0.00 H ATOM 880 HB2 ASN A 57 9.295 31.469 -29.223 1.00 0.00 H ATOM 881 HB3 ASN A 57 7.790 32.317 -29.647 1.00 0.00 H ATOM 882 HD22 ASN A 57 9.086 29.451 -30.014 1.00 0.00 H ATOM 883 HD21 ASN A 57 8.666 29.076 -31.725 1.00 0.00 H ATOM 884 H ASN A 57 11.396 33.182 -31.553 1.00 0.00 H ATOM 885 N SER A 58 10.437 35.008 -28.969 1.00 15.67 N ATOM 886 CA SER A 58 10.324 36.131 -28.045 1.00 16.10 C ATOM 887 C SER A 58 9.943 37.305 -28.941 1.00 16.20 C ATOM 888 O SER A 58 10.010 37.196 -30.166 1.00 16.08 O ATOM 889 CB SER A 58 11.664 36.413 -27.354 1.00 17.40 C ATOM 890 OG SER A 58 12.642 36.855 -28.284 1.00 16.72 O ATOM 891 HA SER A 58 9.601 35.942 -27.251 1.00 0.00 H ATOM 892 HB2 SER A 58 12.016 35.499 -26.876 1.00 0.00 H ATOM 893 HB3 SER A 58 11.518 37.185 -26.598 1.00 0.00 H ATOM 894 HG SER A 58 12.782 36.156 -28.971 1.00 0.00 H ATOM 895 H SER A 58 11.376 34.712 -29.303 1.00 0.00 H ATOM 896 N ILE A 59 9.555 38.431 -28.359 1.00 16.08 N ATOM 897 CA ILE A 59 9.159 39.562 -29.188 1.00 17.52 C ATOM 898 C ILE A 59 9.893 40.851 -28.860 1.00 17.35 C ATOM 899 O ILE A 59 10.593 40.947 -27.850 1.00 19.13 O ATOM 900 CB ILE A 59 7.659 39.863 -29.038 1.00 19.27 C ATOM 901 CG1 ILE A 59 7.396 40.479 -27.661 1.00 18.71 C ATOM 902 CG2 ILE A 59 6.850 38.584 -29.189 1.00 19.88 C ATOM 903 CD1 ILE A 59 6.042 41.148 -27.542 1.00 23.33 C ATOM 904 HA ILE A 59 9.413 39.254 -30.202 1.00 0.00 H ATOM 905 HB ILE A 59 7.358 40.565 -29.815 1.00 0.00 H ATOM 906 HG12 ILE A 59 7.457 39.689 -26.913 1.00 0.00 H ATOM 907 HG13 ILE A 59 8.167 41.224 -27.464 1.00 0.00 H ATOM 908 HD11 ILE A 59 5.969 41.950 -28.277 1.00 0.00 H ATOM 909 HD12 ILE A 59 5.258 40.413 -27.725 1.00 0.00 H ATOM 910 HD13 ILE A 59 5.929 41.560 -26.539 1.00 0.00 H ATOM 911 HG21 ILE A 59 7.032 38.155 -30.174 1.00 0.00 H ATOM 912 HG22 ILE A 59 7.151 37.872 -28.420 1.00 0.00 H ATOM 913 HG23 ILE A 59 5.790 38.811 -29.081 1.00 0.00 H ATOM 914 H ILE A 59 9.533 38.506 -27.322 1.00 0.00 H ATOM 915 N PHE A 60 9.731 41.836 -29.736 1.00 16.68 N ATOM 916 CA PHE A 60 10.302 43.153 -29.516 1.00 15.76 C ATOM 917 C PHE A 60 9.120 43.942 -28.972 1.00 15.67 C ATOM 918 O PHE A 60 8.229 44.354 -29.728 1.00 14.19 O ATOM 919 CB PHE A 60 10.819 43.751 -30.821 1.00 17.02 C ATOM 920 CG PHE A 60 12.184 43.258 -31.204 1.00 16.02 C ATOM 921 CD1 PHE A 60 12.354 41.997 -31.771 1.00 15.52 C ATOM 922 CD2 PHE A 60 13.308 44.039 -30.954 1.00 15.64 C ATOM 923 CE1 PHE A 60 13.625 41.524 -32.081 1.00 17.42 C ATOM 924 CE2 PHE A 60 14.584 43.574 -31.260 1.00 15.65 C ATOM 925 CZ PHE A 60 14.744 42.316 -31.824 1.00 17.13 C ATOM 926 HA PHE A 60 11.161 43.149 -28.845 1.00 0.00 H ATOM 927 HB2 PHE A 60 10.122 43.494 -31.619 1.00 0.00 H ATOM 928 HB3 PHE A 60 10.861 44.835 -30.712 1.00 0.00 H ATOM 929 HD2 PHE A 60 13.188 45.028 -30.513 1.00 0.00 H ATOM 930 HE2 PHE A 60 15.455 44.197 -31.057 1.00 0.00 H ATOM 931 HZ PHE A 60 15.741 41.948 -32.065 1.00 0.00 H ATOM 932 HE1 PHE A 60 13.746 40.536 -32.524 1.00 0.00 H ATOM 933 HD1 PHE A 60 11.482 41.375 -31.974 1.00 0.00 H ATOM 934 H PHE A 60 9.181 41.660 -30.601 1.00 0.00 H ATOM 935 N HIS A 61 9.112 44.118 -27.650 1.00 14.13 N ATOM 936 CA HIS A 61 8.027 44.798 -26.942 1.00 15.42 C ATOM 937 C HIS A 61 8.107 46.317 -26.892 1.00 14.71 C ATOM 938 O HIS A 61 7.127 46.976 -26.562 1.00 15.07 O ATOM 939 CB HIS A 61 7.933 44.273 -25.503 1.00 14.24 C ATOM 940 CG HIS A 61 9.127 44.603 -24.658 1.00 16.46 C ATOM 941 ND1 HIS A 61 10.291 43.864 -24.687 1.00 18.05 N ATOM 942 CD2 HIS A 61 9.347 45.614 -23.784 1.00 16.04 C ATOM 943 CE1 HIS A 61 11.176 44.405 -23.868 1.00 17.48 C ATOM 944 NE2 HIS A 61 10.629 45.469 -23.307 1.00 18.78 N ATOM 945 HA HIS A 61 7.140 44.566 -27.531 1.00 0.00 H ATOM 946 HB2 HIS A 61 7.050 44.708 -25.035 1.00 0.00 H ATOM 947 HB3 HIS A 61 7.826 43.189 -25.539 1.00 0.00 H ATOM 948 HD2 HIS A 61 8.640 46.397 -23.510 1.00 0.00 H ATOM 949 HE1 HIS A 61 12.185 44.036 -23.686 1.00 0.00 H ATOM 950 H HIS A 61 9.914 43.755 -27.097 1.00 0.00 H ATOM 951 N ARG A 62 9.265 46.878 -27.212 1.00 14.12 N ATOM 952 CA ARG A 62 9.415 48.321 -27.163 1.00 14.13 C ATOM 953 C ARG A 62 10.286 48.848 -28.294 1.00 16.13 C ATOM 954 O ARG A 62 11.480 48.563 -28.356 1.00 16.58 O ATOM 955 CB ARG A 62 10.002 48.721 -25.808 1.00 12.76 C ATOM 956 CG ARG A 62 10.174 50.214 -25.577 1.00 14.41 C ATOM 957 CD ARG A 62 10.413 50.473 -24.086 1.00 15.70 C ATOM 958 NE ARG A 62 10.719 51.867 -23.789 1.00 18.12 N ATOM 959 CZ ARG A 62 11.944 52.389 -23.770 1.00 19.28 C ATOM 960 NH1 ARG A 62 13.005 51.633 -24.030 1.00 17.50 N ATOM 961 NH2 ARG A 62 12.111 53.674 -23.487 1.00 18.97 N ATOM 962 HA ARG A 62 8.429 48.768 -27.289 1.00 0.00 H ATOM 963 HB2 ARG A 62 9.342 48.336 -25.030 1.00 0.00 H ATOM 964 HB3 ARG A 62 10.982 48.253 -25.716 1.00 0.00 H ATOM 965 HG2 ARG A 62 11.027 50.575 -26.151 1.00 0.00 H ATOM 966 HG3 ARG A 62 9.274 50.738 -25.898 1.00 0.00 H ATOM 967 HD2 ARG A 62 11.249 49.856 -23.756 1.00 0.00 H ATOM 968 HD3 ARG A 62 9.515 50.190 -23.536 1.00 0.00 H ATOM 969 HE ARG A 62 9.922 52.500 -23.576 1.00 0.00 H ATOM 970 HH12 ARG A 62 13.958 52.050 -24.013 1.00 0.00 H ATOM 971 HH11 ARG A 62 12.883 50.624 -24.251 1.00 0.00 H ATOM 972 HH22 ARG A 62 13.067 54.083 -23.472 1.00 0.00 H ATOM 973 HH21 ARG A 62 11.286 54.272 -23.280 1.00 0.00 H ATOM 974 H ARG A 62 10.068 46.283 -27.499 1.00 0.00 H ATOM 975 N ILE A 63 9.670 49.612 -29.192 1.00 16.19 N ATOM 976 CA ILE A 63 10.376 50.201 -30.323 1.00 16.47 C ATOM 977 C ILE A 63 10.013 51.675 -30.431 1.00 16.97 C ATOM 978 O ILE A 63 8.834 52.035 -30.533 1.00 16.44 O ATOM 979 CB ILE A 63 10.000 49.510 -31.647 1.00 15.84 C ATOM 980 CG1 ILE A 63 10.318 48.017 -31.562 1.00 15.82 C ATOM 981 CG2 ILE A 63 10.760 50.156 -32.804 1.00 16.14 C ATOM 982 CD1 ILE A 63 9.935 47.242 -32.803 1.00 13.03 C ATOM 983 HA ILE A 63 11.445 50.073 -30.152 1.00 0.00 H ATOM 984 HB ILE A 63 8.931 49.628 -31.825 1.00 0.00 H ATOM 985 HG12 ILE A 63 11.390 47.902 -31.401 1.00 0.00 H ATOM 986 HG13 ILE A 63 9.777 47.598 -30.714 1.00 0.00 H ATOM 987 HD11 ILE A 63 8.862 47.337 -32.972 1.00 0.00 H ATOM 988 HD12 ILE A 63 10.476 47.641 -33.661 1.00 0.00 H ATOM 989 HD13 ILE A 63 10.191 46.191 -32.667 1.00 0.00 H ATOM 990 HG21 ILE A 63 10.500 51.213 -32.863 1.00 0.00 H ATOM 991 HG22 ILE A 63 11.832 50.053 -32.635 1.00 0.00 H ATOM 992 HG23 ILE A 63 10.488 49.661 -33.737 1.00 0.00 H ATOM 993 H ILE A 63 8.652 49.795 -29.084 1.00 0.00 H ATOM 994 N ILE A 64 11.034 52.523 -30.400 1.00 16.96 N ATOM 995 CA ILE A 64 10.848 53.963 -30.497 1.00 16.99 C ATOM 996 C ILE A 64 11.642 54.454 -31.696 1.00 17.26 C ATOM 997 O ILE A 64 12.869 54.436 -31.681 1.00 15.90 O ATOM 998 CB ILE A 64 11.354 54.676 -29.223 1.00 18.21 C ATOM 999 CG1 ILE A 64 10.524 54.226 -28.017 1.00 19.55 C ATOM 1000 CG2 ILE A 64 11.277 56.189 -29.400 1.00 19.66 C ATOM 1001 CD1 ILE A 64 11.003 54.770 -26.684 1.00 17.06 C ATOM 1002 HA ILE A 64 9.787 54.185 -30.608 1.00 0.00 H ATOM 1003 HB ILE A 64 12.396 54.408 -29.049 1.00 0.00 H ATOM 1004 HG12 ILE A 64 9.496 54.555 -28.169 1.00 0.00 H ATOM 1005 HG13 ILE A 64 10.553 53.137 -27.971 1.00 0.00 H ATOM 1006 HD11 ILE A 64 12.027 54.441 -26.505 1.00 0.00 H ATOM 1007 HD12 ILE A 64 10.969 55.859 -26.704 1.00 0.00 H ATOM 1008 HD13 ILE A 64 10.357 54.399 -25.888 1.00 0.00 H ATOM 1009 HG21 ILE A 64 11.897 56.487 -30.246 1.00 0.00 H ATOM 1010 HG22 ILE A 64 10.243 56.480 -29.585 1.00 0.00 H ATOM 1011 HG23 ILE A 64 11.637 56.678 -28.495 1.00 0.00 H ATOM 1012 H ILE A 64 11.998 52.146 -30.303 1.00 0.00 H ATOM 1013 N PRO A 65 10.948 54.892 -32.758 1.00 19.19 N ATOM 1014 CA PRO A 65 11.611 55.385 -33.965 1.00 20.95 C ATOM 1015 C PRO A 65 12.722 56.378 -33.658 1.00 21.23 C ATOM 1016 O PRO A 65 12.594 57.216 -32.765 1.00 21.84 O ATOM 1017 CB PRO A 65 10.464 56.015 -34.748 1.00 19.49 C ATOM 1018 CG PRO A 65 9.326 55.114 -34.406 1.00 20.33 C ATOM 1019 CD PRO A 65 9.483 54.963 -32.908 1.00 20.35 C ATOM 1020 HA PRO A 65 12.124 54.599 -34.519 1.00 0.00 H ATOM 1021 HD3 PRO A 65 9.072 55.822 -32.378 1.00 0.00 H ATOM 1022 HD2 PRO A 65 9.003 54.052 -32.549 1.00 0.00 H ATOM 1023 HG3 PRO A 65 9.415 54.153 -34.913 1.00 0.00 H ATOM 1024 HG2 PRO A 65 8.369 55.570 -34.660 1.00 0.00 H ATOM 1025 HB2 PRO A 65 10.274 57.037 -34.420 1.00 0.00 H ATOM 1026 HB3 PRO A 65 10.665 56.011 -35.819 1.00 0.00 H ATOM 1027 N GLN A 66 13.815 56.267 -34.403 1.00 21.92 N ATOM 1028 CA GLN A 66 14.961 57.149 -34.231 1.00 21.05 C ATOM 1029 C GLN A 66 15.601 57.061 -32.847 1.00 19.56 C ATOM 1030 O GLN A 66 16.169 58.030 -32.343 1.00 17.02 O ATOM 1031 CB GLN A 66 14.557 58.592 -34.554 1.00 24.85 C ATOM 1032 CG GLN A 66 14.316 58.815 -36.047 1.00 29.79 C ATOM 1033 CD GLN A 66 13.787 60.200 -36.362 1.00 32.61 C ATOM 1034 OE1 GLN A 66 12.632 60.514 -36.077 1.00 36.09 O ATOM 1035 NE2 GLN A 66 14.634 61.039 -36.950 1.00 35.23 N ATOM 1036 HA GLN A 66 15.726 56.812 -34.930 1.00 0.00 H ATOM 1037 HB2 GLN A 66 13.640 58.828 -34.013 1.00 0.00 H ATOM 1038 HB3 GLN A 66 15.353 59.260 -34.225 1.00 0.00 H ATOM 1039 HG2 GLN A 66 15.259 58.674 -36.576 1.00 0.00 H ATOM 1040 HG3 GLN A 66 13.592 58.079 -36.396 1.00 0.00 H ATOM 1041 HE22 GLN A 66 15.602 60.730 -37.173 1.00 0.00 H ATOM 1042 HE21 GLN A 66 14.329 62.004 -37.188 1.00 0.00 H ATOM 1043 H GLN A 66 13.854 55.527 -35.133 1.00 0.00 H ATOM 1044 N PHE A 67 15.501 55.890 -32.231 1.00 18.49 N ATOM 1045 CA PHE A 67 16.120 55.666 -30.932 1.00 16.53 C ATOM 1046 C PHE A 67 16.619 54.226 -30.894 1.00 15.81 C ATOM 1047 O PHE A 67 17.810 53.981 -31.069 1.00 15.84 O ATOM 1048 CB PHE A 67 15.132 55.948 -29.789 1.00 17.34 C ATOM 1049 CG PHE A 67 15.674 55.620 -28.416 1.00 17.65 C ATOM 1050 CD1 PHE A 67 17.049 55.610 -28.171 1.00 16.08 C ATOM 1051 CD2 PHE A 67 14.808 55.303 -27.370 1.00 17.43 C ATOM 1052 CE1 PHE A 67 17.549 55.284 -26.911 1.00 16.25 C ATOM 1053 CE2 PHE A 67 15.302 54.976 -26.106 1.00 15.48 C ATOM 1054 CZ PHE A 67 16.674 54.966 -25.878 1.00 15.40 C ATOM 1055 HA PHE A 67 16.956 56.351 -30.793 1.00 0.00 H ATOM 1056 HB2 PHE A 67 14.873 57.007 -29.812 1.00 0.00 H ATOM 1057 HB3 PHE A 67 14.235 55.352 -29.956 1.00 0.00 H ATOM 1058 HD2 PHE A 67 13.732 55.311 -27.542 1.00 0.00 H ATOM 1059 HE2 PHE A 67 14.613 54.729 -25.298 1.00 0.00 H ATOM 1060 HZ PHE A 67 17.062 54.710 -24.892 1.00 0.00 H ATOM 1061 HE1 PHE A 67 18.625 55.278 -26.736 1.00 0.00 H ATOM 1062 HD1 PHE A 67 17.740 55.860 -28.976 1.00 0.00 H ATOM 1063 H PHE A 67 14.971 55.118 -32.684 1.00 0.00 H ATOM 1064 N MET A 68 15.719 53.267 -30.706 1.00 14.89 N ATOM 1065 CA MET A 68 16.148 51.877 -30.657 1.00 13.04 C ATOM 1066 C MET A 68 15.011 50.862 -30.680 1.00 13.71 C ATOM 1067 O MET A 68 13.838 51.226 -30.558 1.00 13.02 O ATOM 1068 CB MET A 68 17.013 51.661 -29.410 1.00 13.75 C ATOM 1069 CG MET A 68 16.332 51.979 -28.084 1.00 13.31 C ATOM 1070 SD MET A 68 15.164 50.709 -27.529 1.00 17.31 S ATOM 1071 CE MET A 68 13.590 51.627 -27.575 1.00 14.89 C ATOM 1072 HA MET A 68 16.717 51.700 -31.570 1.00 0.00 H ATOM 1073 HB2 MET A 68 17.320 50.615 -29.389 1.00 0.00 H ATOM 1074 HB3 MET A 68 17.895 52.296 -29.497 1.00 0.00 H ATOM 1075 HG2 MET A 68 15.790 52.918 -28.194 1.00 0.00 H ATOM 1076 HG3 MET A 68 17.103 52.092 -27.322 1.00 0.00 H ATOM 1077 HE1 MET A 68 13.650 52.483 -26.903 1.00 0.00 H ATOM 1078 HE2 MET A 68 13.403 51.974 -28.591 1.00 0.00 H ATOM 1079 HE3 MET A 68 12.779 50.971 -27.258 1.00 0.00 H ATOM 1080 H MET A 68 14.714 53.508 -30.594 1.00 0.00 H ATOM 1081 N CYS A 69 15.374 49.591 -30.865 1.00 13.76 N ATOM 1082 CA CYS A 69 14.422 48.477 -30.869 1.00 14.75 C ATOM 1083 C CYS A 69 14.804 47.616 -29.666 1.00 16.42 C ATOM 1084 O CYS A 69 15.941 47.161 -29.568 1.00 17.00 O ATOM 1085 CB CYS A 69 14.553 47.638 -32.144 1.00 15.93 C ATOM 1086 SG CYS A 69 14.180 48.501 -33.689 1.00 17.89 S ATOM 1087 HA CYS A 69 13.396 48.843 -30.825 1.00 0.00 H ATOM 1088 HB2 CYS A 69 13.872 46.791 -32.060 1.00 0.00 H ATOM 1089 HB3 CYS A 69 15.579 47.274 -32.202 1.00 0.00 H ATOM 1090 HG CYS A 69 14.337 47.632 -34.749 1.00 0.00 H ATOM 1091 H CYS A 69 16.382 49.381 -31.014 1.00 0.00 H ATOM 1092 N GLN A 70 13.858 47.388 -28.759 1.00 14.84 N ATOM 1093 CA GLN A 70 14.131 46.606 -27.556 1.00 13.46 C ATOM 1094 C GLN A 70 13.369 45.289 -27.489 1.00 12.87 C ATOM 1095 O GLN A 70 12.184 45.223 -27.821 1.00 12.20 O ATOM 1096 CB GLN A 70 13.800 47.441 -26.309 1.00 14.12 C ATOM 1097 CG GLN A 70 14.002 46.701 -24.984 1.00 14.17 C ATOM 1098 CD GLN A 70 13.699 47.568 -23.778 1.00 16.43 C ATOM 1099 OE1 GLN A 70 13.389 48.751 -23.913 1.00 14.80 O ATOM 1100 NE2 GLN A 70 13.792 46.982 -22.588 1.00 16.99 N ATOM 1101 HA GLN A 70 15.191 46.355 -27.593 1.00 0.00 H ATOM 1102 HB2 GLN A 70 14.440 48.323 -26.309 1.00 0.00 H ATOM 1103 HB3 GLN A 70 12.757 47.751 -26.372 1.00 0.00 H ATOM 1104 HG2 GLN A 70 13.343 45.833 -24.965 1.00 0.00 H ATOM 1105 HG3 GLN A 70 15.039 46.369 -24.924 1.00 0.00 H ATOM 1106 HE22 GLN A 70 14.058 45.979 -22.522 1.00 0.00 H ATOM 1107 HE21 GLN A 70 13.599 47.527 -21.723 1.00 0.00 H ATOM 1108 H GLN A 70 12.904 47.775 -28.910 1.00 0.00 H ATOM 1109 N GLY A 71 14.059 44.247 -27.041 1.00 12.20 N ATOM 1110 CA GLY A 71 13.444 42.939 -26.913 1.00 14.31 C ATOM 1111 C GLY A 71 14.171 42.095 -25.881 1.00 13.68 C ATOM 1112 O GLY A 71 14.889 42.626 -25.035 1.00 14.63 O ATOM 1113 HA3 GLY A 71 13.479 42.432 -27.877 1.00 0.00 H ATOM 1114 HA2 GLY A 71 12.405 43.062 -26.606 1.00 0.00 H ATOM 1115 H GLY A 71 15.057 44.370 -26.777 1.00 0.00 H ATOM 1116 N GLY A 72 13.978 40.781 -25.937 1.00 14.21 N ATOM 1117 CA GLY A 72 14.660 39.906 -25.002 1.00 14.70 C ATOM 1118 C GLY A 72 13.958 39.572 -23.696 1.00 16.41 C ATOM 1119 O GLY A 72 14.532 38.876 -22.857 1.00 15.05 O ATOM 1120 HA3 GLY A 72 15.609 40.378 -24.749 1.00 0.00 H ATOM 1121 HA2 GLY A 72 14.850 38.965 -25.518 1.00 0.00 H ATOM 1122 H GLY A 72 13.338 40.380 -26.652 1.00 0.00 H ATOM 1123 N ASP A 73 12.743 40.067 -23.484 1.00 17.21 N ATOM 1124 CA ASP A 73 12.050 39.715 -22.248 1.00 17.92 C ATOM 1125 C ASP A 73 11.461 38.341 -22.505 1.00 18.42 C ATOM 1126 O ASP A 73 10.278 38.208 -22.836 1.00 16.94 O ATOM 1127 CB ASP A 73 10.920 40.686 -21.916 1.00 17.33 C ATOM 1128 CG ASP A 73 10.276 40.373 -20.573 1.00 20.17 C ATOM 1129 OD1 ASP A 73 10.530 39.263 -20.044 1.00 16.90 O ATOM 1130 OD2 ASP A 73 9.520 41.222 -20.048 1.00 17.97 O ATOM 1131 HA ASP A 73 12.740 39.745 -21.405 1.00 0.00 H ATOM 1132 HB2 ASP A 73 11.323 41.698 -21.886 1.00 0.00 H ATOM 1133 HB3 ASP A 73 10.160 40.622 -22.695 1.00 0.00 H ATOM 1134 H ASP A 73 12.295 40.692 -24.184 1.00 0.00 H ATOM 1135 N ILE A 74 12.301 37.324 -22.351 1.00 18.08 N ATOM 1136 CA ILE A 74 11.899 35.948 -22.589 1.00 19.97 C ATOM 1137 C ILE A 74 11.009 35.318 -21.509 1.00 21.73 C ATOM 1138 O ILE A 74 10.647 34.143 -21.615 1.00 22.24 O ATOM 1139 CB ILE A 74 13.144 35.059 -22.811 1.00 19.06 C ATOM 1140 CG1 ILE A 74 13.970 34.971 -21.523 1.00 17.69 C ATOM 1141 CG2 ILE A 74 13.998 35.650 -23.927 1.00 16.37 C ATOM 1142 CD1 ILE A 74 15.259 34.176 -21.678 1.00 16.35 C ATOM 1143 HA ILE A 74 11.278 35.996 -23.484 1.00 0.00 H ATOM 1144 HB ILE A 74 12.819 34.057 -23.090 1.00 0.00 H ATOM 1145 HG12 ILE A 74 14.225 35.983 -21.207 1.00 0.00 H ATOM 1146 HG13 ILE A 74 13.361 34.494 -20.755 1.00 0.00 H ATOM 1147 HD11 ILE A 74 15.021 33.157 -21.983 1.00 0.00 H ATOM 1148 HD12 ILE A 74 15.886 34.647 -22.436 1.00 0.00 H ATOM 1149 HD13 ILE A 74 15.790 34.157 -20.726 1.00 0.00 H ATOM 1150 HG21 ILE A 74 13.413 35.694 -24.846 1.00 0.00 H ATOM 1151 HG22 ILE A 74 14.314 36.655 -23.648 1.00 0.00 H ATOM 1152 HG23 ILE A 74 14.875 35.022 -24.083 1.00 0.00 H ATOM 1153 H ILE A 74 13.277 37.519 -22.051 1.00 0.00 H ATOM 1154 N THR A 75 10.663 36.076 -20.472 1.00 21.12 N ATOM 1155 CA THR A 75 9.791 35.537 -19.431 1.00 22.64 C ATOM 1156 C THR A 75 8.417 36.206 -19.445 1.00 23.18 C ATOM 1157 O THR A 75 7.395 35.522 -19.355 1.00 22.98 O ATOM 1158 CB THR A 75 10.403 35.678 -18.010 1.00 22.75 C ATOM 1159 OG1 THR A 75 10.626 37.057 -17.710 1.00 25.01 O ATOM 1160 CG2 THR A 75 11.723 34.929 -17.920 1.00 25.16 C ATOM 1161 HA THR A 75 9.683 34.477 -19.659 1.00 0.00 H ATOM 1162 HB THR A 75 9.702 35.253 -17.292 1.00 0.00 H ATOM 1163 HG1 THR A 75 11.251 37.441 -18.375 1.00 0.00 H ATOM 1164 HG23 THR A 75 11.558 33.876 -18.148 1.00 0.00 H ATOM 1165 HG21 THR A 75 12.428 35.351 -18.636 1.00 0.00 H ATOM 1166 HG22 THR A 75 12.126 35.025 -16.912 1.00 0.00 H ATOM 1167 H THR A 75 11.013 37.053 -20.402 1.00 0.00 H ATOM 1168 N ASN A 76 8.380 37.532 -19.576 1.00 22.94 N ATOM 1169 CA ASN A 76 7.100 38.246 -19.584 1.00 23.31 C ATOM 1170 C ASN A 76 6.750 38.963 -20.887 1.00 22.35 C ATOM 1171 O ASN A 76 5.614 39.397 -21.073 1.00 21.96 O ATOM 1172 CB ASN A 76 7.046 39.239 -18.421 1.00 24.80 C ATOM 1173 CG ASN A 76 7.189 38.558 -17.072 1.00 27.55 C ATOM 1174 OD1 ASN A 76 6.598 37.505 -16.832 1.00 29.47 O ATOM 1175 ND2 ASN A 76 7.966 39.160 -16.182 1.00 28.83 N ATOM 1176 HA ASN A 76 6.347 37.465 -19.476 1.00 0.00 H ATOM 1177 HB2 ASN A 76 7.856 39.959 -18.537 1.00 0.00 H ATOM 1178 HB3 ASN A 76 6.090 39.761 -18.450 1.00 0.00 H ATOM 1179 HD22 ASN A 76 8.446 40.049 -16.428 1.00 0.00 H ATOM 1180 HD21 ASN A 76 8.095 38.743 -15.238 1.00 0.00 H ATOM 1181 H ASN A 76 9.268 38.065 -19.673 1.00 0.00 H ATOM 1182 N GLY A 77 7.727 39.096 -21.777 1.00 21.83 N ATOM 1183 CA GLY A 77 7.489 39.738 -23.057 1.00 21.09 C ATOM 1184 C GLY A 77 6.961 41.163 -23.022 1.00 20.34 C ATOM 1185 O GLY A 77 6.388 41.628 -24.005 1.00 20.35 O ATOM 1186 HA3 GLY A 77 6.765 39.131 -23.601 1.00 0.00 H ATOM 1187 HA2 GLY A 77 8.433 39.749 -23.601 1.00 0.00 H ATOM 1188 H GLY A 77 8.676 38.735 -21.554 1.00 0.00 H ATOM 1189 N ASN A 78 7.147 41.861 -21.905 1.00 19.04 N ATOM 1190 CA ASN A 78 6.679 43.239 -21.801 1.00 18.84 C ATOM 1191 C ASN A 78 7.692 44.161 -21.133 1.00 18.74 C ATOM 1192 O ASN A 78 7.411 45.337 -20.899 1.00 17.79 O ATOM 1193 CB ASN A 78 5.341 43.304 -21.050 1.00 18.76 C ATOM 1194 CG ASN A 78 5.391 42.615 -19.702 1.00 20.74 C ATOM 1195 OD1 ASN A 78 6.387 42.699 -18.982 1.00 19.18 O ATOM 1196 ND2 ASN A 78 4.302 41.938 -19.344 1.00 22.09 N ATOM 1197 HA ASN A 78 6.543 43.594 -22.823 1.00 0.00 H ATOM 1198 HB2 ASN A 78 5.078 44.351 -20.897 1.00 0.00 H ATOM 1199 HB3 ASN A 78 4.576 42.823 -21.659 1.00 0.00 H ATOM 1200 HD22 ASN A 78 3.483 41.894 -19.984 1.00 0.00 H ATOM 1201 HD21 ASN A 78 4.270 41.453 -18.424 1.00 0.00 H ATOM 1202 H ASN A 78 7.631 41.420 -21.097 1.00 0.00 H ATOM 1203 N GLY A 79 8.872 43.625 -20.831 1.00 18.86 N ATOM 1204 CA GLY A 79 9.909 44.426 -20.208 1.00 19.18 C ATOM 1205 C GLY A 79 10.092 44.185 -18.721 1.00 20.96 C ATOM 1206 O GLY A 79 11.157 44.466 -18.177 1.00 20.99 O ATOM 1207 HA3 GLY A 79 9.659 45.477 -20.353 1.00 0.00 H ATOM 1208 HA2 GLY A 79 10.853 44.206 -20.706 1.00 0.00 H ATOM 1209 H GLY A 79 9.052 42.623 -21.043 1.00 0.00 H ATOM 1210 N SER A 80 9.070 43.652 -18.057 1.00 20.85 N ATOM 1211 CA SER A 80 9.156 43.408 -16.620 1.00 20.29 C ATOM 1212 C SER A 80 9.925 42.144 -16.253 1.00 21.41 C ATOM 1213 O SER A 80 10.316 41.967 -15.098 1.00 23.04 O ATOM 1214 CB SER A 80 7.753 43.335 -16.014 1.00 21.18 C ATOM 1215 OG SER A 80 7.040 42.215 -16.511 1.00 20.16 O ATOM 1216 HA SER A 80 9.714 44.249 -16.209 1.00 0.00 H ATOM 1217 HB2 SER A 80 7.208 44.245 -16.266 1.00 0.00 H ATOM 1218 HB3 SER A 80 7.837 43.252 -14.930 1.00 0.00 H ATOM 1219 HG SER A 80 6.957 42.288 -17.495 1.00 0.00 H ATOM 1220 H SER A 80 8.198 43.406 -18.568 1.00 0.00 H ATOM 1221 N GLY A 81 10.149 41.272 -17.232 1.00 20.20 N ATOM 1222 CA GLY A 81 10.856 40.032 -16.966 1.00 19.56 C ATOM 1223 C GLY A 81 12.251 39.920 -17.557 1.00 18.31 C ATOM 1224 O GLY A 81 12.934 40.919 -17.764 1.00 18.15 O ATOM 1225 HA3 GLY A 81 10.257 39.214 -17.367 1.00 0.00 H ATOM 1226 HA2 GLY A 81 10.942 39.922 -15.885 1.00 0.00 H ATOM 1227 H GLY A 81 9.815 41.480 -18.195 1.00 0.00 H ATOM 1228 N GLY A 82 12.670 38.687 -17.820 1.00 18.06 N ATOM 1229 CA GLY A 82 13.985 38.442 -18.379 1.00 17.65 C ATOM 1230 C GLY A 82 14.818 37.564 -17.467 1.00 19.18 C ATOM 1231 O GLY A 82 14.622 37.561 -16.251 1.00 18.99 O ATOM 1232 HA3 GLY A 82 14.495 39.395 -18.517 1.00 0.00 H ATOM 1233 HA2 GLY A 82 13.874 37.947 -19.344 1.00 0.00 H ATOM 1234 H GLY A 82 12.042 37.882 -17.621 1.00 0.00 H ATOM 1235 N GLU A 83 15.744 36.807 -18.049 1.00 19.83 N ATOM 1236 CA GLU A 83 16.617 35.929 -17.272 1.00 21.13 C ATOM 1237 C GLU A 83 17.872 35.549 -18.051 1.00 20.17 C ATOM 1238 O GLU A 83 17.798 35.192 -19.226 1.00 19.34 O ATOM 1239 CB GLU A 83 15.871 34.656 -16.857 1.00 23.53 C ATOM 1240 CG GLU A 83 16.744 33.653 -16.108 1.00 25.72 C ATOM 1241 CD GLU A 83 15.950 32.508 -15.507 1.00 28.35 C ATOM 1242 OE1 GLU A 83 14.702 32.552 -15.559 1.00 28.34 O ATOM 1243 OE2 GLU A 83 16.578 31.568 -14.974 1.00 29.40 O ATOM 1244 HA GLU A 83 16.918 36.482 -16.382 1.00 0.00 H ATOM 1245 HB2 GLU A 83 15.039 34.939 -16.212 1.00 0.00 H ATOM 1246 HB3 GLU A 83 15.485 34.174 -17.755 1.00 0.00 H ATOM 1247 HG2 GLU A 83 17.475 33.241 -16.803 1.00 0.00 H ATOM 1248 HG3 GLU A 83 17.263 34.176 -15.304 1.00 0.00 H ATOM 1249 H GLU A 83 15.850 36.841 -19.083 1.00 0.00 H ATOM 1250 N SER A 84 19.021 35.633 -17.388 1.00 20.18 N ATOM 1251 CA SER A 84 20.294 35.296 -18.015 1.00 20.01 C ATOM 1252 C SER A 84 20.737 33.908 -17.583 1.00 21.32 C ATOM 1253 O SER A 84 20.181 33.332 -16.643 1.00 20.82 O ATOM 1254 CB SER A 84 21.371 36.294 -17.608 1.00 20.60 C ATOM 1255 OG SER A 84 21.828 36.026 -16.291 1.00 19.43 O ATOM 1256 HA SER A 84 20.156 35.326 -19.096 1.00 0.00 H ATOM 1257 HB2 SER A 84 20.959 37.302 -17.646 1.00 0.00 H ATOM 1258 HB3 SER A 84 22.209 36.219 -18.301 1.00 0.00 H ATOM 1259 HG SER A 84 21.069 36.096 -15.659 1.00 0.00 H ATOM 1260 H SER A 84 19.012 35.947 -16.397 1.00 0.00 H ATOM 1261 N ILE A 85 21.746 33.379 -18.269 1.00 21.32 N ATOM 1262 CA ILE A 85 22.284 32.064 -17.949 1.00 21.33 C ATOM 1263 C ILE A 85 23.054 32.128 -16.627 1.00 22.67 C ATOM 1264 O ILE A 85 23.533 31.111 -16.126 1.00 23.30 O ATOM 1265 CB ILE A 85 23.228 31.563 -19.070 1.00 20.81 C ATOM 1266 CG1 ILE A 85 24.451 32.481 -19.168 1.00 20.41 C ATOM 1267 CG2 ILE A 85 22.471 31.517 -20.402 1.00 17.03 C ATOM 1268 CD1 ILE A 85 25.442 32.089 -20.254 1.00 20.93 C ATOM 1269 HA ILE A 85 21.451 31.367 -17.859 1.00 0.00 H ATOM 1270 HB ILE A 85 23.572 30.556 -18.834 1.00 0.00 H ATOM 1271 HG12 ILE A 85 24.103 33.493 -19.372 1.00 0.00 H ATOM 1272 HG13 ILE A 85 24.970 32.463 -18.209 1.00 0.00 H ATOM 1273 HD11 ILE A 85 25.812 31.082 -20.060 1.00 0.00 H ATOM 1274 HD12 ILE A 85 24.945 32.114 -21.224 1.00 0.00 H ATOM 1275 HD13 ILE A 85 26.276 32.791 -20.254 1.00 0.00 H ATOM 1276 HG21 ILE A 85 21.623 30.838 -20.313 1.00 0.00 H ATOM 1277 HG22 ILE A 85 22.114 32.516 -20.650 1.00 0.00 H ATOM 1278 HG23 ILE A 85 23.140 31.164 -21.187 1.00 0.00 H ATOM 1279 H ILE A 85 22.162 33.919 -19.055 1.00 0.00 H ATOM 1280 N TYR A 86 23.165 33.331 -16.068 1.00 23.16 N ATOM 1281 CA TYR A 86 23.870 33.542 -14.804 1.00 24.16 C ATOM 1282 C TYR A 86 22.867 33.832 -13.693 1.00 24.75 C ATOM 1283 O TYR A 86 23.251 34.134 -12.564 1.00 27.00 O ATOM 1284 CB TYR A 86 24.838 34.728 -14.913 1.00 23.69 C ATOM 1285 CG TYR A 86 25.785 34.663 -16.090 1.00 24.29 C ATOM 1286 CD1 TYR A 86 26.662 33.592 -16.247 1.00 22.20 C ATOM 1287 CD2 TYR A 86 25.797 35.673 -17.056 1.00 24.09 C ATOM 1288 CE1 TYR A 86 27.526 33.525 -17.337 1.00 23.49 C ATOM 1289 CE2 TYR A 86 26.655 35.616 -18.149 1.00 22.76 C ATOM 1290 CZ TYR A 86 27.516 34.541 -18.286 1.00 23.06 C ATOM 1291 OH TYR A 86 28.354 34.472 -19.373 1.00 22.29 O ATOM 1292 HA TYR A 86 24.433 32.637 -14.576 1.00 0.00 H ATOM 1293 HB3 TYR A 86 25.432 34.767 -14.000 1.00 0.00 H ATOM 1294 HB2 TYR A 86 24.249 35.641 -15.001 1.00 0.00 H ATOM 1295 HD2 TYR A 86 25.121 36.522 -16.951 1.00 0.00 H ATOM 1296 HE2 TYR A 86 26.649 36.413 -18.893 1.00 0.00 H ATOM 1297 HE1 TYR A 86 28.207 32.681 -17.446 1.00 0.00 H ATOM 1298 HD1 TYR A 86 26.672 32.794 -15.505 1.00 0.00 H ATOM 1299 HH TYR A 86 28.898 33.647 -19.317 1.00 0.00 H ATOM 1300 H TYR A 86 22.736 34.149 -16.546 1.00 0.00 H ATOM 1301 N GLY A 87 21.583 33.748 -14.024 1.00 24.59 N ATOM 1302 CA GLY A 87 20.548 34.012 -13.043 1.00 25.78 C ATOM 1303 C GLY A 87 19.669 35.180 -13.448 1.00 26.24 C ATOM 1304 O GLY A 87 19.732 35.643 -14.589 1.00 26.29 O ATOM 1305 HA3 GLY A 87 21.019 34.240 -12.087 1.00 0.00 H ATOM 1306 HA2 GLY A 87 19.927 33.123 -12.938 1.00 0.00 H ATOM 1307 H GLY A 87 21.318 33.490 -14.996 1.00 0.00 H ATOM 1308 N ARG A 88 18.852 35.664 -12.516 1.00 25.02 N ATOM 1309 CA ARG A 88 17.956 36.778 -12.795 1.00 26.07 C ATOM 1310 C ARG A 88 18.709 38.007 -13.298 1.00 25.87 C ATOM 1311 O ARG A 88 18.146 38.836 -14.014 1.00 25.25 O ATOM 1312 CB ARG A 88 17.153 37.151 -11.544 1.00 27.08 C ATOM 1313 CG ARG A 88 16.064 38.197 -11.802 1.00 31.27 C ATOM 1314 CD ARG A 88 15.045 37.703 -12.838 1.00 33.58 C ATOM 1315 NE ARG A 88 14.000 38.687 -13.121 1.00 34.78 N ATOM 1316 CZ ARG A 88 14.199 39.837 -13.764 1.00 36.82 C ATOM 1317 NH1 ARG A 88 15.411 40.160 -14.203 1.00 33.87 N ATOM 1318 NH2 ARG A 88 13.184 40.671 -13.961 1.00 35.87 N ATOM 1319 HA ARG A 88 17.278 36.449 -13.582 1.00 0.00 H ATOM 1320 HB2 ARG A 88 16.680 36.249 -11.157 1.00 0.00 H ATOM 1321 HB3 ARG A 88 17.842 37.547 -10.798 1.00 0.00 H ATOM 1322 HG2 ARG A 88 15.545 38.407 -10.867 1.00 0.00 H ATOM 1323 HG3 ARG A 88 16.530 39.111 -12.171 1.00 0.00 H ATOM 1324 HD2 ARG A 88 14.575 36.795 -12.459 1.00 0.00 H ATOM 1325 HD3 ARG A 88 15.572 37.478 -13.765 1.00 0.00 H ATOM 1326 HE ARG A 88 13.035 38.474 -12.798 1.00 0.00 H ATOM 1327 HH12 ARG A 88 15.560 41.059 -14.704 1.00 0.00 H ATOM 1328 HH11 ARG A 88 16.210 39.514 -14.045 1.00 0.00 H ATOM 1329 HH22 ARG A 88 13.338 41.569 -14.463 1.00 0.00 H ATOM 1330 HH21 ARG A 88 12.235 40.426 -13.613 1.00 0.00 H ATOM 1331 H ARG A 88 18.853 35.238 -11.567 1.00 0.00 H ATOM 1332 N SER A 89 19.977 38.128 -12.919 1.00 25.35 N ATOM 1333 CA SER A 89 20.776 39.265 -13.354 1.00 25.80 C ATOM 1334 C SER A 89 22.267 39.061 -13.121 1.00 25.26 C ATOM 1335 O SER A 89 22.677 38.261 -12.276 1.00 25.22 O ATOM 1336 CB SER A 89 20.329 40.535 -12.627 1.00 26.80 C ATOM 1337 OG SER A 89 20.717 40.510 -11.265 1.00 28.81 O ATOM 1338 HA SER A 89 20.616 39.363 -14.428 1.00 0.00 H ATOM 1339 HB2 SER A 89 19.244 40.615 -12.686 1.00 0.00 H ATOM 1340 HB3 SER A 89 20.783 41.400 -13.110 1.00 0.00 H ATOM 1341 HG SER A 89 21.703 40.442 -11.205 1.00 0.00 H ATOM 1342 H SER A 89 20.403 37.404 -12.306 1.00 0.00 H ATOM 1343 N PHE A 90 23.078 39.781 -13.888 1.00 22.90 N ATOM 1344 CA PHE A 90 24.518 39.702 -13.731 1.00 20.73 C ATOM 1345 C PHE A 90 25.155 41.076 -13.864 1.00 20.67 C ATOM 1346 O PHE A 90 24.587 41.993 -14.461 1.00 19.85 O ATOM 1347 CB PHE A 90 25.148 38.707 -14.718 1.00 20.74 C ATOM 1348 CG PHE A 90 24.992 39.076 -16.166 1.00 20.14 C ATOM 1349 CD1 PHE A 90 23.800 38.827 -16.838 1.00 20.14 C ATOM 1350 CD2 PHE A 90 26.061 39.619 -16.874 1.00 18.42 C ATOM 1351 CE1 PHE A 90 23.675 39.108 -18.198 1.00 18.84 C ATOM 1352 CE2 PHE A 90 25.948 39.902 -18.230 1.00 18.90 C ATOM 1353 CZ PHE A 90 24.750 39.644 -18.895 1.00 18.44 C ATOM 1354 HA PHE A 90 24.714 39.329 -12.726 1.00 0.00 H ATOM 1355 HB2 PHE A 90 26.213 38.638 -14.498 1.00 0.00 H ATOM 1356 HB3 PHE A 90 24.682 37.734 -14.563 1.00 0.00 H ATOM 1357 HD2 PHE A 90 26.999 39.825 -16.358 1.00 0.00 H ATOM 1358 HE2 PHE A 90 26.794 40.325 -18.772 1.00 0.00 H ATOM 1359 HZ PHE A 90 24.657 39.862 -19.959 1.00 0.00 H ATOM 1360 HE1 PHE A 90 22.736 38.907 -18.713 1.00 0.00 H ATOM 1361 HD1 PHE A 90 22.953 38.407 -16.295 1.00 0.00 H ATOM 1362 H PHE A 90 22.675 40.410 -14.611 1.00 0.00 H ATOM 1363 N THR A 91 26.340 41.200 -13.284 1.00 20.05 N ATOM 1364 CA THR A 91 27.097 42.441 -13.258 1.00 20.72 C ATOM 1365 C THR A 91 27.480 43.036 -14.608 1.00 19.10 C ATOM 1366 O THR A 91 27.582 42.329 -15.616 1.00 18.11 O ATOM 1367 CB THR A 91 28.391 42.245 -12.459 1.00 21.20 C ATOM 1368 OG1 THR A 91 29.164 41.212 -13.078 1.00 24.09 O ATOM 1369 CG2 THR A 91 28.080 41.840 -11.019 1.00 24.20 C ATOM 1370 HA THR A 91 26.408 43.150 -12.799 1.00 0.00 H ATOM 1371 HB THR A 91 28.945 43.184 -12.447 1.00 0.00 H ATOM 1372 HG1 THR A 91 29.380 41.475 -14.008 1.00 0.00 H ATOM 1373 HG23 THR A 91 27.491 42.623 -10.542 1.00 0.00 H ATOM 1374 HG21 THR A 91 27.515 40.908 -11.019 1.00 0.00 H ATOM 1375 HG22 THR A 91 29.013 41.701 -10.472 1.00 0.00 H ATOM 1376 H THR A 91 26.751 40.364 -12.822 1.00 0.00 H ATOM 1377 N ASP A 92 27.700 44.349 -14.606 1.00 17.46 N ATOM 1378 CA ASP A 92 28.125 45.064 -15.803 1.00 18.83 C ATOM 1379 C ASP A 92 29.594 44.707 -16.023 1.00 18.22 C ATOM 1380 O ASP A 92 30.447 45.014 -15.192 1.00 19.62 O ATOM 1381 CB ASP A 92 27.980 46.577 -15.608 1.00 17.34 C ATOM 1382 CG ASP A 92 26.530 47.015 -15.482 1.00 19.14 C ATOM 1383 OD1 ASP A 92 25.702 46.599 -16.323 1.00 18.29 O ATOM 1384 OD2 ASP A 92 26.219 47.785 -14.551 1.00 17.96 O ATOM 1385 HA ASP A 92 27.512 44.784 -16.660 1.00 0.00 H ATOM 1386 HB2 ASP A 92 28.512 46.865 -14.701 1.00 0.00 H ATOM 1387 HB3 ASP A 92 28.425 47.084 -16.465 1.00 0.00 H ATOM 1388 H ASP A 92 27.564 44.881 -13.723 1.00 0.00 H ATOM 1389 N GLU A 93 29.885 44.056 -17.141 1.00 17.90 N ATOM 1390 CA GLU A 93 31.246 43.633 -17.444 1.00 17.38 C ATOM 1391 C GLU A 93 32.179 44.834 -17.609 1.00 17.35 C ATOM 1392 O GLU A 93 33.114 45.014 -16.830 1.00 17.63 O ATOM 1393 CB GLU A 93 31.221 42.771 -18.700 1.00 18.18 C ATOM 1394 CG GLU A 93 32.454 41.941 -18.930 1.00 20.02 C ATOM 1395 CD GLU A 93 32.160 40.748 -19.818 1.00 21.04 C ATOM 1396 OE1 GLU A 93 31.088 40.740 -20.467 1.00 19.95 O ATOM 1397 OE2 GLU A 93 32.999 39.826 -19.872 1.00 23.67 O ATOM 1398 HA GLU A 93 31.637 43.048 -16.612 1.00 0.00 H ATOM 1399 HB2 GLU A 93 30.368 42.096 -18.630 1.00 0.00 H ATOM 1400 HB3 GLU A 93 31.092 43.429 -19.559 1.00 0.00 H ATOM 1401 HG2 GLU A 93 33.214 42.560 -19.407 1.00 0.00 H ATOM 1402 HG3 GLU A 93 32.827 41.585 -17.969 1.00 0.00 H ATOM 1403 H GLU A 93 29.124 43.842 -17.817 1.00 0.00 H ATOM 1404 N ASN A 94 31.936 45.641 -18.634 1.00 15.12 N ATOM 1405 CA ASN A 94 32.717 46.849 -18.866 1.00 16.21 C ATOM 1406 C ASN A 94 31.966 47.684 -19.886 1.00 15.82 C ATOM 1407 O ASN A 94 31.006 47.213 -20.497 1.00 17.81 O ATOM 1408 CB ASN A 94 34.140 46.529 -19.360 1.00 16.73 C ATOM 1409 CG ASN A 94 34.176 46.034 -20.794 1.00 17.27 C ATOM 1410 OD1 ASN A 94 33.796 46.747 -21.723 1.00 16.21 O ATOM 1411 ND2 ASN A 94 34.647 44.807 -20.980 1.00 16.91 N ATOM 1412 HA ASN A 94 32.837 47.395 -17.930 1.00 0.00 H ATOM 1413 HB2 ASN A 94 34.743 47.434 -19.290 1.00 0.00 H ATOM 1414 HB3 ASN A 94 34.566 45.759 -18.716 1.00 0.00 H ATOM 1415 HD22 ASN A 94 34.957 44.240 -20.165 1.00 0.00 H ATOM 1416 HD21 ASN A 94 34.706 44.413 -21.941 1.00 0.00 H ATOM 1417 H ASN A 94 31.165 45.404 -19.291 1.00 0.00 H ATOM 1418 N PHE A 95 32.387 48.927 -20.061 1.00 15.43 N ATOM 1419 CA PHE A 95 31.717 49.816 -20.994 1.00 17.61 C ATOM 1420 C PHE A 95 32.679 50.370 -22.036 1.00 18.77 C ATOM 1421 O PHE A 95 32.555 51.519 -22.471 1.00 19.44 O ATOM 1422 CB PHE A 95 31.054 50.944 -20.209 1.00 15.27 C ATOM 1423 CG PHE A 95 30.029 50.458 -19.216 1.00 16.73 C ATOM 1424 CD1 PHE A 95 28.765 50.057 -19.643 1.00 15.55 C ATOM 1425 CD2 PHE A 95 30.346 50.353 -17.862 1.00 14.86 C ATOM 1426 CE1 PHE A 95 27.830 49.557 -18.737 1.00 15.94 C ATOM 1427 CE2 PHE A 95 29.417 49.852 -16.944 1.00 15.73 C ATOM 1428 CZ PHE A 95 28.159 49.454 -17.382 1.00 13.74 C ATOM 1429 HA PHE A 95 30.959 49.251 -21.537 1.00 0.00 H ATOM 1430 HB2 PHE A 95 31.827 51.491 -19.669 1.00 0.00 H ATOM 1431 HB3 PHE A 95 30.562 51.614 -20.914 1.00 0.00 H ATOM 1432 HD2 PHE A 95 31.331 50.665 -17.514 1.00 0.00 H ATOM 1433 HE2 PHE A 95 29.679 49.774 -15.889 1.00 0.00 H ATOM 1434 HZ PHE A 95 27.431 49.063 -16.671 1.00 0.00 H ATOM 1435 HE1 PHE A 95 26.845 49.247 -19.085 1.00 0.00 H ATOM 1436 HD1 PHE A 95 28.504 50.135 -20.698 1.00 0.00 H ATOM 1437 H PHE A 95 33.208 49.271 -19.523 1.00 0.00 H ATOM 1438 N ASN A 96 33.640 49.543 -22.432 1.00 16.72 N ATOM 1439 CA ASN A 96 34.628 49.944 -23.427 1.00 16.80 C ATOM 1440 C ASN A 96 33.970 50.443 -24.712 1.00 16.71 C ATOM 1441 O ASN A 96 34.321 51.508 -25.222 1.00 15.51 O ATOM 1442 CB ASN A 96 35.563 48.770 -23.737 1.00 15.83 C ATOM 1443 CG ASN A 96 36.445 48.399 -22.554 1.00 17.58 C ATOM 1444 OD1 ASN A 96 37.297 47.514 -22.651 1.00 19.80 O ATOM 1445 ND2 ASN A 96 36.247 49.081 -21.428 1.00 17.07 N ATOM 1446 HA ASN A 96 35.204 50.770 -23.009 1.00 0.00 H ATOM 1447 HB2 ASN A 96 34.959 47.904 -24.008 1.00 0.00 H ATOM 1448 HB3 ASN A 96 36.201 49.044 -24.577 1.00 0.00 H ATOM 1449 HD22 ASN A 96 35.517 49.820 -21.389 1.00 0.00 H ATOM 1450 HD21 ASN A 96 36.823 48.874 -20.587 1.00 0.00 H ATOM 1451 H ASN A 96 33.689 48.588 -22.023 1.00 0.00 H ATOM 1452 N MET A 97 33.011 49.679 -25.230 1.00 17.35 N ATOM 1453 CA MET A 97 32.323 50.064 -26.462 1.00 17.86 C ATOM 1454 C MET A 97 31.199 51.058 -26.173 1.00 17.11 C ATOM 1455 O MET A 97 30.482 50.924 -25.181 1.00 16.84 O ATOM 1456 CB MET A 97 31.770 48.822 -27.169 1.00 17.69 C ATOM 1457 CG MET A 97 32.845 47.843 -27.650 1.00 19.21 C ATOM 1458 SD MET A 97 33.997 48.525 -28.889 1.00 21.83 S ATOM 1459 CE MET A 97 33.073 48.250 -30.407 1.00 24.59 C ATOM 1460 HA MET A 97 33.044 50.551 -27.118 1.00 0.00 H ATOM 1461 HB2 MET A 97 31.115 48.296 -26.475 1.00 0.00 H ATOM 1462 HB3 MET A 97 31.193 49.149 -28.034 1.00 0.00 H ATOM 1463 HG2 MET A 97 32.346 46.979 -28.089 1.00 0.00 H ATOM 1464 HG3 MET A 97 33.426 47.524 -26.785 1.00 0.00 H ATOM 1465 HE1 MET A 97 32.885 47.183 -30.528 1.00 0.00 H ATOM 1466 HE2 MET A 97 32.124 48.784 -30.355 1.00 0.00 H ATOM 1467 HE3 MET A 97 33.652 48.617 -31.255 1.00 0.00 H ATOM 1468 H MET A 97 32.747 48.794 -24.751 1.00 0.00 H ATOM 1469 N LYS A 98 31.059 52.057 -27.041 1.00 16.67 N ATOM 1470 CA LYS A 98 30.040 53.090 -26.883 1.00 16.74 C ATOM 1471 C LYS A 98 28.973 52.972 -27.963 1.00 16.68 C ATOM 1472 O LYS A 98 29.172 52.290 -28.974 1.00 15.66 O ATOM 1473 CB LYS A 98 30.674 54.482 -26.968 1.00 17.22 C ATOM 1474 CG LYS A 98 31.967 54.646 -26.185 1.00 20.48 C ATOM 1475 CD LYS A 98 31.761 54.410 -24.698 1.00 23.29 C ATOM 1476 CE LYS A 98 33.081 54.508 -23.943 1.00 25.13 C ATOM 1477 NZ LYS A 98 32.901 54.183 -22.504 1.00 26.90 N ATOM 1478 HA LYS A 98 29.579 52.952 -25.905 1.00 0.00 H ATOM 1479 HB2 LYS A 98 30.883 54.696 -28.016 1.00 0.00 H ATOM 1480 HB3 LYS A 98 29.954 55.206 -26.588 1.00 0.00 H ATOM 1481 HG2 LYS A 98 32.699 53.930 -26.558 1.00 0.00 H ATOM 1482 HG3 LYS A 98 32.343 55.658 -26.333 1.00 0.00 H ATOM 1483 HD2 LYS A 98 31.071 55.159 -24.310 1.00 0.00 H ATOM 1484 HD3 LYS A 98 31.338 53.417 -24.549 1.00 0.00 H ATOM 1485 HE2 LYS A 98 33.468 55.523 -24.033 1.00 0.00 H ATOM 1486 HE3 LYS A 98 33.794 53.808 -24.380 1.00 0.00 H ATOM 1487 HZ1 LYS A 98 32.225 54.851 -22.081 1.00 0.00 H ATOM 1488 HZ2 LYS A 98 32.536 53.214 -22.412 1.00 0.00 H ATOM 1489 HZ3 LYS A 98 33.816 54.258 -22.016 1.00 0.00 H ATOM 1490 H LYS A 98 31.698 52.103 -27.860 1.00 0.00 H ATOM 1491 N HIS A 99 27.849 53.655 -27.747 1.00 15.06 N ATOM 1492 CA HIS A 99 26.729 53.645 -28.688 1.00 16.05 C ATOM 1493 C HIS A 99 26.951 54.768 -29.698 1.00 18.26 C ATOM 1494 O HIS A 99 26.118 55.665 -29.829 1.00 17.71 O ATOM 1495 CB HIS A 99 25.405 53.894 -27.948 1.00 13.33 C ATOM 1496 CG HIS A 99 25.179 52.992 -26.773 1.00 12.59 C ATOM 1497 ND1 HIS A 99 25.890 53.106 -25.597 1.00 11.64 N ATOM 1498 CD2 HIS A 99 24.301 51.975 -26.585 1.00 11.35 C ATOM 1499 CE1 HIS A 99 25.457 52.202 -24.734 1.00 12.56 C ATOM 1500 NE2 HIS A 99 24.494 51.503 -25.309 1.00 10.79 N ATOM 1501 HA HIS A 99 26.676 52.676 -29.184 1.00 0.00 H ATOM 1502 HB2 HIS A 99 25.400 54.925 -27.594 1.00 0.00 H ATOM 1503 HB3 HIS A 99 24.586 53.749 -28.653 1.00 0.00 H ATOM 1504 HD2 HIS A 99 23.578 51.602 -27.310 1.00 0.00 H ATOM 1505 HE1 HIS A 99 25.831 52.058 -23.720 1.00 0.00 H ATOM 1506 H HIS A 99 27.765 54.217 -26.876 1.00 0.00 H ATOM 1507 N ASP A 100 28.067 54.715 -30.418 1.00 20.19 N ATOM 1508 CA ASP A 100 28.379 55.771 -31.368 1.00 23.59 C ATOM 1509 C ASP A 100 27.779 55.632 -32.759 1.00 23.51 C ATOM 1510 O ASP A 100 28.050 56.454 -33.629 1.00 22.59 O ATOM 1511 CB ASP A 100 29.901 55.956 -31.464 1.00 27.05 C ATOM 1512 CG ASP A 100 30.627 54.701 -31.921 1.00 30.94 C ATOM 1513 OD1 ASP A 100 29.967 53.718 -32.317 1.00 32.49 O ATOM 1514 OD2 ASP A 100 31.875 54.706 -31.884 1.00 33.83 O ATOM 1515 HA ASP A 100 27.894 56.656 -30.957 1.00 0.00 H ATOM 1516 HB2 ASP A 100 30.109 56.756 -32.175 1.00 0.00 H ATOM 1517 HB3 ASP A 100 30.279 56.237 -30.481 1.00 0.00 H ATOM 1518 H ASP A 100 28.720 53.914 -30.301 1.00 0.00 H ATOM 1519 N GLN A 101 26.948 54.615 -32.973 1.00 23.64 N ATOM 1520 CA GLN A 101 26.339 54.430 -34.287 1.00 24.19 C ATOM 1521 C GLN A 101 25.120 53.513 -34.279 1.00 23.25 C ATOM 1522 O GLN A 101 24.859 52.817 -33.300 1.00 22.53 O ATOM 1523 CB GLN A 101 27.377 53.867 -35.257 1.00 27.36 C ATOM 1524 CG GLN A 101 27.983 52.556 -34.796 1.00 31.08 C ATOM 1525 CD GLN A 101 29.034 52.034 -35.750 1.00 34.31 C ATOM 1526 OE1 GLN A 101 29.971 52.748 -36.105 1.00 34.90 O ATOM 1527 NE2 GLN A 101 28.891 50.779 -36.164 1.00 35.86 N ATOM 1528 HA GLN A 101 25.992 55.414 -34.603 1.00 0.00 H ATOM 1529 HB2 GLN A 101 26.897 53.706 -36.222 1.00 0.00 H ATOM 1530 HB3 GLN A 101 28.178 54.598 -35.369 1.00 0.00 H ATOM 1531 HG2 GLN A 101 28.442 52.708 -33.819 1.00 0.00 H ATOM 1532 HG3 GLN A 101 27.189 51.814 -34.711 1.00 0.00 H ATOM 1533 HE22 GLN A 101 28.082 50.213 -35.837 1.00 0.00 H ATOM 1534 HE21 GLN A 101 29.588 50.363 -36.815 1.00 0.00 H ATOM 1535 H GLN A 101 26.732 53.951 -32.203 1.00 0.00 H ATOM 1536 N PRO A 102 24.347 53.516 -35.379 1.00 22.12 N ATOM 1537 CA PRO A 102 23.157 52.671 -35.494 1.00 21.39 C ATOM 1538 C PRO A 102 23.614 51.227 -35.675 1.00 21.15 C ATOM 1539 O PRO A 102 24.752 50.979 -36.083 1.00 20.35 O ATOM 1540 CB PRO A 102 22.470 53.196 -36.760 1.00 22.65 C ATOM 1541 CG PRO A 102 23.003 54.593 -36.911 1.00 23.28 C ATOM 1542 CD PRO A 102 24.440 54.443 -36.519 1.00 21.34 C ATOM 1543 HA PRO A 102 22.494 52.698 -34.629 1.00 0.00 H ATOM 1544 HD3 PRO A 102 25.030 54.017 -37.330 1.00 0.00 H ATOM 1545 HD2 PRO A 102 24.872 55.398 -36.220 1.00 0.00 H ATOM 1546 HG3 PRO A 102 22.485 55.285 -36.248 1.00 0.00 H ATOM 1547 HG2 PRO A 102 22.910 54.940 -37.940 1.00 0.00 H ATOM 1548 HB2 PRO A 102 22.732 52.586 -37.624 1.00 0.00 H ATOM 1549 HB3 PRO A 102 21.387 53.205 -36.638 1.00 0.00 H ATOM 1550 N GLY A 103 22.738 50.277 -35.375 1.00 19.65 N ATOM 1551 CA GLY A 103 23.101 48.883 -35.551 1.00 19.88 C ATOM 1552 C GLY A 103 23.918 48.244 -34.441 1.00 19.86 C ATOM 1553 O GLY A 103 24.491 47.171 -34.636 1.00 19.89 O ATOM 1554 HA3 GLY A 103 23.678 48.806 -36.472 1.00 0.00 H ATOM 1555 HA2 GLY A 103 22.178 48.312 -35.653 1.00 0.00 H ATOM 1556 H GLY A 103 21.796 50.530 -35.015 1.00 0.00 H ATOM 1557 N LEU A 104 23.981 48.888 -33.280 1.00 19.61 N ATOM 1558 CA LEU A 104 24.726 48.332 -32.156 1.00 18.22 C ATOM 1559 C LEU A 104 23.815 47.509 -31.238 1.00 18.74 C ATOM 1560 O LEU A 104 22.643 47.840 -31.026 1.00 13.33 O ATOM 1561 CB LEU A 104 25.406 49.448 -31.353 1.00 20.74 C ATOM 1562 CG LEU A 104 26.532 50.213 -32.064 1.00 21.84 C ATOM 1563 CD1 LEU A 104 27.133 51.243 -31.117 1.00 22.11 C ATOM 1564 CD2 LEU A 104 27.608 49.235 -32.532 1.00 22.38 C ATOM 1565 HA LEU A 104 25.491 47.671 -32.563 1.00 0.00 H ATOM 1566 HB2 LEU A 104 24.639 50.170 -31.074 1.00 0.00 H ATOM 1567 HB3 LEU A 104 25.826 49.000 -30.453 1.00 0.00 H ATOM 1568 HG LEU A 104 26.124 50.729 -32.933 1.00 0.00 H ATOM 1569 HD21 LEU A 104 28.018 48.708 -31.670 1.00 0.00 H ATOM 1570 HD22 LEU A 104 27.168 48.516 -33.223 1.00 0.00 H ATOM 1571 HD23 LEU A 104 28.403 49.785 -33.035 1.00 0.00 H ATOM 1572 HD11 LEU A 104 26.359 51.945 -30.807 1.00 0.00 H ATOM 1573 HD12 LEU A 104 27.538 50.737 -30.241 1.00 0.00 H ATOM 1574 HD13 LEU A 104 27.931 51.782 -31.628 1.00 0.00 H ATOM 1575 H LEU A 104 23.493 49.800 -33.172 1.00 0.00 H ATOM 1576 N LEU A 105 24.365 46.422 -30.709 1.00 17.51 N ATOM 1577 CA LEU A 105 23.627 45.538 -29.816 1.00 17.38 C ATOM 1578 C LEU A 105 24.096 45.881 -28.406 1.00 17.04 C ATOM 1579 O LEU A 105 25.284 45.757 -28.090 1.00 16.83 O ATOM 1580 CB LEU A 105 23.949 44.081 -30.163 1.00 18.54 C ATOM 1581 CG LEU A 105 23.066 42.954 -29.631 1.00 20.92 C ATOM 1582 CD1 LEU A 105 21.605 43.195 -29.993 1.00 18.82 C ATOM 1583 CD2 LEU A 105 23.555 41.638 -30.224 1.00 18.87 C ATOM 1584 HA LEU A 105 22.548 45.664 -29.906 1.00 0.00 H ATOM 1585 HB2 LEU A 105 23.934 44.006 -31.250 1.00 0.00 H ATOM 1586 HB3 LEU A 105 24.959 43.887 -29.801 1.00 0.00 H ATOM 1587 HG LEU A 105 23.132 42.918 -28.544 1.00 0.00 H ATOM 1588 HD21 LEU A 105 23.488 41.683 -31.311 1.00 0.00 H ATOM 1589 HD22 LEU A 105 24.591 41.471 -29.930 1.00 0.00 H ATOM 1590 HD23 LEU A 105 22.935 40.822 -29.854 1.00 0.00 H ATOM 1591 HD11 LEU A 105 21.274 44.137 -29.556 1.00 0.00 H ATOM 1592 HD12 LEU A 105 21.503 43.240 -31.077 1.00 0.00 H ATOM 1593 HD13 LEU A 105 20.996 42.379 -29.603 1.00 0.00 H ATOM 1594 H LEU A 105 25.353 46.195 -30.939 1.00 0.00 H ATOM 1595 N SER A 106 23.166 46.321 -27.563 1.00 14.47 N ATOM 1596 CA SER A 106 23.511 46.712 -26.202 1.00 14.32 C ATOM 1597 C SER A 106 22.534 46.124 -25.177 1.00 13.79 C ATOM 1598 O SER A 106 21.389 45.808 -25.502 1.00 13.10 O ATOM 1599 CB SER A 106 23.530 48.243 -26.124 1.00 13.57 C ATOM 1600 OG SER A 106 23.992 48.718 -24.873 1.00 15.37 O ATOM 1601 HA SER A 106 24.496 46.315 -25.957 1.00 0.00 H ATOM 1602 HB2 SER A 106 22.518 48.614 -26.287 1.00 0.00 H ATOM 1603 HB3 SER A 106 24.186 48.625 -26.907 1.00 0.00 H ATOM 1604 HG SER A 106 23.985 49.708 -24.874 1.00 0.00 H ATOM 1605 H SER A 106 22.178 46.387 -27.880 1.00 0.00 H ATOM 1606 N MET A 107 22.990 45.975 -23.937 1.00 13.91 N ATOM 1607 CA MET A 107 22.145 45.406 -22.886 1.00 12.67 C ATOM 1608 C MET A 107 21.194 46.401 -22.234 1.00 11.21 C ATOM 1609 O MET A 107 21.599 47.495 -21.843 1.00 9.95 O ATOM 1610 CB MET A 107 23.008 44.783 -21.780 1.00 13.48 C ATOM 1611 CG MET A 107 23.739 43.507 -22.174 1.00 13.27 C ATOM 1612 SD MET A 107 22.607 42.247 -22.758 1.00 17.93 S ATOM 1613 CE MET A 107 21.898 41.660 -21.214 1.00 18.11 C ATOM 1614 HA MET A 107 21.538 44.656 -23.393 1.00 0.00 H ATOM 1615 HB2 MET A 107 23.752 45.519 -21.477 1.00 0.00 H ATOM 1616 HB3 MET A 107 22.360 44.554 -20.934 1.00 0.00 H ATOM 1617 HG2 MET A 107 24.276 43.125 -21.306 1.00 0.00 H ATOM 1618 HG3 MET A 107 24.450 43.738 -22.967 1.00 0.00 H ATOM 1619 HE1 MET A 107 22.691 41.267 -20.578 1.00 0.00 H ATOM 1620 HE2 MET A 107 21.400 42.486 -20.707 1.00 0.00 H ATOM 1621 HE3 MET A 107 21.175 40.872 -21.424 1.00 0.00 H ATOM 1622 H MET A 107 23.962 46.267 -23.710 1.00 0.00 H ATOM 1623 N ALA A 108 19.926 46.019 -22.124 1.00 10.07 N ATOM 1624 CA ALA A 108 18.949 46.860 -21.452 1.00 12.35 C ATOM 1625 C ALA A 108 19.131 46.457 -19.989 1.00 15.78 C ATOM 1626 O ALA A 108 19.656 45.377 -19.708 1.00 16.92 O ATOM 1627 CB ALA A 108 17.537 46.519 -21.922 1.00 12.64 C ATOM 1628 HA ALA A 108 19.083 47.925 -21.639 1.00 0.00 H ATOM 1629 HB1 ALA A 108 17.464 46.681 -22.997 1.00 0.00 H ATOM 1630 HB2 ALA A 108 17.322 45.475 -21.695 1.00 0.00 H ATOM 1631 HB3 ALA A 108 16.820 47.159 -21.408 1.00 0.00 H ATOM 1632 H ALA A 108 19.629 45.106 -22.524 1.00 0.00 H ATOM 1633 N ASN A 109 18.725 47.307 -19.054 1.00 16.67 N ATOM 1634 CA ASN A 109 18.872 46.954 -17.646 1.00 17.61 C ATOM 1635 C ASN A 109 17.956 47.793 -16.767 1.00 18.13 C ATOM 1636 O ASN A 109 17.167 48.587 -17.269 1.00 20.20 O ATOM 1637 CB ASN A 109 20.332 47.125 -17.201 1.00 17.31 C ATOM 1638 CG ASN A 109 20.804 48.566 -17.265 1.00 15.76 C ATOM 1639 OD1 ASN A 109 20.143 49.468 -16.752 1.00 14.75 O ATOM 1640 ND2 ASN A 109 21.962 48.786 -17.886 1.00 13.64 N ATOM 1641 HA ASN A 109 18.585 45.908 -17.533 1.00 0.00 H ATOM 1642 HB2 ASN A 109 20.426 46.773 -16.174 1.00 0.00 H ATOM 1643 HB3 ASN A 109 20.967 46.522 -17.850 1.00 0.00 H ATOM 1644 HD22 ASN A 109 22.486 47.992 -18.305 1.00 0.00 H ATOM 1645 HD21 ASN A 109 22.342 49.752 -17.952 1.00 0.00 H ATOM 1646 H ASN A 109 18.305 48.219 -19.323 1.00 0.00 H ATOM 1647 N ALA A 110 18.055 47.600 -15.457 1.00 18.66 N ATOM 1648 CA ALA A 110 17.244 48.347 -14.505 1.00 18.77 C ATOM 1649 C ALA A 110 18.184 48.994 -13.496 1.00 19.84 C ATOM 1650 O ALA A 110 17.930 48.993 -12.292 1.00 20.61 O ATOM 1651 CB ALA A 110 16.266 47.417 -13.800 1.00 18.37 C ATOM 1652 HA ALA A 110 16.663 49.111 -15.021 1.00 0.00 H ATOM 1653 HB1 ALA A 110 15.612 46.952 -14.538 1.00 0.00 H ATOM 1654 HB2 ALA A 110 16.821 46.645 -13.267 1.00 0.00 H ATOM 1655 HB3 ALA A 110 15.667 47.990 -13.092 1.00 0.00 H ATOM 1656 H ALA A 110 18.731 46.895 -15.100 1.00 0.00 H ATOM 1657 N GLY A 111 19.275 49.550 -14.004 1.00 18.54 N ATOM 1658 CA GLY A 111 20.247 50.184 -13.139 1.00 18.64 C ATOM 1659 C GLY A 111 21.521 49.363 -13.085 1.00 18.58 C ATOM 1660 O GLY A 111 21.612 48.315 -13.730 1.00 18.90 O ATOM 1661 HA3 GLY A 111 19.832 50.271 -12.135 1.00 0.00 H ATOM 1662 HA2 GLY A 111 20.476 51.178 -13.523 1.00 0.00 H ATOM 1663 H GLY A 111 19.434 49.530 -15.032 1.00 0.00 H ATOM 1664 N PRO A 112 22.527 49.813 -12.323 1.00 18.40 N ATOM 1665 CA PRO A 112 23.801 49.101 -12.196 1.00 19.11 C ATOM 1666 C PRO A 112 23.674 47.595 -11.947 1.00 18.81 C ATOM 1667 O PRO A 112 22.842 47.147 -11.160 1.00 18.83 O ATOM 1668 CB PRO A 112 24.476 49.825 -11.033 1.00 17.83 C ATOM 1669 CG PRO A 112 24.026 51.247 -11.246 1.00 17.46 C ATOM 1670 CD PRO A 112 22.549 51.071 -11.554 1.00 18.49 C ATOM 1671 HA PRO A 112 24.368 49.127 -13.126 1.00 0.00 H ATOM 1672 HD3 PRO A 112 21.964 50.983 -10.639 1.00 0.00 H ATOM 1673 HD2 PRO A 112 22.169 51.902 -12.148 1.00 0.00 H ATOM 1674 HG3 PRO A 112 24.553 51.708 -12.082 1.00 0.00 H ATOM 1675 HG2 PRO A 112 24.174 51.848 -10.349 1.00 0.00 H ATOM 1676 HB2 PRO A 112 24.132 49.440 -10.073 1.00 0.00 H ATOM 1677 HB3 PRO A 112 25.561 49.740 -11.089 1.00 0.00 H ATOM 1678 N ASN A 113 24.501 46.827 -12.646 1.00 18.48 N ATOM 1679 CA ASN A 113 24.551 45.377 -12.500 1.00 19.12 C ATOM 1680 C ASN A 113 23.212 44.644 -12.486 1.00 19.47 C ATOM 1681 O ASN A 113 22.971 43.814 -11.610 1.00 18.86 O ATOM 1682 CB ASN A 113 25.324 45.033 -11.226 1.00 18.42 C ATOM 1683 CG ASN A 113 26.667 45.722 -11.166 1.00 20.01 C ATOM 1684 OD1 ASN A 113 27.514 45.524 -12.033 1.00 19.01 O ATOM 1685 ND2 ASN A 113 26.869 46.540 -10.142 1.00 20.45 N ATOM 1686 HA ASN A 113 25.046 45.024 -13.405 1.00 0.00 H ATOM 1687 HB2 ASN A 113 24.733 45.341 -10.363 1.00 0.00 H ATOM 1688 HB3 ASN A 113 25.481 43.955 -11.191 1.00 0.00 H ATOM 1689 HD22 ASN A 113 26.123 46.677 -9.431 1.00 0.00 H ATOM 1690 HD21 ASN A 113 27.774 47.044 -10.050 1.00 0.00 H ATOM 1691 H ASN A 113 25.142 47.280 -13.328 1.00 0.00 H ATOM 1692 N THR A 114 22.351 44.925 -13.459 1.00 18.30 N ATOM 1693 CA THR A 114 21.058 44.257 -13.514 1.00 19.00 C ATOM 1694 C THR A 114 20.755 43.700 -14.904 1.00 19.06 C ATOM 1695 O THR A 114 19.603 43.675 -15.339 1.00 19.81 O ATOM 1696 CB THR A 114 19.917 45.207 -13.086 1.00 19.08 C ATOM 1697 OG1 THR A 114 19.859 46.321 -13.980 1.00 20.22 O ATOM 1698 CG2 THR A 114 20.150 45.717 -11.665 1.00 21.95 C ATOM 1699 HA THR A 114 21.116 43.423 -12.814 1.00 0.00 H ATOM 1700 HB THR A 114 18.977 44.656 -13.117 1.00 0.00 H ATOM 1701 HG1 THR A 114 20.720 46.808 -13.954 1.00 0.00 H ATOM 1702 HG23 THR A 114 20.195 44.871 -10.979 1.00 0.00 H ATOM 1703 HG21 THR A 114 21.090 46.267 -11.627 1.00 0.00 H ATOM 1704 HG22 THR A 114 19.330 46.376 -11.378 1.00 0.00 H ATOM 1705 H THR A 114 22.602 45.626 -14.185 1.00 0.00 H ATOM 1706 N ASN A 115 21.799 43.249 -15.592 1.00 18.03 N ATOM 1707 CA ASN A 115 21.669 42.669 -16.923 1.00 16.61 C ATOM 1708 C ASN A 115 21.010 41.299 -16.833 1.00 17.07 C ATOM 1709 O ASN A 115 21.318 40.521 -15.934 1.00 17.45 O ATOM 1710 CB ASN A 115 23.053 42.497 -17.554 1.00 15.55 C ATOM 1711 CG ASN A 115 23.774 43.808 -17.734 1.00 16.33 C ATOM 1712 OD1 ASN A 115 23.402 44.622 -18.581 1.00 15.79 O ATOM 1713 ND2 ASN A 115 24.809 44.028 -16.936 1.00 14.78 N ATOM 1714 HA ASN A 115 21.059 43.337 -17.532 1.00 0.00 H ATOM 1715 HB2 ASN A 115 23.653 41.854 -16.911 1.00 0.00 H ATOM 1716 HB3 ASN A 115 22.936 42.026 -18.530 1.00 0.00 H ATOM 1717 HD22 ASN A 115 25.087 43.312 -16.235 1.00 0.00 H ATOM 1718 HD21 ASN A 115 25.343 44.917 -17.011 1.00 0.00 H ATOM 1719 H ASN A 115 22.745 43.312 -15.164 1.00 0.00 H ATOM 1720 N SER A 116 20.102 41.008 -17.761 1.00 16.57 N ATOM 1721 CA SER A 116 19.441 39.713 -17.796 1.00 16.90 C ATOM 1722 C SER A 116 19.441 39.216 -19.239 1.00 16.70 C ATOM 1723 O SER A 116 20.483 38.812 -19.755 1.00 17.01 O ATOM 1724 CB SER A 116 18.009 39.805 -17.248 1.00 19.35 C ATOM 1725 OG SER A 116 17.240 40.766 -17.948 1.00 26.60 O ATOM 1726 HA SER A 116 19.979 39.010 -17.160 1.00 0.00 H ATOM 1727 HB2 SER A 116 18.051 40.085 -16.195 1.00 0.00 H ATOM 1728 HB3 SER A 116 17.530 38.831 -17.345 1.00 0.00 H ATOM 1729 HG SER A 116 17.665 41.656 -17.859 1.00 0.00 H ATOM 1730 H SER A 116 19.860 41.722 -18.477 1.00 0.00 H ATOM 1731 N SER A 117 18.289 39.258 -19.901 1.00 15.80 N ATOM 1732 CA SER A 117 18.209 38.800 -21.286 1.00 15.73 C ATOM 1733 C SER A 117 17.779 39.909 -22.242 1.00 16.31 C ATOM 1734 O SER A 117 17.899 39.767 -23.459 1.00 14.67 O ATOM 1735 CB SER A 117 17.224 37.643 -21.398 1.00 14.24 C ATOM 1736 OG SER A 117 15.976 38.015 -20.844 1.00 13.75 O ATOM 1737 HA SER A 117 19.211 38.478 -21.570 1.00 0.00 H ATOM 1738 HB2 SER A 117 17.616 36.781 -20.859 1.00 0.00 H ATOM 1739 HB3 SER A 117 17.090 37.383 -22.448 1.00 0.00 H ATOM 1740 HG SER A 117 15.618 38.797 -21.335 1.00 0.00 H ATOM 1741 H SER A 117 17.436 39.620 -19.428 1.00 0.00 H ATOM 1742 N GLN A 118 17.278 41.010 -21.694 1.00 16.35 N ATOM 1743 CA GLN A 118 16.828 42.108 -22.534 1.00 16.91 C ATOM 1744 C GLN A 118 17.978 42.879 -23.155 1.00 16.87 C ATOM 1745 O GLN A 118 19.000 43.134 -22.514 1.00 16.11 O ATOM 1746 CB GLN A 118 15.908 43.035 -21.743 1.00 16.98 C ATOM 1747 CG GLN A 118 14.572 42.373 -21.420 1.00 16.19 C ATOM 1748 CD GLN A 118 13.584 43.318 -20.784 1.00 17.53 C ATOM 1749 OE1 GLN A 118 13.163 44.297 -21.399 1.00 17.39 O ATOM 1750 NE2 GLN A 118 13.210 43.035 -19.539 1.00 15.14 N ATOM 1751 HA GLN A 118 16.267 41.674 -23.362 1.00 0.00 H ATOM 1752 HB2 GLN A 118 16.401 43.308 -20.810 1.00 0.00 H ATOM 1753 HB3 GLN A 118 15.723 43.934 -22.331 1.00 0.00 H ATOM 1754 HG2 GLN A 118 14.141 41.991 -22.345 1.00 0.00 H ATOM 1755 HG3 GLN A 118 14.751 41.545 -20.735 1.00 0.00 H ATOM 1756 HE22 GLN A 118 13.593 42.196 -19.059 1.00 0.00 H ATOM 1757 HE21 GLN A 118 12.535 43.653 -19.046 1.00 0.00 H ATOM 1758 H GLN A 118 17.207 41.087 -20.659 1.00 0.00 H ATOM 1759 N PHE A 119 17.787 43.250 -24.415 1.00 15.61 N ATOM 1760 CA PHE A 119 18.792 43.961 -25.198 1.00 15.94 C ATOM 1761 C PHE A 119 18.080 44.948 -26.118 1.00 15.34 C ATOM 1762 O PHE A 119 16.849 44.937 -26.236 1.00 15.70 O ATOM 1763 CB PHE A 119 19.532 42.952 -26.071 1.00 14.35 C ATOM 1764 CG PHE A 119 18.627 42.270 -27.068 1.00 16.03 C ATOM 1765 CD1 PHE A 119 17.916 41.126 -26.711 1.00 14.56 C ATOM 1766 CD2 PHE A 119 18.404 42.827 -28.325 1.00 14.66 C ATOM 1767 CE1 PHE A 119 16.994 40.554 -27.586 1.00 15.59 C ATOM 1768 CE2 PHE A 119 17.486 42.261 -29.203 1.00 17.15 C ATOM 1769 CZ PHE A 119 16.778 41.121 -28.832 1.00 15.23 C ATOM 1770 HA PHE A 119 19.486 44.480 -24.537 1.00 0.00 H ATOM 1771 HB2 PHE A 119 20.320 43.473 -26.614 1.00 0.00 H ATOM 1772 HB3 PHE A 119 19.977 42.193 -25.427 1.00 0.00 H ATOM 1773 HD2 PHE A 119 18.956 43.718 -28.624 1.00 0.00 H ATOM 1774 HE2 PHE A 119 17.321 42.710 -30.182 1.00 0.00 H ATOM 1775 HZ PHE A 119 16.057 40.677 -29.518 1.00 0.00 H ATOM 1776 HE1 PHE A 119 16.443 39.661 -27.290 1.00 0.00 H ATOM 1777 HD1 PHE A 119 18.083 40.672 -25.734 1.00 0.00 H ATOM 1778 H PHE A 119 16.878 43.023 -24.866 1.00 0.00 H ATOM 1779 N PHE A 120 18.857 45.792 -26.780 1.00 14.40 N ATOM 1780 CA PHE A 120 18.287 46.739 -27.722 1.00 16.46 C ATOM 1781 C PHE A 120 19.263 46.977 -28.863 1.00 17.19 C ATOM 1782 O PHE A 120 20.476 46.794 -28.705 1.00 17.37 O ATOM 1783 CB PHE A 120 17.896 48.050 -27.019 1.00 15.37 C ATOM 1784 CG PHE A 120 19.051 48.830 -26.442 1.00 16.27 C ATOM 1785 CD1 PHE A 120 19.538 48.543 -25.166 1.00 15.15 C ATOM 1786 CD2 PHE A 120 19.603 49.899 -27.141 1.00 14.92 C ATOM 1787 CE1 PHE A 120 20.553 49.316 -24.592 1.00 15.72 C ATOM 1788 CE2 PHE A 120 20.618 50.678 -26.576 1.00 15.53 C ATOM 1789 CZ PHE A 120 21.093 50.387 -25.298 1.00 14.83 C ATOM 1790 HA PHE A 120 17.371 46.320 -28.139 1.00 0.00 H ATOM 1791 HB2 PHE A 120 17.387 48.685 -27.744 1.00 0.00 H ATOM 1792 HB3 PHE A 120 17.211 47.808 -26.206 1.00 0.00 H ATOM 1793 HD2 PHE A 120 19.240 50.132 -28.142 1.00 0.00 H ATOM 1794 HE2 PHE A 120 21.038 51.514 -27.136 1.00 0.00 H ATOM 1795 HZ PHE A 120 21.882 50.994 -24.855 1.00 0.00 H ATOM 1796 HE1 PHE A 120 20.920 49.080 -23.593 1.00 0.00 H ATOM 1797 HD1 PHE A 120 19.121 47.704 -24.608 1.00 0.00 H ATOM 1798 H PHE A 120 19.885 45.776 -26.624 1.00 0.00 H ATOM 1799 N ILE A 121 18.719 47.331 -30.024 1.00 15.45 N ATOM 1800 CA ILE A 121 19.519 47.595 -31.211 1.00 13.95 C ATOM 1801 C ILE A 121 19.361 49.081 -31.514 1.00 14.68 C ATOM 1802 O ILE A 121 18.240 49.566 -31.708 1.00 15.28 O ATOM 1803 CB ILE A 121 19.016 46.768 -32.415 1.00 14.27 C ATOM 1804 CG1 ILE A 121 18.978 45.279 -32.049 1.00 15.40 C ATOM 1805 CG2 ILE A 121 19.923 46.994 -33.629 1.00 13.48 C ATOM 1806 CD1 ILE A 121 18.438 44.387 -33.158 1.00 13.88 C ATOM 1807 HA ILE A 121 20.560 47.321 -31.038 1.00 0.00 H ATOM 1808 HB ILE A 121 18.007 47.093 -32.670 1.00 0.00 H ATOM 1809 HG12 ILE A 121 19.992 44.957 -31.812 1.00 0.00 H ATOM 1810 HG13 ILE A 121 18.345 45.157 -31.170 1.00 0.00 H ATOM 1811 HD11 ILE A 121 17.419 44.687 -33.400 1.00 0.00 H ATOM 1812 HD12 ILE A 121 19.067 44.487 -34.042 1.00 0.00 H ATOM 1813 HD13 ILE A 121 18.443 43.350 -32.823 1.00 0.00 H ATOM 1814 HG21 ILE A 121 19.916 48.051 -33.894 1.00 0.00 H ATOM 1815 HG22 ILE A 121 20.939 46.686 -33.384 1.00 0.00 H ATOM 1816 HG23 ILE A 121 19.556 46.405 -34.470 1.00 0.00 H ATOM 1817 H ILE A 121 17.685 47.422 -30.086 1.00 0.00 H ATOM 1818 N THR A 122 20.477 49.802 -31.544 1.00 14.48 N ATOM 1819 CA THR A 122 20.442 51.237 -31.799 1.00 15.46 C ATOM 1820 C THR A 122 20.009 51.597 -33.217 1.00 17.26 C ATOM 1821 O THR A 122 20.339 50.899 -34.184 1.00 14.95 O ATOM 1822 CB THR A 122 21.810 51.878 -31.526 1.00 15.96 C ATOM 1823 OG1 THR A 122 22.809 51.237 -32.327 1.00 15.98 O ATOM 1824 CG2 THR A 122 22.173 51.748 -30.047 1.00 15.96 C ATOM 1825 HA THR A 122 19.691 51.630 -31.113 1.00 0.00 H ATOM 1826 HB THR A 122 21.761 52.936 -31.783 1.00 0.00 H ATOM 1827 HG1 THR A 122 23.690 51.652 -32.149 1.00 0.00 H ATOM 1828 HG23 THR A 122 21.409 52.237 -29.442 1.00 0.00 H ATOM 1829 HG21 THR A 122 22.229 50.693 -29.779 1.00 0.00 H ATOM 1830 HG22 THR A 122 23.138 52.221 -29.868 1.00 0.00 H ATOM 1831 H THR A 122 21.392 49.334 -31.383 1.00 0.00 H ATOM 1832 N LEU A 123 19.261 52.692 -33.328 1.00 17.48 N ATOM 1833 CA LEU A 123 18.781 53.173 -34.616 1.00 17.67 C ATOM 1834 C LEU A 123 19.505 54.473 -34.945 1.00 18.28 C ATOM 1835 O LEU A 123 19.441 54.975 -36.065 1.00 18.98 O ATOM 1836 CB LEU A 123 17.268 53.395 -34.560 1.00 16.79 C ATOM 1837 CG LEU A 123 16.469 52.106 -34.364 1.00 16.61 C ATOM 1838 CD1 LEU A 123 15.042 52.419 -33.961 1.00 15.62 C ATOM 1839 CD2 LEU A 123 16.519 51.292 -35.651 1.00 16.00 C ATOM 1840 HA LEU A 123 18.984 52.437 -35.394 1.00 0.00 H ATOM 1841 HB2 LEU A 123 17.048 54.067 -33.730 1.00 0.00 H ATOM 1842 HB3 LEU A 123 16.952 53.858 -35.495 1.00 0.00 H ATOM 1843 HG LEU A 123 16.909 51.519 -33.558 1.00 0.00 H ATOM 1844 HD21 LEU A 123 16.086 51.874 -36.465 1.00 0.00 H ATOM 1845 HD22 LEU A 123 17.555 51.051 -35.887 1.00 0.00 H ATOM 1846 HD23 LEU A 123 15.951 50.371 -35.519 1.00 0.00 H ATOM 1847 HD11 LEU A 123 15.044 52.979 -33.026 1.00 0.00 H ATOM 1848 HD12 LEU A 123 14.568 53.014 -34.741 1.00 0.00 H ATOM 1849 HD13 LEU A 123 14.491 51.488 -33.827 1.00 0.00 H ATOM 1850 H LEU A 123 19.011 53.221 -32.468 1.00 0.00 H ATOM 1851 N VAL A 124 20.199 55.001 -33.944 1.00 18.78 N ATOM 1852 CA VAL A 124 20.972 56.231 -34.068 1.00 18.80 C ATOM 1853 C VAL A 124 22.004 56.190 -32.948 1.00 19.37 C ATOM 1854 O VAL A 124 21.960 55.307 -32.086 1.00 17.47 O ATOM 1855 CB VAL A 124 20.095 57.505 -33.851 1.00 19.22 C ATOM 1856 CG1 VAL A 124 18.960 57.563 -34.863 1.00 18.35 C ATOM 1857 CG2 VAL A 124 19.541 57.519 -32.429 1.00 19.67 C ATOM 1858 HA VAL A 124 21.404 56.288 -35.067 1.00 0.00 H ATOM 1859 HB VAL A 124 20.722 58.385 -33.997 1.00 0.00 H ATOM 1860 HG11 VAL A 124 19.374 57.590 -35.871 1.00 0.00 H ATOM 1861 HG12 VAL A 124 18.330 56.680 -34.751 1.00 0.00 H ATOM 1862 HG13 VAL A 124 18.365 58.460 -34.689 1.00 0.00 H ATOM 1863 HG21 VAL A 124 18.930 56.630 -32.270 1.00 0.00 H ATOM 1864 HG22 VAL A 124 20.368 57.526 -31.718 1.00 0.00 H ATOM 1865 HG23 VAL A 124 18.931 58.411 -32.287 1.00 0.00 H ATOM 1866 H VAL A 124 20.191 54.513 -33.026 1.00 0.00 H ATOM 1867 N PRO A 125 22.966 57.123 -32.959 1.00 18.74 N ATOM 1868 CA PRO A 125 23.942 57.087 -31.869 1.00 19.28 C ATOM 1869 C PRO A 125 23.197 57.450 -30.577 1.00 19.81 C ATOM 1870 O PRO A 125 22.349 58.348 -30.579 1.00 19.61 O ATOM 1871 CB PRO A 125 24.952 58.158 -32.277 1.00 19.77 C ATOM 1872 CG PRO A 125 24.915 58.097 -33.772 1.00 19.62 C ATOM 1873 CD PRO A 125 23.432 57.991 -34.055 1.00 19.26 C ATOM 1874 HA PRO A 125 24.431 56.128 -31.699 1.00 0.00 H ATOM 1875 HD3 PRO A 125 22.951 58.969 -34.017 1.00 0.00 H ATOM 1876 HD2 PRO A 125 23.247 57.534 -35.027 1.00 0.00 H ATOM 1877 HG3 PRO A 125 25.452 57.225 -34.145 1.00 0.00 H ATOM 1878 HG2 PRO A 125 25.338 58.999 -34.215 1.00 0.00 H ATOM 1879 HB2 PRO A 125 24.649 59.141 -31.916 1.00 0.00 H ATOM 1880 HB3 PRO A 125 25.947 57.924 -31.899 1.00 0.00 H ATOM 1881 N CYS A 126 23.501 56.748 -29.488 1.00 19.20 N ATOM 1882 CA CYS A 126 22.858 57.002 -28.195 1.00 19.02 C ATOM 1883 C CYS A 126 23.916 57.262 -27.123 1.00 18.86 C ATOM 1884 O CYS A 126 24.029 56.509 -26.157 1.00 18.19 O ATOM 1885 CB CYS A 126 22.005 55.800 -27.782 1.00 18.05 C ATOM 1886 SG CYS A 126 20.691 55.370 -28.942 1.00 17.79 S ATOM 1887 HA CYS A 126 22.219 57.880 -28.294 1.00 0.00 H ATOM 1888 HB2 CYS A 126 21.547 56.024 -26.818 1.00 0.00 H ATOM 1889 HB3 CYS A 126 22.662 54.937 -27.679 1.00 0.00 H ATOM 1890 HG CYS A 126 21.244 55.063 -30.168 1.00 0.00 H ATOM 1891 H CYS A 126 24.216 55.996 -29.556 1.00 0.00 H ATOM 1892 N PRO A 127 24.692 58.348 -27.277 1.00 18.24 N ATOM 1893 CA PRO A 127 25.765 58.763 -26.365 1.00 18.16 C ATOM 1894 C PRO A 127 25.358 58.850 -24.896 1.00 18.63 C ATOM 1895 O PRO A 127 26.166 58.588 -24.004 1.00 17.23 O ATOM 1896 CB PRO A 127 26.173 60.133 -26.910 1.00 19.27 C ATOM 1897 CG PRO A 127 25.813 60.059 -28.350 1.00 21.14 C ATOM 1898 CD PRO A 127 24.495 59.350 -28.338 1.00 19.85 C ATOM 1899 HA PRO A 127 26.568 58.027 -26.348 1.00 0.00 H ATOM 1900 HD3 PRO A 127 23.681 60.032 -28.092 1.00 0.00 H ATOM 1901 HD2 PRO A 127 24.292 58.875 -29.298 1.00 0.00 H ATOM 1902 HG3 PRO A 127 26.557 59.492 -28.910 1.00 0.00 H ATOM 1903 HG2 PRO A 127 25.717 61.056 -28.781 1.00 0.00 H ATOM 1904 HB2 PRO A 127 25.622 60.930 -26.411 1.00 0.00 H ATOM 1905 HB3 PRO A 127 27.243 60.299 -26.784 1.00 0.00 H ATOM 1906 N TRP A 128 24.108 59.231 -24.648 1.00 18.45 N ATOM 1907 CA TRP A 128 23.614 59.375 -23.284 1.00 18.13 C ATOM 1908 C TRP A 128 23.507 58.043 -22.549 1.00 17.81 C ATOM 1909 O TRP A 128 23.236 58.013 -21.345 1.00 17.86 O ATOM 1910 CB TRP A 128 22.260 60.105 -23.288 1.00 18.12 C ATOM 1911 CG TRP A 128 21.194 59.428 -24.088 1.00 18.57 C ATOM 1912 CD1 TRP A 128 20.281 58.512 -23.640 1.00 19.10 C ATOM 1913 CD2 TRP A 128 20.955 59.578 -25.495 1.00 20.28 C ATOM 1914 NE1 TRP A 128 19.489 58.081 -24.683 1.00 20.62 N ATOM 1915 CE2 TRP A 128 19.882 58.718 -25.832 1.00 19.49 C ATOM 1916 CE3 TRP A 128 21.544 60.356 -26.503 1.00 19.37 C ATOM 1917 CZ2 TRP A 128 19.388 58.613 -27.138 1.00 18.64 C ATOM 1918 CZ3 TRP A 128 21.052 60.252 -27.803 1.00 17.60 C ATOM 1919 CH2 TRP A 128 19.984 59.385 -28.108 1.00 18.88 C ATOM 1920 HA TRP A 128 24.346 59.970 -22.738 1.00 0.00 H ATOM 1921 HB2 TRP A 128 21.913 60.186 -22.258 1.00 0.00 H ATOM 1922 HB3 TRP A 128 22.412 61.103 -23.698 1.00 0.00 H ATOM 1923 HE1 TRP A 128 18.719 57.386 -24.610 1.00 0.00 H ATOM 1924 HD1 TRP A 128 20.193 58.172 -22.608 1.00 0.00 H ATOM 1925 HZ2 TRP A 128 18.561 57.944 -27.377 1.00 0.00 H ATOM 1926 HH2 TRP A 128 19.622 59.325 -29.134 1.00 0.00 H ATOM 1927 HZ3 TRP A 128 21.500 60.851 -28.596 1.00 0.00 H ATOM 1928 HE3 TRP A 128 22.370 61.029 -26.274 1.00 0.00 H ATOM 1929 H TRP A 128 23.469 59.430 -25.444 1.00 0.00 H ATOM 1930 N LEU A 129 23.739 56.946 -23.269 1.00 16.81 N ATOM 1931 CA LEU A 129 23.673 55.610 -22.673 1.00 15.11 C ATOM 1932 C LEU A 129 25.062 55.026 -22.422 1.00 15.87 C ATOM 1933 O LEU A 129 25.199 53.981 -21.781 1.00 16.26 O ATOM 1934 CB LEU A 129 22.876 54.661 -23.574 1.00 12.28 C ATOM 1935 CG LEU A 129 21.422 55.040 -23.859 1.00 13.08 C ATOM 1936 CD1 LEU A 129 20.762 53.968 -24.721 1.00 11.11 C ATOM 1937 CD2 LEU A 129 20.676 55.209 -22.541 1.00 11.79 C ATOM 1938 HA LEU A 129 23.170 55.713 -21.711 1.00 0.00 H ATOM 1939 HB2 LEU A 129 23.395 54.600 -24.531 1.00 0.00 H ATOM 1940 HB3 LEU A 129 22.874 53.679 -23.100 1.00 0.00 H ATOM 1941 HG LEU A 129 21.390 55.983 -24.405 1.00 0.00 H ATOM 1942 HD21 LEU A 129 20.707 54.272 -21.985 1.00 0.00 H ATOM 1943 HD22 LEU A 129 21.150 55.996 -21.955 1.00 0.00 H ATOM 1944 HD23 LEU A 129 19.640 55.479 -22.744 1.00 0.00 H ATOM 1945 HD11 LEU A 129 21.301 53.879 -25.664 1.00 0.00 H ATOM 1946 HD12 LEU A 129 20.788 53.014 -24.195 1.00 0.00 H ATOM 1947 HD13 LEU A 129 19.727 54.248 -24.918 1.00 0.00 H ATOM 1948 H LEU A 129 23.972 57.041 -24.278 1.00 0.00 H ATOM 1949 N ASP A 130 26.091 55.700 -22.926 1.00 16.21 N ATOM 1950 CA ASP A 130 27.456 55.228 -22.749 1.00 17.51 C ATOM 1951 C ASP A 130 27.805 55.137 -21.269 1.00 17.79 C ATOM 1952 O ASP A 130 27.529 56.060 -20.497 1.00 17.92 O ATOM 1953 CB ASP A 130 28.448 56.156 -23.461 1.00 17.69 C ATOM 1954 CG ASP A 130 28.241 56.190 -24.969 1.00 19.50 C ATOM 1955 OD1 ASP A 130 27.674 55.220 -25.522 1.00 17.81 O ATOM 1956 OD2 ASP A 130 28.659 57.183 -25.601 1.00 17.50 O ATOM 1957 HA ASP A 130 27.527 54.234 -23.190 1.00 0.00 H ATOM 1958 HB2 ASP A 130 28.325 57.166 -23.069 1.00 0.00 H ATOM 1959 HB3 ASP A 130 29.460 55.809 -23.255 1.00 0.00 H ATOM 1960 H ASP A 130 25.918 56.578 -23.455 1.00 0.00 H ATOM 1961 N GLY A 131 28.407 54.016 -20.880 1.00 16.62 N ATOM 1962 CA GLY A 131 28.788 53.823 -19.493 1.00 14.05 C ATOM 1963 C GLY A 131 27.654 53.301 -18.630 1.00 14.89 C ATOM 1964 O GLY A 131 27.868 52.925 -17.481 1.00 15.82 O ATOM 1965 HA3 GLY A 131 29.120 54.779 -19.088 1.00 0.00 H ATOM 1966 HA2 GLY A 131 29.610 53.108 -19.455 1.00 0.00 H ATOM 1967 H GLY A 131 28.607 53.270 -21.577 1.00 0.00 H ATOM 1968 N LYS A 132 26.446 53.261 -19.180 1.00 14.50 N ATOM 1969 CA LYS A 132 25.289 52.789 -18.429 1.00 15.53 C ATOM 1970 C LYS A 132 24.738 51.486 -18.989 1.00 15.64 C ATOM 1971 O LYS A 132 24.089 50.721 -18.277 1.00 16.01 O ATOM 1972 CB LYS A 132 24.207 53.866 -18.435 1.00 15.69 C ATOM 1973 CG LYS A 132 24.702 55.218 -17.925 1.00 16.91 C ATOM 1974 CD LYS A 132 23.648 56.300 -18.117 1.00 19.49 C ATOM 1975 CE LYS A 132 24.187 57.669 -17.726 1.00 22.18 C ATOM 1976 NZ LYS A 132 24.590 57.713 -16.292 1.00 22.41 N ATOM 1977 HA LYS A 132 25.609 52.590 -17.406 1.00 0.00 H ATOM 1978 HB2 LYS A 132 23.848 53.991 -19.456 1.00 0.00 H ATOM 1979 HB3 LYS A 132 23.385 53.535 -17.800 1.00 0.00 H ATOM 1980 HG2 LYS A 132 24.936 55.134 -16.864 1.00 0.00 H ATOM 1981 HG3 LYS A 132 25.602 55.497 -18.473 1.00 0.00 H ATOM 1982 HD2 LYS A 132 23.347 56.322 -19.164 1.00 0.00 H ATOM 1983 HD3 LYS A 132 22.782 56.068 -17.496 1.00 0.00 H ATOM 1984 HE2 LYS A 132 23.413 58.416 -17.899 1.00 0.00 H ATOM 1985 HE3 LYS A 132 25.055 57.897 -18.344 1.00 0.00 H ATOM 1986 HZ1 LYS A 132 23.765 57.502 -15.695 1.00 0.00 H ATOM 1987 HZ2 LYS A 132 25.333 57.006 -16.120 1.00 0.00 H ATOM 1988 HZ3 LYS A 132 24.952 58.661 -16.064 1.00 0.00 H ATOM 1989 H LYS A 132 26.323 53.572 -20.165 1.00 0.00 H ATOM 1990 N HIS A 133 25.002 51.236 -20.268 1.00 16.40 N ATOM 1991 CA HIS A 133 24.545 50.018 -20.931 1.00 16.68 C ATOM 1992 C HIS A 133 25.707 49.386 -21.683 1.00 17.07 C ATOM 1993 O HIS A 133 26.440 50.068 -22.399 1.00 18.31 O ATOM 1994 CB HIS A 133 23.395 50.347 -21.881 1.00 16.22 C ATOM 1995 CG HIS A 133 22.171 50.839 -21.174 1.00 18.26 C ATOM 1996 ND1 HIS A 133 21.137 50.003 -20.812 1.00 16.05 N ATOM 1997 CD2 HIS A 133 21.853 52.063 -20.690 1.00 15.51 C ATOM 1998 CE1 HIS A 133 20.237 50.691 -20.134 1.00 16.43 C ATOM 1999 NE2 HIS A 133 20.647 51.943 -20.046 1.00 16.44 N ATOM 2000 HA HIS A 133 24.182 49.307 -20.189 1.00 0.00 H ATOM 2001 HB2 HIS A 133 23.728 51.118 -22.575 1.00 0.00 H ATOM 2002 HB3 HIS A 133 23.136 49.446 -22.437 1.00 0.00 H ATOM 2003 HD2 HIS A 133 22.444 52.973 -20.793 1.00 0.00 H ATOM 2004 HE1 HIS A 133 19.312 50.293 -19.717 1.00 0.00 H ATOM 2005 H HIS A 133 25.552 51.930 -20.814 1.00 0.00 H ATOM 2006 N VAL A 134 25.873 48.080 -21.509 1.00 15.63 N ATOM 2007 CA VAL A 134 26.968 47.355 -22.139 1.00 16.01 C ATOM 2008 C VAL A 134 26.736 47.016 -23.609 1.00 16.91 C ATOM 2009 O VAL A 134 25.845 46.229 -23.945 1.00 15.75 O ATOM 2010 CB VAL A 134 27.268 46.041 -21.368 1.00 15.24 C ATOM 2011 CG1 VAL A 134 28.468 45.338 -21.974 1.00 12.28 C ATOM 2012 CG2 VAL A 134 27.522 46.352 -19.896 1.00 13.47 C ATOM 2013 HA VAL A 134 27.817 48.037 -22.098 1.00 0.00 H ATOM 2014 HB VAL A 134 26.406 45.379 -21.446 1.00 0.00 H ATOM 2015 HG11 VAL A 134 28.259 45.100 -23.017 1.00 0.00 H ATOM 2016 HG12 VAL A 134 29.338 45.992 -21.916 1.00 0.00 H ATOM 2017 HG13 VAL A 134 28.666 44.419 -21.423 1.00 0.00 H ATOM 2018 HG21 VAL A 134 28.376 47.024 -19.810 1.00 0.00 H ATOM 2019 HG22 VAL A 134 26.639 46.828 -19.469 1.00 0.00 H ATOM 2020 HG23 VAL A 134 27.732 45.426 -19.361 1.00 0.00 H ATOM 2021 H VAL A 134 25.203 47.561 -20.907 1.00 0.00 H ATOM 2022 N VAL A 135 27.544 47.621 -24.480 1.00 16.64 N ATOM 2023 CA VAL A 135 27.463 47.370 -25.919 1.00 15.93 C ATOM 2024 C VAL A 135 28.301 46.123 -26.160 1.00 15.61 C ATOM 2025 O VAL A 135 29.509 46.127 -25.915 1.00 17.79 O ATOM 2026 CB VAL A 135 28.040 48.554 -26.725 1.00 15.59 C ATOM 2027 CG1 VAL A 135 28.098 48.202 -28.211 1.00 14.20 C ATOM 2028 CG2 VAL A 135 27.178 49.786 -26.507 1.00 14.36 C ATOM 2029 HA VAL A 135 26.429 47.245 -26.239 1.00 0.00 H ATOM 2030 HB VAL A 135 29.053 48.763 -26.381 1.00 0.00 H ATOM 2031 HG11 VAL A 135 28.736 47.329 -28.352 1.00 0.00 H ATOM 2032 HG12 VAL A 135 27.093 47.981 -28.570 1.00 0.00 H ATOM 2033 HG13 VAL A 135 28.507 49.046 -28.767 1.00 0.00 H ATOM 2034 HG21 VAL A 135 26.161 49.580 -26.841 1.00 0.00 H ATOM 2035 HG22 VAL A 135 27.169 50.039 -25.447 1.00 0.00 H ATOM 2036 HG23 VAL A 135 27.588 50.620 -27.077 1.00 0.00 H ATOM 2037 H VAL A 135 28.254 48.293 -24.125 1.00 0.00 H ATOM 2038 N PHE A 136 27.669 45.055 -26.636 1.00 15.69 N ATOM 2039 CA PHE A 136 28.386 43.799 -26.832 1.00 15.26 C ATOM 2040 C PHE A 136 28.347 43.196 -28.232 1.00 16.23 C ATOM 2041 O PHE A 136 28.781 42.059 -28.419 1.00 15.51 O ATOM 2042 CB PHE A 136 27.863 42.755 -25.848 1.00 14.00 C ATOM 2043 CG PHE A 136 26.405 42.425 -26.036 1.00 13.48 C ATOM 2044 CD1 PHE A 136 25.417 43.275 -25.555 1.00 12.13 C ATOM 2045 CD2 PHE A 136 26.024 41.271 -26.711 1.00 12.41 C ATOM 2046 CE1 PHE A 136 24.071 42.984 -25.742 1.00 12.40 C ATOM 2047 CE2 PHE A 136 24.675 40.968 -26.904 1.00 13.30 C ATOM 2048 CZ PHE A 136 23.699 41.825 -26.420 1.00 14.92 C ATOM 2049 HA PHE A 136 29.430 44.064 -26.663 1.00 0.00 H ATOM 2050 HB2 PHE A 136 28.443 41.841 -25.975 1.00 0.00 H ATOM 2051 HB3 PHE A 136 28.003 43.135 -24.836 1.00 0.00 H ATOM 2052 HD2 PHE A 136 26.788 40.594 -27.094 1.00 0.00 H ATOM 2053 HE2 PHE A 136 24.390 40.059 -27.434 1.00 0.00 H ATOM 2054 HZ PHE A 136 22.644 41.593 -26.569 1.00 0.00 H ATOM 2055 HE1 PHE A 136 23.308 43.661 -25.359 1.00 0.00 H ATOM 2056 HD1 PHE A 136 25.702 44.183 -25.023 1.00 0.00 H ATOM 2057 H PHE A 136 26.657 45.115 -26.870 1.00 0.00 H ATOM 2058 N GLY A 137 27.825 43.935 -29.205 1.00 14.61 N ATOM 2059 CA GLY A 137 27.769 43.414 -30.558 1.00 15.45 C ATOM 2060 C GLY A 137 27.290 44.445 -31.563 1.00 16.04 C ATOM 2061 O GLY A 137 26.990 45.587 -31.204 1.00 15.22 O ATOM 2062 HA3 GLY A 137 27.086 42.565 -30.577 1.00 0.00 H ATOM 2063 HA2 GLY A 137 28.767 43.083 -30.846 1.00 0.00 H ATOM 2064 H GLY A 137 27.457 44.885 -28.997 1.00 0.00 H ATOM 2065 N LYS A 138 27.209 44.040 -32.824 1.00 15.70 N ATOM 2066 CA LYS A 138 26.752 44.932 -33.884 1.00 17.01 C ATOM 2067 C LYS A 138 26.139 44.117 -35.007 1.00 16.45 C ATOM 2068 O LYS A 138 26.435 42.931 -35.165 1.00 15.60 O ATOM 2069 CB LYS A 138 27.916 45.756 -34.445 1.00 17.89 C ATOM 2070 CG LYS A 138 28.944 44.932 -35.209 1.00 20.80 C ATOM 2071 CD LYS A 138 30.104 45.786 -35.696 1.00 24.60 C ATOM 2072 CE LYS A 138 31.123 44.949 -36.459 1.00 27.33 C ATOM 2073 NZ LYS A 138 32.280 45.767 -36.932 1.00 29.23 N ATOM 2074 HA LYS A 138 26.010 45.610 -33.463 1.00 0.00 H ATOM 2075 HB2 LYS A 138 27.510 46.509 -35.120 1.00 0.00 H ATOM 2076 HB3 LYS A 138 28.420 46.249 -33.614 1.00 0.00 H ATOM 2077 HG2 LYS A 138 29.331 44.153 -34.552 1.00 0.00 H ATOM 2078 HG3 LYS A 138 28.459 44.472 -36.070 1.00 0.00 H ATOM 2079 HD2 LYS A 138 29.720 46.566 -36.354 1.00 0.00 H ATOM 2080 HD3 LYS A 138 30.593 46.245 -34.837 1.00 0.00 H ATOM 2081 HE2 LYS A 138 30.633 44.500 -37.323 1.00 0.00 H ATOM 2082 HE3 LYS A 138 31.494 44.162 -35.803 1.00 0.00 H ATOM 2083 HZ1 LYS A 138 31.937 46.517 -37.565 1.00 0.00 H ATOM 2084 HZ2 LYS A 138 32.758 46.194 -36.113 1.00 0.00 H ATOM 2085 HZ3 LYS A 138 32.947 45.157 -37.446 1.00 0.00 H ATOM 2086 H LYS A 138 27.478 43.064 -33.062 1.00 0.00 H ATOM 2087 N VAL A 139 25.276 44.760 -35.781 1.00 16.62 N ATOM 2088 CA VAL A 139 24.633 44.104 -36.908 1.00 17.58 C ATOM 2089 C VAL A 139 25.612 44.133 -38.082 1.00 18.14 C ATOM 2090 O VAL A 139 26.140 45.192 -38.433 1.00 16.87 O ATOM 2091 CB VAL A 139 23.342 44.841 -37.318 1.00 15.87 C ATOM 2092 CG1 VAL A 139 22.782 44.232 -38.585 1.00 16.70 C ATOM 2093 CG2 VAL A 139 22.318 44.765 -36.198 1.00 14.48 C ATOM 2094 HA VAL A 139 24.369 43.084 -36.630 1.00 0.00 H ATOM 2095 HB VAL A 139 23.575 45.889 -37.505 1.00 0.00 H ATOM 2096 HG11 VAL A 139 23.517 44.321 -39.385 1.00 0.00 H ATOM 2097 HG12 VAL A 139 22.557 43.180 -38.412 1.00 0.00 H ATOM 2098 HG13 VAL A 139 21.870 44.758 -38.868 1.00 0.00 H ATOM 2099 HG21 VAL A 139 22.084 43.721 -35.992 1.00 0.00 H ATOM 2100 HG22 VAL A 139 22.727 45.231 -35.301 1.00 0.00 H ATOM 2101 HG23 VAL A 139 21.411 45.289 -36.500 1.00 0.00 H ATOM 2102 H VAL A 139 25.054 45.755 -35.578 1.00 0.00 H ATOM 2103 N ILE A 140 25.869 42.974 -38.675 1.00 17.91 N ATOM 2104 CA ILE A 140 26.780 42.918 -39.813 1.00 18.58 C ATOM 2105 C ILE A 140 25.999 42.672 -41.096 1.00 19.85 C ATOM 2106 O ILE A 140 26.529 42.807 -42.196 1.00 18.59 O ATOM 2107 CB ILE A 140 27.857 41.831 -39.635 1.00 17.81 C ATOM 2108 CG1 ILE A 140 27.206 40.474 -39.373 1.00 16.75 C ATOM 2109 CG2 ILE A 140 28.791 42.225 -38.496 1.00 19.21 C ATOM 2110 CD1 ILE A 140 28.209 39.335 -39.311 1.00 19.56 C ATOM 2111 HA ILE A 140 27.289 43.880 -39.874 1.00 0.00 H ATOM 2112 HB ILE A 140 28.442 41.745 -40.551 1.00 0.00 H ATOM 2113 HG12 ILE A 140 26.675 40.521 -38.422 1.00 0.00 H ATOM 2114 HG13 ILE A 140 26.496 40.269 -40.174 1.00 0.00 H ATOM 2115 HD11 ILE A 140 28.741 39.269 -40.260 1.00 0.00 H ATOM 2116 HD12 ILE A 140 28.920 39.522 -38.506 1.00 0.00 H ATOM 2117 HD13 ILE A 140 27.683 38.399 -39.122 1.00 0.00 H ATOM 2118 HG21 ILE A 140 29.268 43.176 -38.732 1.00 0.00 H ATOM 2119 HG22 ILE A 140 28.217 42.324 -37.575 1.00 0.00 H ATOM 2120 HG23 ILE A 140 29.553 41.456 -38.370 1.00 0.00 H ATOM 2121 H ILE A 140 25.420 42.103 -38.327 1.00 0.00 H ATOM 2122 N GLU A 141 24.732 42.310 -40.939 1.00 20.41 N ATOM 2123 CA GLU A 141 23.846 42.094 -42.073 1.00 21.81 C ATOM 2124 C GLU A 141 22.405 42.106 -41.607 1.00 20.77 C ATOM 2125 O GLU A 141 22.087 41.569 -40.544 1.00 19.21 O ATOM 2126 CB GLU A 141 24.120 40.768 -42.776 1.00 24.96 C ATOM 2127 CG GLU A 141 23.207 40.589 -43.984 1.00 31.21 C ATOM 2128 CD GLU A 141 23.428 39.290 -44.719 1.00 35.92 C ATOM 2129 OE1 GLU A 141 24.552 39.076 -45.223 1.00 39.49 O ATOM 2130 OE2 GLU A 141 22.472 38.485 -44.793 1.00 38.47 O ATOM 2131 HA GLU A 141 24.031 42.901 -42.782 1.00 0.00 H ATOM 2132 HB2 GLU A 141 25.158 40.748 -43.108 1.00 0.00 H ATOM 2133 HB3 GLU A 141 23.948 39.951 -42.075 1.00 0.00 H ATOM 2134 HG2 GLU A 141 22.172 40.621 -43.642 1.00 0.00 H ATOM 2135 HG3 GLU A 141 23.385 41.412 -44.676 1.00 0.00 H ATOM 2136 H GLU A 141 24.361 42.177 -39.977 1.00 0.00 H ATOM 2137 N GLY A 142 21.541 42.729 -42.405 1.00 19.76 N ATOM 2138 CA GLY A 142 20.131 42.793 -42.071 1.00 19.13 C ATOM 2139 C GLY A 142 19.693 44.117 -41.477 1.00 18.39 C ATOM 2140 O GLY A 142 18.640 44.193 -40.854 1.00 19.48 O ATOM 2141 HA3 GLY A 142 19.914 42.006 -41.349 1.00 0.00 H ATOM 2142 HA2 GLY A 142 19.556 42.619 -42.980 1.00 0.00 H ATOM 2143 H GLY A 142 21.882 43.176 -43.280 1.00 0.00 H ATOM 2144 N MET A 143 20.487 45.164 -41.665 1.00 18.64 N ATOM 2145 CA MET A 143 20.129 46.471 -41.124 1.00 18.52 C ATOM 2146 C MET A 143 18.803 46.935 -41.739 1.00 19.35 C ATOM 2147 O MET A 143 18.069 47.719 -41.139 1.00 19.10 O ATOM 2148 CB MET A 143 21.237 47.484 -41.419 1.00 18.82 C ATOM 2149 CG MET A 143 21.242 48.691 -40.508 1.00 20.37 C ATOM 2150 SD MET A 143 21.382 48.270 -38.735 1.00 20.64 S ATOM 2151 CE MET A 143 20.371 49.554 -38.026 1.00 21.37 C ATOM 2152 HA MET A 143 20.011 46.394 -40.043 1.00 0.00 H ATOM 2153 HB2 MET A 143 22.197 46.978 -41.319 1.00 0.00 H ATOM 2154 HB3 MET A 143 21.116 47.832 -42.445 1.00 0.00 H ATOM 2155 HG2 MET A 143 20.313 49.241 -40.659 1.00 0.00 H ATOM 2156 HG3 MET A 143 22.086 49.324 -40.780 1.00 0.00 H ATOM 2157 HE1 MET A 143 20.789 50.527 -38.284 1.00 0.00 H ATOM 2158 HE2 MET A 143 19.358 49.476 -38.420 1.00 0.00 H ATOM 2159 HE3 MET A 143 20.350 49.441 -36.942 1.00 0.00 H ATOM 2160 H MET A 143 21.371 45.052 -42.202 1.00 0.00 H ATOM 2161 N ASN A 144 18.498 46.453 -42.941 1.00 17.82 N ATOM 2162 CA ASN A 144 17.246 46.817 -43.593 1.00 18.44 C ATOM 2163 C ASN A 144 16.097 46.267 -42.750 1.00 18.13 C ATOM 2164 O ASN A 144 15.056 46.911 -42.595 1.00 18.71 O ATOM 2165 CB ASN A 144 17.189 46.235 -45.010 1.00 18.21 C ATOM 2166 CG ASN A 144 17.425 44.744 -45.033 1.00 19.26 C ATOM 2167 OD1 ASN A 144 18.455 44.267 -44.569 1.00 21.21 O ATOM 2168 ND2 ASN A 144 16.472 43.998 -45.576 1.00 21.23 N ATOM 2169 HA ASN A 144 17.170 47.901 -43.675 1.00 0.00 H ATOM 2170 HB2 ASN A 144 16.206 46.440 -45.433 1.00 0.00 H ATOM 2171 HB3 ASN A 144 17.953 46.719 -45.618 1.00 0.00 H ATOM 2172 HD22 ASN A 144 15.615 44.446 -45.957 1.00 0.00 H ATOM 2173 HD21 ASN A 144 16.582 42.965 -45.620 1.00 0.00 H ATOM 2174 H ASN A 144 19.160 45.810 -43.420 1.00 0.00 H ATOM 2175 N VAL A 145 16.295 45.073 -42.197 1.00 17.68 N ATOM 2176 CA VAL A 145 15.281 44.448 -41.357 1.00 16.93 C ATOM 2177 C VAL A 145 15.086 45.305 -40.106 1.00 17.41 C ATOM 2178 O VAL A 145 13.963 45.519 -39.653 1.00 17.43 O ATOM 2179 CB VAL A 145 15.707 43.027 -40.936 1.00 17.01 C ATOM 2180 CG1 VAL A 145 14.629 42.394 -40.069 1.00 13.67 C ATOM 2181 CG2 VAL A 145 15.968 42.181 -42.175 1.00 15.37 C ATOM 2182 HA VAL A 145 14.353 44.373 -41.923 1.00 0.00 H ATOM 2183 HB VAL A 145 16.626 43.084 -40.352 1.00 0.00 H ATOM 2184 HG11 VAL A 145 14.478 43.002 -39.177 1.00 0.00 H ATOM 2185 HG12 VAL A 145 13.698 42.337 -40.633 1.00 0.00 H ATOM 2186 HG13 VAL A 145 14.941 41.391 -39.778 1.00 0.00 H ATOM 2187 HG21 VAL A 145 15.058 42.124 -42.773 1.00 0.00 H ATOM 2188 HG22 VAL A 145 16.763 42.638 -42.764 1.00 0.00 H ATOM 2189 HG23 VAL A 145 16.269 41.178 -41.872 1.00 0.00 H ATOM 2190 H VAL A 145 17.192 44.575 -42.368 1.00 0.00 H ATOM 2191 N VAL A 146 16.192 45.791 -39.550 1.00 18.45 N ATOM 2192 CA VAL A 146 16.138 46.641 -38.366 1.00 18.16 C ATOM 2193 C VAL A 146 15.342 47.905 -38.686 1.00 19.34 C ATOM 2194 O VAL A 146 14.570 48.386 -37.859 1.00 18.72 O ATOM 2195 CB VAL A 146 17.552 47.049 -37.899 1.00 18.14 C ATOM 2196 CG1 VAL A 146 17.455 48.017 -36.729 1.00 19.76 C ATOM 2197 CG2 VAL A 146 18.344 45.812 -37.498 1.00 16.90 C ATOM 2198 HA VAL A 146 15.658 46.075 -37.567 1.00 0.00 H ATOM 2199 HB VAL A 146 18.069 47.545 -38.720 1.00 0.00 H ATOM 2200 HG11 VAL A 146 16.909 48.907 -37.040 1.00 0.00 H ATOM 2201 HG12 VAL A 146 16.929 47.536 -35.904 1.00 0.00 H ATOM 2202 HG13 VAL A 146 18.458 48.298 -36.408 1.00 0.00 H ATOM 2203 HG21 VAL A 146 17.830 45.301 -36.684 1.00 0.00 H ATOM 2204 HG22 VAL A 146 18.427 45.142 -38.354 1.00 0.00 H ATOM 2205 HG23 VAL A 146 19.340 46.110 -37.170 1.00 0.00 H ATOM 2206 H VAL A 146 17.116 45.560 -39.969 1.00 0.00 H ATOM 2207 N ARG A 147 15.536 48.440 -39.889 1.00 19.32 N ATOM 2208 CA ARG A 147 14.822 49.639 -40.302 1.00 20.43 C ATOM 2209 C ARG A 147 13.341 49.320 -40.479 1.00 21.33 C ATOM 2210 O ARG A 147 12.488 50.179 -40.262 1.00 21.42 O ATOM 2211 CB ARG A 147 15.414 50.196 -41.599 1.00 20.16 C ATOM 2212 CG ARG A 147 16.823 50.751 -41.434 1.00 21.80 C ATOM 2213 CD ARG A 147 16.865 51.850 -40.366 1.00 26.37 C ATOM 2214 NE ARG A 147 18.231 52.295 -40.081 1.00 28.03 N ATOM 2215 CZ ARG A 147 18.556 53.197 -39.157 1.00 28.85 C ATOM 2216 NH1 ARG A 147 17.617 53.767 -38.414 1.00 30.06 N ATOM 2217 NH2 ARG A 147 19.829 53.521 -38.968 1.00 28.17 N ATOM 2218 HA ARG A 147 14.928 50.400 -39.529 1.00 0.00 H ATOM 2219 HB2 ARG A 147 15.443 49.395 -42.338 1.00 0.00 H ATOM 2220 HB3 ARG A 147 14.767 50.997 -41.958 1.00 0.00 H ATOM 2221 HG2 ARG A 147 17.492 49.942 -41.139 1.00 0.00 H ATOM 2222 HG3 ARG A 147 17.155 51.167 -42.385 1.00 0.00 H ATOM 2223 HD2 ARG A 147 16.423 51.464 -39.448 1.00 0.00 H ATOM 2224 HD3 ARG A 147 16.284 52.703 -40.717 1.00 0.00 H ATOM 2225 HE ARG A 147 19.002 51.877 -40.640 1.00 0.00 H ATOM 2226 HH12 ARG A 147 17.879 54.471 -37.694 1.00 0.00 H ATOM 2227 HH11 ARG A 147 16.618 53.510 -38.551 1.00 0.00 H ATOM 2228 HH22 ARG A 147 20.085 54.225 -38.247 1.00 0.00 H ATOM 2229 HH21 ARG A 147 20.571 53.071 -39.541 1.00 0.00 H ATOM 2230 H ARG A 147 16.209 47.994 -40.545 1.00 0.00 H ATOM 2231 N GLU A 148 13.047 48.079 -40.863 1.00 20.62 N ATOM 2232 CA GLU A 148 11.672 47.615 -41.041 1.00 21.86 C ATOM 2233 C GLU A 148 10.989 47.572 -39.679 1.00 21.03 C ATOM 2234 O GLU A 148 9.803 47.870 -39.556 1.00 20.79 O ATOM 2235 CB GLU A 148 11.659 46.208 -41.643 1.00 24.31 C ATOM 2236 CG GLU A 148 12.217 46.122 -43.046 1.00 30.09 C ATOM 2237 CD GLU A 148 11.152 46.298 -44.102 1.00 33.72 C ATOM 2238 OE1 GLU A 148 10.299 47.199 -43.943 1.00 34.39 O ATOM 2239 OE2 GLU A 148 11.173 45.535 -45.093 1.00 36.00 O ATOM 2240 HA GLU A 148 11.149 48.296 -41.713 1.00 0.00 H ATOM 2241 HB2 GLU A 148 12.251 45.557 -41.000 1.00 0.00 H ATOM 2242 HB3 GLU A 148 10.628 45.856 -41.664 1.00 0.00 H ATOM 2243 HG2 GLU A 148 12.968 46.902 -43.173 1.00 0.00 H ATOM 2244 HG3 GLU A 148 12.683 45.146 -43.178 1.00 0.00 H ATOM 2245 H GLU A 148 13.826 47.414 -41.043 1.00 0.00 H ATOM 2246 N MET A 149 11.747 47.180 -38.660 1.00 20.68 N ATOM 2247 CA MET A 149 11.227 47.099 -37.301 1.00 20.68 C ATOM 2248 C MET A 149 11.014 48.496 -36.741 1.00 20.28 C ATOM 2249 O MET A 149 10.026 48.749 -36.059 1.00 19.92 O ATOM 2250 CB MET A 149 12.200 46.337 -36.400 1.00 20.44 C ATOM 2251 CG MET A 149 12.356 44.869 -36.738 1.00 20.95 C ATOM 2252 SD MET A 149 13.718 44.150 -35.816 1.00 27.52 S ATOM 2253 CE MET A 149 13.050 44.120 -34.238 1.00 24.74 C ATOM 2254 HA MET A 149 10.276 46.568 -37.329 1.00 0.00 H ATOM 2255 HB2 MET A 149 13.179 46.810 -36.480 1.00 0.00 H ATOM 2256 HB3 MET A 149 11.843 46.413 -35.373 1.00 0.00 H ATOM 2257 HG2 MET A 149 12.551 44.766 -37.805 1.00 0.00 H ATOM 2258 HG3 MET A 149 11.435 44.343 -36.486 1.00 0.00 H ATOM 2259 HE1 MET A 149 12.800 45.136 -33.931 1.00 0.00 H ATOM 2260 HE2 MET A 149 12.149 43.507 -34.238 1.00 0.00 H ATOM 2261 HE3 MET A 149 13.778 43.698 -33.545 1.00 0.00 H ATOM 2262 H MET A 149 12.739 46.924 -38.837 1.00 0.00 H ATOM 2263 N GLU A 150 11.951 49.397 -37.027 1.00 20.21 N ATOM 2264 CA GLU A 150 11.856 50.773 -36.549 1.00 21.45 C ATOM 2265 C GLU A 150 10.513 51.355 -36.966 1.00 22.96 C ATOM 2266 O GLU A 150 9.879 52.098 -36.216 1.00 23.58 O ATOM 2267 CB GLU A 150 12.986 51.625 -37.135 1.00 20.53 C ATOM 2268 CG GLU A 150 13.001 53.063 -36.618 1.00 20.97 C ATOM 2269 CD GLU A 150 14.094 53.921 -37.239 1.00 20.65 C ATOM 2270 OE1 GLU A 150 14.742 53.472 -38.209 1.00 18.13 O ATOM 2271 OE2 GLU A 150 14.299 55.058 -36.755 1.00 19.91 O ATOM 2272 HA GLU A 150 11.944 50.777 -35.463 1.00 0.00 H ATOM 2273 HB2 GLU A 150 13.937 51.158 -36.881 1.00 0.00 H ATOM 2274 HB3 GLU A 150 12.873 51.650 -38.219 1.00 0.00 H ATOM 2275 HG2 GLU A 150 12.036 53.519 -36.839 1.00 0.00 H ATOM 2276 HG3 GLU A 150 13.152 53.040 -35.539 1.00 0.00 H ATOM 2277 H GLU A 150 12.769 49.114 -37.604 1.00 0.00 H ATOM 2278 N LYS A 151 10.091 50.986 -38.171 1.00 24.07 N ATOM 2279 CA LYS A 151 8.839 51.440 -38.765 1.00 25.72 C ATOM 2280 C LYS A 151 7.618 51.030 -37.931 1.00 25.20 C ATOM 2281 O LYS A 151 6.561 51.659 -38.010 1.00 25.25 O ATOM 2282 CB LYS A 151 8.719 50.848 -40.177 1.00 28.30 C ATOM 2283 CG LYS A 151 7.801 51.601 -41.112 1.00 33.59 C ATOM 2284 CD LYS A 151 7.563 50.832 -42.408 1.00 35.73 C ATOM 2285 CE LYS A 151 6.614 49.658 -42.188 1.00 38.93 C ATOM 2286 NZ LYS A 151 6.201 48.993 -43.459 1.00 39.81 N ATOM 2287 HA LYS A 151 8.856 52.529 -38.801 1.00 0.00 H ATOM 2288 HB2 LYS A 151 9.714 50.830 -40.622 1.00 0.00 H ATOM 2289 HB3 LYS A 151 8.345 49.828 -40.085 1.00 0.00 H ATOM 2290 HG2 LYS A 151 6.844 51.762 -40.615 1.00 0.00 H ATOM 2291 HG3 LYS A 151 8.251 52.565 -41.350 1.00 0.00 H ATOM 2292 HD2 LYS A 151 7.130 51.506 -43.147 1.00 0.00 H ATOM 2293 HD3 LYS A 151 8.516 50.454 -42.778 1.00 0.00 H ATOM 2294 HE2 LYS A 151 5.721 50.024 -41.681 1.00 0.00 H ATOM 2295 HE3 LYS A 151 7.112 48.922 -41.557 1.00 0.00 H ATOM 2296 HZ1 LYS A 151 5.715 49.682 -44.067 1.00 0.00 H ATOM 2297 HZ2 LYS A 151 7.044 48.630 -43.949 1.00 0.00 H ATOM 2298 HZ3 LYS A 151 5.558 48.205 -43.243 1.00 0.00 H ATOM 2299 H LYS A 151 10.688 50.336 -38.722 1.00 0.00 H ATOM 2300 N GLU A 152 7.765 49.974 -37.136 1.00 23.38 N ATOM 2301 CA GLU A 152 6.668 49.475 -36.311 1.00 21.57 C ATOM 2302 C GLU A 152 6.570 50.133 -34.937 1.00 21.29 C ATOM 2303 O GLU A 152 5.608 49.903 -34.206 1.00 20.41 O ATOM 2304 CB GLU A 152 6.794 47.959 -36.136 1.00 19.45 C ATOM 2305 CG GLU A 152 6.712 47.169 -37.437 1.00 17.59 C ATOM 2306 CD GLU A 152 5.449 47.479 -38.219 1.00 18.93 C ATOM 2307 OE1 GLU A 152 4.373 47.573 -37.592 1.00 16.83 O ATOM 2308 OE2 GLU A 152 5.528 47.622 -39.459 1.00 18.04 O ATOM 2309 HA GLU A 152 5.754 49.733 -36.845 1.00 0.00 H ATOM 2310 HB2 GLU A 152 7.755 47.748 -35.668 1.00 0.00 H ATOM 2311 HB3 GLU A 152 5.991 47.623 -35.481 1.00 0.00 H ATOM 2312 HG2 GLU A 152 7.576 47.417 -38.053 1.00 0.00 H ATOM 2313 HG3 GLU A 152 6.728 46.105 -37.203 1.00 0.00 H ATOM 2314 H GLU A 152 8.685 49.491 -37.101 1.00 0.00 H ATOM 2315 N GLY A 153 7.555 50.954 -34.588 1.00 21.04 N ATOM 2316 CA GLY A 153 7.537 51.603 -33.288 1.00 20.27 C ATOM 2317 C GLY A 153 6.680 52.852 -33.209 1.00 21.30 C ATOM 2318 O GLY A 153 5.974 53.200 -34.155 1.00 20.40 O ATOM 2319 HA3 GLY A 153 8.560 51.878 -33.032 1.00 0.00 H ATOM 2320 HA2 GLY A 153 7.161 50.887 -32.557 1.00 0.00 H ATOM 2321 H GLY A 153 8.340 51.132 -35.246 1.00 0.00 H ATOM 2322 N ALA A 154 6.741 53.522 -32.061 1.00 20.74 N ATOM 2323 CA ALA A 154 5.990 54.750 -31.823 1.00 19.88 C ATOM 2324 C ALA A 154 6.693 55.500 -30.701 1.00 19.79 C ATOM 2325 O ALA A 154 7.550 54.939 -30.021 1.00 18.63 O ATOM 2326 CB ALA A 154 4.549 54.428 -31.426 1.00 19.46 C ATOM 2327 HA ALA A 154 5.953 55.357 -32.728 1.00 0.00 H ATOM 2328 HB1 ALA A 154 4.069 53.868 -32.229 1.00 0.00 H ATOM 2329 HB2 ALA A 154 4.550 53.830 -30.515 1.00 0.00 H ATOM 2330 HB3 ALA A 154 4.005 55.357 -31.253 1.00 0.00 H ATOM 2331 H ALA A 154 7.349 53.155 -31.302 1.00 0.00 H ATOM 2332 N LYS A 155 6.339 56.766 -30.509 1.00 21.34 N ATOM 2333 CA LYS A 155 6.962 57.564 -29.461 1.00 22.78 C ATOM 2334 C LYS A 155 6.742 56.952 -28.082 1.00 21.66 C ATOM 2335 O LYS A 155 7.610 57.035 -27.221 1.00 23.74 O ATOM 2336 CB LYS A 155 6.430 59.000 -29.501 1.00 25.60 C ATOM 2337 CG LYS A 155 6.853 59.759 -30.754 1.00 29.96 C ATOM 2338 CD LYS A 155 6.254 61.155 -30.811 1.00 32.65 C ATOM 2339 CE LYS A 155 6.778 61.922 -32.016 1.00 34.83 C ATOM 2340 NZ LYS A 155 8.262 62.084 -31.967 1.00 36.71 N ATOM 2341 HA LYS A 155 8.036 57.578 -29.647 1.00 0.00 H ATOM 2342 HB2 LYS A 155 5.341 58.968 -29.465 1.00 0.00 H ATOM 2343 HB3 LYS A 155 6.805 59.534 -28.628 1.00 0.00 H ATOM 2344 HG2 LYS A 155 7.940 59.843 -30.764 1.00 0.00 H ATOM 2345 HG3 LYS A 155 6.525 59.200 -31.630 1.00 0.00 H ATOM 2346 HD2 LYS A 155 5.169 61.076 -30.882 1.00 0.00 H ATOM 2347 HD3 LYS A 155 6.519 61.695 -29.902 1.00 0.00 H ATOM 2348 HE2 LYS A 155 6.315 62.909 -32.035 1.00 0.00 H ATOM 2349 HE3 LYS A 155 6.512 61.380 -32.923 1.00 0.00 H ATOM 2350 HZ1 LYS A 155 8.524 62.607 -31.107 1.00 0.00 H ATOM 2351 HZ2 LYS A 155 8.712 61.146 -31.955 1.00 0.00 H ATOM 2352 HZ3 LYS A 155 8.580 62.611 -32.805 1.00 0.00 H ATOM 2353 H LYS A 155 5.608 57.193 -31.114 1.00 0.00 H ATOM 2354 N SER A 156 5.584 56.328 -27.884 1.00 21.85 N ATOM 2355 CA SER A 156 5.255 55.690 -26.609 1.00 21.78 C ATOM 2356 C SER A 156 6.051 54.404 -26.399 1.00 20.96 C ATOM 2357 O SER A 156 6.187 53.927 -25.271 1.00 22.22 O ATOM 2358 CB SER A 156 3.764 55.357 -26.552 1.00 21.98 C ATOM 2359 OG SER A 156 3.432 54.365 -27.510 1.00 21.70 O ATOM 2360 HA SER A 156 5.514 56.396 -25.820 1.00 0.00 H ATOM 2361 HB2 SER A 156 3.188 56.259 -26.757 1.00 0.00 H ATOM 2362 HB3 SER A 156 3.518 54.989 -25.556 1.00 0.00 H ATOM 2363 HG SER A 156 2.464 54.166 -27.455 1.00 0.00 H ATOM 2364 H SER A 156 4.891 56.293 -28.659 1.00 0.00 H ATOM 2365 N GLY A 157 6.561 53.841 -27.489 1.00 20.29 N ATOM 2366 CA GLY A 157 7.335 52.615 -27.394 1.00 18.06 C ATOM 2367 C GLY A 157 6.524 51.362 -27.661 1.00 18.07 C ATOM 2368 O GLY A 157 7.078 50.323 -28.029 1.00 17.73 O ATOM 2369 HA3 GLY A 157 7.753 52.548 -26.389 1.00 0.00 H ATOM 2370 HA2 GLY A 157 8.146 52.662 -28.121 1.00 0.00 H ATOM 2371 H GLY A 157 6.405 54.282 -28.418 1.00 0.00 H ATOM 2372 N TYR A 158 5.209 51.450 -27.477 1.00 17.09 N ATOM 2373 CA TYR A 158 4.326 50.308 -27.701 1.00 17.69 C ATOM 2374 C TYR A 158 4.302 49.932 -29.182 1.00 17.79 C ATOM 2375 O TYR A 158 4.238 50.799 -30.054 1.00 17.68 O ATOM 2376 CB TYR A 158 2.919 50.639 -27.183 1.00 19.57 C ATOM 2377 CG TYR A 158 2.906 50.956 -25.696 1.00 20.76 C ATOM 2378 CD1 TYR A 158 3.636 50.181 -24.794 1.00 21.25 C ATOM 2379 CD2 TYR A 158 2.186 52.042 -25.195 1.00 21.56 C ATOM 2380 CE1 TYR A 158 3.655 50.478 -23.433 1.00 22.49 C ATOM 2381 CE2 TYR A 158 2.199 52.350 -23.829 1.00 22.00 C ATOM 2382 CZ TYR A 158 2.938 51.562 -22.956 1.00 22.58 C ATOM 2383 OH TYR A 158 2.970 51.858 -21.608 1.00 25.48 O ATOM 2384 HA TYR A 158 4.702 49.445 -27.152 1.00 0.00 H ATOM 2385 HB3 TYR A 158 2.269 49.783 -27.364 1.00 0.00 H ATOM 2386 HB2 TYR A 158 2.540 51.503 -27.728 1.00 0.00 H ATOM 2387 HD2 TYR A 158 1.604 52.660 -25.878 1.00 0.00 H ATOM 2388 HE2 TYR A 158 1.633 53.202 -23.453 1.00 0.00 H ATOM 2389 HE1 TYR A 158 4.232 49.859 -22.746 1.00 0.00 H ATOM 2390 HD1 TYR A 158 4.203 49.326 -25.162 1.00 0.00 H ATOM 2391 HH TYR A 158 3.540 51.198 -21.140 1.00 0.00 H ATOM 2392 H TYR A 158 4.800 52.354 -27.166 1.00 0.00 H ATOM 2393 N VAL A 159 4.356 48.631 -29.453 1.00 17.37 N ATOM 2394 CA VAL A 159 4.390 48.115 -30.818 1.00 17.84 C ATOM 2395 C VAL A 159 3.034 47.563 -31.254 1.00 18.68 C ATOM 2396 O VAL A 159 2.671 46.441 -30.908 1.00 19.57 O ATOM 2397 CB VAL A 159 5.472 47.016 -30.926 1.00 17.23 C ATOM 2398 CG1 VAL A 159 5.705 46.629 -32.385 1.00 19.67 C ATOM 2399 CG2 VAL A 159 6.758 47.517 -30.295 1.00 16.64 C ATOM 2400 HA VAL A 159 4.633 48.942 -31.485 1.00 0.00 H ATOM 2401 HB VAL A 159 5.133 46.126 -30.395 1.00 0.00 H ATOM 2402 HG11 VAL A 159 4.776 46.252 -32.813 1.00 0.00 H ATOM 2403 HG12 VAL A 159 6.035 47.505 -32.944 1.00 0.00 H ATOM 2404 HG13 VAL A 159 6.470 45.854 -32.436 1.00 0.00 H ATOM 2405 HG21 VAL A 159 7.093 48.413 -30.818 1.00 0.00 H ATOM 2406 HG22 VAL A 159 6.579 47.753 -29.246 1.00 0.00 H ATOM 2407 HG23 VAL A 159 7.523 46.744 -30.370 1.00 0.00 H ATOM 2408 H VAL A 159 4.375 47.956 -28.662 1.00 0.00 H ATOM 2409 N LYS A 160 2.299 48.356 -32.029 1.00 18.26 N ATOM 2410 CA LYS A 160 0.966 47.975 -32.486 1.00 19.75 C ATOM 2411 C LYS A 160 0.883 46.674 -33.267 1.00 18.70 C ATOM 2412 O LYS A 160 -0.069 45.918 -33.098 1.00 18.37 O ATOM 2413 CB LYS A 160 0.352 49.099 -33.321 1.00 22.82 C ATOM 2414 CG LYS A 160 -0.006 50.340 -32.526 1.00 26.91 C ATOM 2415 CD LYS A 160 -0.826 51.281 -33.385 1.00 30.64 C ATOM 2416 CE LYS A 160 -1.312 52.485 -32.603 1.00 35.28 C ATOM 2417 NZ LYS A 160 -2.224 53.312 -33.445 1.00 36.96 N ATOM 2418 HA LYS A 160 0.404 47.803 -31.568 1.00 0.00 H ATOM 2419 HB2 LYS A 160 1.068 49.382 -34.093 1.00 0.00 H ATOM 2420 HB3 LYS A 160 -0.556 48.720 -33.790 1.00 0.00 H ATOM 2421 HG2 LYS A 160 -0.585 50.053 -31.648 1.00 0.00 H ATOM 2422 HG3 LYS A 160 0.908 50.843 -32.208 1.00 0.00 H ATOM 2423 HD2 LYS A 160 -0.211 51.626 -34.216 1.00 0.00 H ATOM 2424 HD3 LYS A 160 -1.690 50.741 -33.773 1.00 0.00 H ATOM 2425 HE2 LYS A 160 -0.456 53.088 -32.300 1.00 0.00 H ATOM 2426 HE3 LYS A 160 -1.848 52.146 -31.716 1.00 0.00 H ATOM 2427 HZ1 LYS A 160 -1.713 53.638 -34.290 1.00 0.00 H ATOM 2428 HZ2 LYS A 160 -3.043 52.739 -33.733 1.00 0.00 H ATOM 2429 HZ3 LYS A 160 -2.550 54.134 -32.897 1.00 0.00 H ATOM 2430 H LYS A 160 2.686 49.277 -32.319 1.00 0.00 H ATOM 2431 N ARG A 161 1.858 46.424 -34.137 1.00 17.87 N ATOM 2432 CA ARG A 161 1.871 45.195 -34.920 1.00 18.06 C ATOM 2433 C ARG A 161 2.962 44.282 -34.372 1.00 18.03 C ATOM 2434 O ARG A 161 4.028 44.744 -33.963 1.00 18.74 O ATOM 2435 CB ARG A 161 2.098 45.499 -36.408 1.00 17.27 C ATOM 2436 CG ARG A 161 1.038 46.432 -37.003 1.00 16.78 C ATOM 2437 CD ARG A 161 0.912 46.279 -38.521 1.00 19.05 C ATOM 2438 NE ARG A 161 2.184 46.473 -39.210 1.00 18.47 N ATOM 2439 CZ ARG A 161 2.359 46.322 -40.519 1.00 19.74 C ATOM 2440 NH1 ARG A 161 1.339 45.975 -41.293 1.00 19.57 N ATOM 2441 NH2 ARG A 161 3.555 46.515 -41.054 1.00 19.05 N ATOM 2442 HA ARG A 161 0.906 44.695 -34.838 1.00 0.00 H ATOM 2443 HB2 ARG A 161 3.075 45.968 -36.521 1.00 0.00 H ATOM 2444 HB3 ARG A 161 2.082 44.559 -36.960 1.00 0.00 H ATOM 2445 HG2 ARG A 161 0.075 46.204 -36.547 1.00 0.00 H ATOM 2446 HG3 ARG A 161 1.311 47.463 -36.776 1.00 0.00 H ATOM 2447 HD2 ARG A 161 0.199 47.017 -38.889 1.00 0.00 H ATOM 2448 HD3 ARG A 161 0.544 45.277 -38.742 1.00 0.00 H ATOM 2449 HE ARG A 161 3.008 46.748 -38.639 1.00 0.00 H ATOM 2450 HH12 ARG A 161 1.479 45.858 -42.317 1.00 0.00 H ATOM 2451 HH11 ARG A 161 0.399 45.820 -40.876 1.00 0.00 H ATOM 2452 HH22 ARG A 161 3.692 46.397 -42.078 1.00 0.00 H ATOM 2453 HH21 ARG A 161 4.357 46.785 -40.450 1.00 0.00 H ATOM 2454 H ARG A 161 2.624 47.117 -34.260 1.00 0.00 H ATOM 2455 N SER A 162 2.681 42.986 -34.355 1.00 16.90 N ATOM 2456 CA SER A 162 3.605 41.997 -33.812 1.00 16.90 C ATOM 2457 C SER A 162 4.966 41.884 -34.505 1.00 16.56 C ATOM 2458 O SER A 162 5.043 41.615 -35.701 1.00 15.03 O ATOM 2459 CB SER A 162 2.922 40.629 -33.806 1.00 18.09 C ATOM 2460 OG SER A 162 3.720 39.662 -33.155 1.00 23.66 O ATOM 2461 HA SER A 162 3.839 42.352 -32.808 1.00 0.00 H ATOM 2462 HB2 SER A 162 2.749 40.313 -34.835 1.00 0.00 H ATOM 2463 HB3 SER A 162 1.967 40.710 -33.287 1.00 0.00 H ATOM 2464 HG SER A 162 3.877 39.941 -32.218 1.00 0.00 H ATOM 2465 H SER A 162 1.771 42.664 -34.742 1.00 0.00 H ATOM 2466 N VAL A 163 6.031 42.097 -33.736 1.00 14.77 N ATOM 2467 CA VAL A 163 7.409 41.990 -34.225 1.00 14.73 C ATOM 2468 C VAL A 163 8.016 40.836 -33.430 1.00 16.53 C ATOM 2469 O VAL A 163 8.336 40.987 -32.244 1.00 16.04 O ATOM 2470 CB VAL A 163 8.210 43.278 -33.947 1.00 13.78 C ATOM 2471 CG1 VAL A 163 9.633 43.136 -34.483 1.00 13.57 C ATOM 2472 CG2 VAL A 163 7.515 44.463 -34.593 1.00 12.59 C ATOM 2473 HA VAL A 163 7.433 41.831 -35.303 1.00 0.00 H ATOM 2474 HB VAL A 163 8.261 43.444 -32.871 1.00 0.00 H ATOM 2475 HG11 VAL A 163 10.123 42.296 -33.991 1.00 0.00 H ATOM 2476 HG12 VAL A 163 9.599 42.960 -35.558 1.00 0.00 H ATOM 2477 HG13 VAL A 163 10.189 44.051 -34.281 1.00 0.00 H ATOM 2478 HG21 VAL A 163 7.451 44.302 -35.669 1.00 0.00 H ATOM 2479 HG22 VAL A 163 6.512 44.564 -34.179 1.00 0.00 H ATOM 2480 HG23 VAL A 163 8.085 45.370 -34.393 1.00 0.00 H ATOM 2481 H VAL A 163 5.878 42.352 -32.739 1.00 0.00 H ATOM 2482 N VAL A 164 8.178 39.692 -34.088 1.00 15.05 N ATOM 2483 CA VAL A 164 8.671 38.486 -33.428 1.00 17.35 C ATOM 2484 C VAL A 164 9.933 37.851 -34.018 1.00 18.18 C ATOM 2485 O VAL A 164 10.206 37.977 -35.210 1.00 16.66 O ATOM 2486 CB VAL A 164 7.561 37.399 -33.440 1.00 17.12 C ATOM 2487 CG1 VAL A 164 8.054 36.121 -32.779 1.00 18.11 C ATOM 2488 CG2 VAL A 164 6.308 37.924 -32.734 1.00 20.24 C ATOM 2489 HA VAL A 164 8.940 38.827 -32.429 1.00 0.00 H ATOM 2490 HB VAL A 164 7.309 37.167 -34.475 1.00 0.00 H ATOM 2491 HG11 VAL A 164 8.922 35.745 -33.320 1.00 0.00 H ATOM 2492 HG12 VAL A 164 8.331 36.331 -31.746 1.00 0.00 H ATOM 2493 HG13 VAL A 164 7.261 35.374 -32.799 1.00 0.00 H ATOM 2494 HG21 VAL A 164 6.553 38.177 -31.702 1.00 0.00 H ATOM 2495 HG22 VAL A 164 5.947 38.813 -33.251 1.00 0.00 H ATOM 2496 HG23 VAL A 164 5.536 37.155 -32.748 1.00 0.00 H ATOM 2497 H VAL A 164 7.947 39.655 -35.101 1.00 0.00 H ATOM 2498 N ILE A 165 10.686 37.158 -33.165 1.00 17.44 N ATOM 2499 CA ILE A 165 11.881 36.435 -33.595 1.00 17.66 C ATOM 2500 C ILE A 165 11.386 35.012 -33.850 1.00 18.04 C ATOM 2501 O ILE A 165 11.150 34.253 -32.908 1.00 18.18 O ATOM 2502 CB ILE A 165 12.958 36.399 -32.493 1.00 16.99 C ATOM 2503 CG1 ILE A 165 13.448 37.817 -32.200 1.00 15.98 C ATOM 2504 CG2 ILE A 165 14.119 35.498 -32.930 1.00 16.27 C ATOM 2505 CD1 ILE A 165 14.376 37.917 -31.002 1.00 16.97 C ATOM 2506 HA ILE A 165 12.338 36.909 -34.464 1.00 0.00 H ATOM 2507 HB ILE A 165 12.529 35.988 -31.579 1.00 0.00 H ATOM 2508 HG12 ILE A 165 13.981 38.184 -33.078 1.00 0.00 H ATOM 2509 HG13 ILE A 165 12.579 38.448 -32.014 1.00 0.00 H ATOM 2510 HD11 ILE A 165 13.856 37.566 -30.111 1.00 0.00 H ATOM 2511 HD12 ILE A 165 15.259 37.301 -31.175 1.00 0.00 H ATOM 2512 HD13 ILE A 165 14.677 38.955 -30.863 1.00 0.00 H ATOM 2513 HG21 ILE A 165 13.748 34.488 -33.105 1.00 0.00 H ATOM 2514 HG22 ILE A 165 14.556 35.890 -33.849 1.00 0.00 H ATOM 2515 HG23 ILE A 165 14.876 35.477 -32.146 1.00 0.00 H ATOM 2516 H ILE A 165 10.415 37.131 -32.161 1.00 0.00 H ATOM 2517 N THR A 166 11.214 34.655 -35.118 1.00 17.00 N ATOM 2518 CA THR A 166 10.710 33.333 -35.466 1.00 16.56 C ATOM 2519 C THR A 166 11.761 32.232 -35.419 1.00 17.42 C ATOM 2520 O THR A 166 11.431 31.053 -35.316 1.00 15.40 O ATOM 2521 CB THR A 166 10.063 33.350 -36.854 1.00 18.04 C ATOM 2522 OG1 THR A 166 11.020 33.781 -37.831 1.00 19.08 O ATOM 2523 CG2 THR A 166 8.881 34.297 -36.858 1.00 16.97 C ATOM 2524 HA THR A 166 9.971 33.098 -34.700 1.00 0.00 H ATOM 2525 HB THR A 166 9.723 32.344 -37.099 1.00 0.00 H ATOM 2526 HG1 THR A 166 10.596 33.790 -38.725 1.00 0.00 H ATOM 2527 HG23 THR A 166 8.153 33.970 -36.116 1.00 0.00 H ATOM 2528 HG21 THR A 166 9.222 35.303 -36.616 1.00 0.00 H ATOM 2529 HG22 THR A 166 8.420 34.297 -37.846 1.00 0.00 H ATOM 2530 H THR A 166 11.443 35.330 -35.875 1.00 0.00 H ATOM 2531 N ASP A 167 13.027 32.617 -35.497 1.00 17.18 N ATOM 2532 CA ASP A 167 14.107 31.643 -35.445 1.00 18.94 C ATOM 2533 C ASP A 167 15.373 32.369 -35.038 1.00 17.26 C ATOM 2534 O ASP A 167 15.494 33.575 -35.235 1.00 16.44 O ATOM 2535 CB ASP A 167 14.294 30.981 -36.813 1.00 21.65 C ATOM 2536 CG ASP A 167 15.023 29.650 -36.727 1.00 26.20 C ATOM 2537 OD1 ASP A 167 15.238 29.152 -35.601 1.00 28.57 O ATOM 2538 OD2 ASP A 167 15.373 29.095 -37.789 1.00 28.95 O ATOM 2539 HA ASP A 167 13.871 30.861 -34.723 1.00 0.00 H ATOM 2540 HB2 ASP A 167 13.312 30.813 -37.256 1.00 0.00 H ATOM 2541 HB3 ASP A 167 14.869 31.653 -37.450 1.00 0.00 H ATOM 2542 H ASP A 167 13.251 33.628 -35.597 1.00 0.00 H ATOM 2543 N CYS A 168 16.309 31.638 -34.453 1.00 18.32 N ATOM 2544 CA CYS A 168 17.570 32.229 -34.038 1.00 19.01 C ATOM 2545 C CYS A 168 18.588 31.126 -33.782 1.00 20.11 C ATOM 2546 O CYS A 168 18.227 29.960 -33.610 1.00 20.81 O ATOM 2547 CB CYS A 168 17.377 33.079 -32.771 1.00 18.04 C ATOM 2548 SG CYS A 168 16.819 32.173 -31.304 1.00 17.23 S ATOM 2549 HA CYS A 168 17.935 32.880 -34.833 1.00 0.00 H ATOM 2550 HB2 CYS A 168 16.638 33.849 -32.992 1.00 0.00 H ATOM 2551 HB3 CYS A 168 18.331 33.550 -32.533 1.00 0.00 H ATOM 2552 HG CYS A 168 17.746 31.201 -30.986 1.00 0.00 H ATOM 2553 H CYS A 168 16.139 30.625 -34.288 1.00 0.00 H ATOM 2554 N GLY A 169 19.862 31.497 -33.760 1.00 18.86 N ATOM 2555 CA GLY A 169 20.895 30.512 -33.518 1.00 20.99 C ATOM 2556 C GLY A 169 22.274 31.088 -33.735 1.00 21.13 C ATOM 2557 O GLY A 169 22.429 32.298 -33.890 1.00 21.10 O ATOM 2558 HA3 GLY A 169 20.751 29.673 -34.199 1.00 0.00 H ATOM 2559 HA2 GLY A 169 20.816 30.161 -32.489 1.00 0.00 H ATOM 2560 H GLY A 169 20.118 32.493 -33.916 1.00 0.00 H ATOM 2561 N GLU A 170 23.277 30.217 -33.743 1.00 22.26 N ATOM 2562 CA GLU A 170 24.662 30.628 -33.944 1.00 23.52 C ATOM 2563 C GLU A 170 25.161 30.129 -35.297 1.00 25.15 C ATOM 2564 O GLU A 170 24.825 29.019 -35.717 1.00 26.10 O ATOM 2565 CB GLU A 170 25.532 30.069 -32.817 1.00 22.29 C ATOM 2566 CG GLU A 170 27.022 30.247 -33.021 1.00 24.93 C ATOM 2567 CD GLU A 170 27.812 29.949 -31.761 1.00 25.64 C ATOM 2568 OE1 GLU A 170 27.391 29.060 -30.991 1.00 23.83 O ATOM 2569 OE2 GLU A 170 28.858 30.596 -31.546 1.00 27.39 O ATOM 2570 HA GLU A 170 24.722 31.716 -33.931 1.00 0.00 H ATOM 2571 HB2 GLU A 170 25.253 30.572 -31.891 1.00 0.00 H ATOM 2572 HB3 GLU A 170 25.326 29.002 -32.726 1.00 0.00 H ATOM 2573 HG2 GLU A 170 27.352 29.572 -33.810 1.00 0.00 H ATOM 2574 HG3 GLU A 170 27.215 31.277 -33.321 1.00 0.00 H ATOM 2575 H GLU A 170 23.068 29.208 -33.601 1.00 0.00 H ATOM 2576 N LEU A 171 25.958 30.951 -35.975 1.00 25.67 N ATOM 2577 CA LEU A 171 26.497 30.592 -37.283 1.00 27.80 C ATOM 2578 C LEU A 171 27.991 30.287 -37.222 1.00 29.54 C ATOM 2579 O LEU A 171 28.582 30.402 -36.125 1.00 31.14 O ATOM 2580 CB LEU A 171 26.249 31.723 -38.288 1.00 26.69 C ATOM 2581 CG LEU A 171 24.788 32.081 -38.574 1.00 26.36 C ATOM 2582 CD1 LEU A 171 24.721 33.320 -39.457 1.00 25.86 C ATOM 2583 CD2 LEU A 171 24.094 30.907 -39.241 1.00 26.33 C ATOM 2584 HA LEU A 171 25.981 29.688 -37.607 1.00 0.00 H ATOM 2585 OXT LEU A 171 28.554 29.936 -38.281 1.00 30.80 O ATOM 2586 HB2 LEU A 171 26.740 32.618 -37.906 1.00 0.00 H ATOM 2587 HB3 LEU A 171 26.709 31.433 -39.232 1.00 0.00 H ATOM 2588 HG LEU A 171 24.277 32.299 -37.636 1.00 0.00 H ATOM 2589 HD21 LEU A 171 24.599 30.673 -40.178 1.00 0.00 H ATOM 2590 HD22 LEU A 171 24.132 30.041 -38.580 1.00 0.00 H ATOM 2591 HD23 LEU A 171 23.055 31.167 -39.442 1.00 0.00 H ATOM 2592 HD11 LEU A 171 25.203 34.154 -38.947 1.00 0.00 H ATOM 2593 HD12 LEU A 171 25.234 33.122 -40.398 1.00 0.00 H ATOM 2594 HD13 LEU A 171 23.678 33.567 -39.655 1.00 0.00 H ATOM 2595 H LEU A 171 26.203 31.873 -35.562 1.00 0.00 H TER 2596 LEU A 171 HETATM 2597 O HOH 1 36.552 37.023 -34.987 1.00 23.43 O HETATM 2598 O HOH 2 33.558 31.126 -32.327 1.00 32.41 O HETATM 2599 O HOH 3 33.543 27.155 -31.250 1.00 38.48 O HETATM 2600 O HOH 4 40.171 34.518 -34.441 1.00 28.11 O HETATM 2601 O HOH 5 34.240 33.116 -29.562 1.00 26.65 O HETATM 2602 O HOH 6 39.086 32.210 -29.595 1.00 40.35 O HETATM 2603 O HOH 7 32.724 32.595 -34.686 1.00 38.13 O HETATM 2604 O HOH 8 13.022 32.362 -42.417 1.00 26.12 O HETATM 2605 O HOH 9 30.294 34.792 -27.597 1.00 6.74 O HETATM 2606 O HOH 10 5.325 32.546 -36.556 1.00 25.72 O HETATM 2607 O HOH 11 0.170 39.094 -36.313 1.00 30.60 O HETATM 2608 O HOH 12 -3.680 37.547 -40.049 1.00 39.56 O HETATM 2609 O HOH 13 36.247 31.322 -24.417 1.00 52.72 O HETATM 2610 O HOH 14 29.601 32.052 -34.185 1.00 25.65 O HETATM 2611 O HOH 15 33.098 34.195 -37.790 1.00 37.24 O HETATM 2612 O HOH 16 13.945 30.922 -40.430 1.00 44.39 O HETATM 2613 O HOH 17 14.299 34.807 -42.306 1.00 32.09 O HETATM 2614 O HOH 18 4.844 35.240 -37.265 1.00 26.07 O HETATM 2615 O HOH 19 35.008 33.998 -25.461 1.00 35.47 O HETATM 2616 O HOH 20 34.518 34.855 -19.266 1.00 40.28 O HETATM 2617 O HOH 21 5.181 43.009 -42.698 1.00 31.19 O HETATM 2618 O HOH 22 0.200 42.012 -36.118 1.00 19.46 O HETATM 2619 O HOH 23 -2.276 43.263 -38.605 1.00 28.72 O HETATM 2620 O HOH 24 -1.135 39.900 -40.769 1.00 36.13 O HETATM 2621 O HOH 25 5.039 38.809 -36.601 1.00 13.95 O HETATM 2622 O HOH 26 1.483 36.375 -43.395 1.00 30.65 O HETATM 2623 O HOH 27 -1.248 37.093 -40.866 1.00 42.14 O HETATM 2624 O HOH 28 20.140 27.083 -32.381 1.00 36.00 O HETATM 2625 O HOH 29 2.507 38.378 -45.872 1.00 37.77 O HETATM 2626 O HOH 30 28.442 24.185 -21.687 1.00 42.47 O HETATM 2627 O HOH 31 10.615 40.471 -46.722 1.00 30.22 O HETATM 2628 O HOH 32 10.273 35.240 -40.021 1.00 19.36 O HETATM 2629 O HOH 33 14.042 37.105 -46.685 1.00 38.26 O HETATM 2630 O HOH 34 5.956 35.104 -44.159 1.00 13.73 O HETATM 2631 O HOH 35 13.820 34.877 -9.844 1.00 42.93 O HETATM 2632 O HOH 36 11.983 42.644 -45.613 1.00 41.20 O HETATM 2633 O HOH 37 9.571 31.859 -16.087 1.00 37.42 O HETATM 2634 O HOH 38 9.268 25.095 -26.089 1.00 35.81 O HETATM 2635 O HOH 39 19.515 39.734 -44.239 1.00 26.46 O HETATM 2636 O HOH 40 17.178 38.738 -45.027 1.00 24.03 O HETATM 2637 O HOH 41 11.465 25.778 -29.776 1.00 41.93 O HETATM 2638 O HOH 42 -0.737 50.146 -37.068 1.00 43.11 O HETATM 2639 O HOH 43 4.525 44.181 -27.435 1.00 31.56 O HETATM 2640 O HOH 44 10.445 59.945 -29.363 1.00 27.60 O HETATM 2641 O HOH 45 18.066 61.244 -35.476 1.00 41.32 O HETATM 2642 O HOH 46 19.101 61.357 -31.179 1.00 33.02 O HETATM 2643 O HOH 47 39.142 44.120 -29.932 1.00 14.97 O HETATM 2644 O HOH 48 37.440 41.823 -21.334 1.00 33.28 O HETATM 2645 O HOH 49 32.429 35.060 -24.847 1.00 28.72 O HETATM 2646 O HOH 50 30.471 30.084 -19.296 1.00 37.61 O HETATM 2647 O HOH 51 32.887 33.630 -21.167 1.00 44.26 O HETATM 2648 O HOH 52 29.926 40.406 -16.119 1.00 21.72 O HETATM 2649 O HOH 53 27.782 43.035 -18.652 1.00 17.21 O HETATM 2650 O HOH 54 23.930 39.370 -22.795 1.00 13.16 O HETATM 2651 O HOH 55 30.485 27.899 -24.475 1.00 48.49 O HETATM 2652 O HOH 56 27.948 59.373 -30.283 1.00 23.95 O HETATM 2653 O HOH 57 20.215 24.928 -30.429 1.00 23.22 O HETATM 2654 O HOH 58 22.760 23.526 -20.204 1.00 38.15 O HETATM 2655 O HOH 59 26.110 25.263 -22.365 1.00 35.85 O HETATM 2656 O HOH 60 20.714 61.238 -34.426 1.00 39.65 O HETATM 2657 O HOH 61 21.554 24.353 -18.087 1.00 30.46 O HETATM 2658 O HOH 62 12.317 24.700 -11.479 1.00 40.06 O HETATM 2659 O HOH 63 12.579 32.280 -10.204 1.00 36.81 O HETATM 2660 O HOH 64 25.278 49.220 -39.608 1.00 38.87 O HETATM 2661 O HOH 65 13.070 28.661 -17.437 1.00 32.37 O HETATM 2662 O HOH 66 11.763 25.783 -25.248 1.00 32.92 O HETATM 2663 O HOH 67 19.032 49.911 -44.397 1.00 38.12 O HETATM 2664 O HOH 68 22.637 52.040 -40.799 1.00 38.81 O HETATM 2665 O HOH 69 20.121 29.267 -23.270 1.00 16.98 O HETATM 2666 O HOH 70 11.491 32.868 -26.101 1.00 27.04 O HETATM 2667 O HOH 71 12.803 27.019 -27.541 1.00 35.74 O HETATM 2668 O HOH 72 13.285 31.064 -22.704 1.00 23.20 O HETATM 2669 O HOH 73 2.019 50.349 -36.724 1.00 26.64 O HETATM 2670 O HOH 74 6.741 52.140 -21.254 1.00 42.25 O HETATM 2671 O HOH 75 11.181 29.254 -27.504 1.00 54.12 O HETATM 2672 O HOH 76 15.821 26.361 -32.756 1.00 23.79 O HETATM 2673 O HOH 77 13.041 39.494 -28.136 1.00 12.07 O HETATM 2674 O HOH 78 16.763 25.608 -37.443 1.00 43.43 O HETATM 2675 O HOH 79 10.616 41.185 -25.009 1.00 14.02 O HETATM 2676 O HOH 80 10.940 47.735 -21.608 1.00 19.83 O HETATM 2677 O HOH 81 4.601 46.908 -27.269 1.00 18.44 O HETATM 2678 O HOH 82 6.680 48.564 -24.325 1.00 16.24 O HETATM 2679 O HOH 83 10.496 55.824 -23.300 1.00 37.49 O HETATM 2680 O HOH 84 10.076 58.439 -31.779 1.00 27.69 O HETATM 2681 O HOH 85 17.314 60.419 -32.958 1.00 44.37 O HETATM 2682 O HOH 86 9.128 37.889 -25.416 1.00 23.41 O HETATM 2683 O HOH 87 4.928 35.310 -18.266 1.00 36.42 O HETATM 2684 O HOH 88 4.151 43.053 -24.764 1.00 24.54 O HETATM 2685 O HOH 89 5.604 46.768 -22.965 1.00 27.13 O HETATM 2686 O HOH 90 8.157 48.320 -21.076 1.00 32.25 O HETATM 2687 O HOH 91 3.726 40.782 -16.759 1.00 33.64 O HETATM 2688 O HOH 92 9.778 40.164 -12.994 1.00 45.60 O HETATM 2689 O HOH 93 11.218 43.857 -12.946 1.00 45.36 O HETATM 2690 O HOH 94 13.036 42.925 -15.771 1.00 40.73 O HETATM 2691 O HOH 95 19.112 31.064 -14.971 1.00 37.47 O HETATM 2692 O HOH 96 30.668 33.185 -19.287 1.00 29.28 O HETATM 2693 O HOH 97 15.483 42.331 -15.994 1.00 27.72 O HETATM 2694 O HOH 98 32.351 40.668 -14.792 1.00 37.94 O HETATM 2695 O HOH 99 27.290 38.521 -12.113 1.00 20.58 O HETATM 2696 O HOH 100 23.181 46.486 -15.635 1.00 21.11 O HETATM 2697 O HOH 101 27.892 49.452 -12.856 1.00 29.83 O HETATM 2698 O HOH 102 34.663 47.105 -15.307 1.00 43.43 O HETATM 2699 O HOH 103 35.980 43.425 -18.572 1.00 27.34 O HETATM 2700 O HOH 104 32.285 46.878 -24.144 1.00 17.97 O HETATM 2701 O HOH 105 34.272 49.900 -17.768 1.00 24.61 O HETATM 2702 O HOH 106 38.938 45.914 -24.588 1.00 25.43 O HETATM 2703 O HOH 107 35.150 52.383 -27.814 1.00 24.31 O HETATM 2704 O HOH 108 35.112 51.276 -20.039 1.00 40.15 O HETATM 2705 O HOH 109 39.870 47.680 -20.446 1.00 29.75 O HETATM 2706 O HOH 110 29.930 48.806 -23.545 1.00 19.08 O HETATM 2707 O HOH 111 35.467 54.176 -21.769 1.00 39.33 O HETATM 2708 O HOH 112 31.271 56.342 -20.911 1.00 24.96 O HETATM 2709 O HOH 113 32.758 52.366 -29.517 1.00 22.51 O HETATM 2710 O HOH 114 30.703 50.734 -30.578 1.00 26.33 O HETATM 2711 O HOH 115 32.676 54.536 -19.710 1.00 43.39 O HETATM 2712 O HOH 116 28.779 58.820 -32.661 1.00 27.75 O HETATM 2713 O HOH 117 27.108 53.412 -39.572 1.00 40.43 O HETATM 2714 O HOH 118 18.619 42.893 -19.668 1.00 18.52 O HETATM 2715 O HOH 119 20.677 51.899 -16.333 1.00 26.48 O HETATM 2716 O HOH 120 21.175 48.482 -9.195 1.00 29.05 O HETATM 2717 O HOH 121 24.021 41.444 -10.637 1.00 41.10 O HETATM 2718 O HOH 122 22.158 43.918 -8.629 1.00 30.91 O HETATM 2719 O HOH 123 24.952 47.223 -7.733 1.00 18.46 O HETATM 2720 O HOH 124 30.174 45.593 -11.986 1.00 31.15 O HETATM 2721 O HOH 125 17.641 43.342 -16.965 1.00 26.38 O HETATM 2722 O HOH 126 24.266 47.040 -19.075 1.00 15.93 O HETATM 2723 O HOH 127 22.550 57.837 -37.259 1.00 34.42 O HETATM 2724 O HOH 128 21.748 60.731 -31.572 1.00 19.06 O HETATM 2725 O HOH 129 27.771 60.649 -22.931 1.00 30.28 O HETATM 2726 O HOH 130 21.106 57.187 -19.799 1.00 23.14 O HETATM 2727 O HOH 131 29.344 59.567 -24.797 1.00 30.71 O HETATM 2728 O HOH 132 26.383 58.445 -20.277 1.00 27.92 O HETATM 2729 O HOH 133 28.908 57.050 -28.144 1.00 29.38 O HETATM 2730 O HOH 134 26.329 59.920 -15.958 1.00 35.25 O HETATM 2731 O HOH 135 24.260 49.801 -15.631 1.00 21.18 O HETATM 2732 O HOH 136 20.496 54.812 -18.968 1.00 21.12 O HETATM 2733 O HOH 137 28.605 51.966 -23.018 1.00 13.15 O HETATM 2734 O HOH 138 31.904 44.914 -25.876 1.00 15.54 O HETATM 2735 O HOH 139 32.983 46.882 -34.411 1.00 26.88 O HETATM 2736 O HOH 140 25.978 46.674 -41.165 1.00 43.89 O HETATM 2737 O HOH 141 29.021 43.876 -42.161 1.00 30.67 O HETATM 2738 O HOH 142 24.420 36.039 -45.471 1.00 37.55 O HETATM 2739 O HOH 143 22.111 43.964 -44.905 1.00 35.71 O HETATM 2740 O HOH 144 23.351 45.388 -42.974 1.00 27.43 O HETATM 2741 O HOH 145 14.293 48.117 -44.876 1.00 28.55 O HETATM 2742 O HOH 146 20.119 51.439 -42.580 1.00 43.71 O HETATM 2743 O HOH 147 12.729 52.858 -41.053 1.00 38.08 O HETATM 2744 O HOH 148 7.585 45.097 -42.900 1.00 41.19 O HETATM 2745 O HOH 149 16.442 56.417 -37.572 1.00 46.07 O HETATM 2746 O HOH 150 11.923 56.459 -39.056 1.00 51.63 O HETATM 2747 O HOH 151 4.638 52.026 -40.913 1.00 38.82 O HETATM 2748 O HOH 152 3.504 50.895 -32.824 1.00 16.81 O HETATM 2749 O HOH 153 7.608 47.237 -40.982 1.00 29.87 O HETATM 2750 O HOH 154 3.490 48.590 -35.373 1.00 14.15 O HETATM 2751 O HOH 155 4.248 58.065 -32.569 1.00 26.70 O HETATM 2752 O HOH 156 8.092 56.442 -24.707 1.00 35.19 O HETATM 2753 O HOH 157 9.872 58.601 -26.971 1.00 30.35 O HETATM 2754 O HOH 158 0.280 55.146 -27.105 1.00 37.56 O HETATM 2755 O HOH 159 5.603 54.572 -22.535 1.00 55.58 O HETATM 2756 O HOH 160 3.100 57.205 -29.382 1.00 24.18 O HETATM 2757 O HOH 161 6.840 51.258 -23.905 1.00 27.37 O HETATM 2758 O HOH 162 8.441 54.035 -23.898 1.00 18.26 O HETATM 2759 O HOH 163 3.690 37.258 -34.677 1.00 27.83 O HETATM 2760 O HOH 164 4.658 40.424 -30.714 1.00 16.56 O HETATM 2761 O HOH 165 5.970 43.002 -30.979 1.00 12.25 O HETATM 2762 O HOH 166 11.820 31.801 -39.338 1.00 25.16 O HETATM 2763 O HOH 167 8.956 30.258 -34.627 1.00 23.26 O HETATM 2764 O HOH 168 15.343 26.580 -35.129 1.00 60.81 O HETATM 2765 O HOH 169 18.490 27.906 -35.717 1.00 36.24 O HETATM 2766 O HOH 170 17.864 28.094 -31.895 1.00 23.32 O HETATM 2767 O HOH 171 22.385 27.509 -33.779 1.00 26.35 O HETATM 2768 O HOH 172 28.231 30.124 -40.802 1.00 33.84 O HETATM 2769 O HOH 173 10.157 59.990 -24.531 1.00 48.17 O HETATM 2770 O HOH 174 7.624 50.840 -17.062 1.00 25.43 O HETATM 2771 O HOH 175 14.314 59.065 -17.490 1.00 41.31 O HETATM 2772 N BMT A 176 15.098 50.755 -20.145 1.00 0.44 N HETATM 2773 CN BMT A 176 13.880 51.594 -20.524 1.00 -0.01 C HETATM 2774 H2 BMT A 176 14.075 52.116 -21.472 1.00 0.08 H HETATM 2775 H3 BMT A 176 13.682 52.332 -19.733 1.00 0.08 H HETATM 2776 H4 BMT A 176 13.005 50.938 -20.640 1.00 0.08 H HETATM 2777 CA BMT A 176 15.142 49.934 -18.917 1.00 0.13 C HETATM 2778 C BMT A 176 14.250 48.695 -18.977 1.00 0.23 C HETATM 2779 O BMT A 176 13.523 48.417 -19.963 1.00 -0.39 O HETATM 2780 N BMT A 176 14.359 47.866 -17.923 1.00 -0.26 N HETATM 2781 CA BMT A 176 13.625 46.616 -17.825 1.00 0.13 C HETATM 2782 C BMT A 176 12.604 46.681 -16.683 1.00 0.21 C HETATM 2783 O BMT A 176 12.926 46.264 -15.557 1.00 -0.39 O HETATM 2784 N BMT A 176 11.358 47.191 -16.839 1.00 -0.26 N HETATM 2785 CA BMT A 176 10.422 47.206 -15.689 1.00 0.12 C HETATM 2786 C BMT A 176 9.923 48.609 -15.331 1.00 0.20 C HETATM 2787 O BMT A 176 8.705 48.809 -15.468 1.00 -0.39 O HETATM 2788 N BMT A 176 10.748 49.599 -14.889 1.00 -0.25 N HETATM 2789 CN BMT A 176 12.199 49.377 -14.560 1.00 0.03 C HETATM 2790 H31 BMT A 176 12.456 48.321 -14.730 1.00 0.05 H HETATM 2791 H32 BMT A 176 12.379 49.633 -13.505 1.00 0.05 H HETATM 2792 H33 BMT A 176 12.823 50.015 -15.204 1.00 0.05 H HETATM 2793 CA BMT A 176 10.195 50.948 -14.730 1.00 0.13 C HETATM 2794 CB BMT A 176 10.556 51.324 -13.288 1.00 -0.01 C HETATM 2795 CG BMT A 176 10.085 52.683 -12.781 1.00 -0.04 C HETATM 2796 CD1 BMT A 176 8.682 52.963 -13.304 1.00 -0.06 C HETATM 2797 H38 BMT A 176 8.343 53.943 -12.938 1.00 0.02 H HETATM 2798 H39 BMT A 176 7.995 52.181 -12.948 1.00 0.02 H HETATM 2799 H40 BMT A 176 8.695 52.967 -14.404 1.00 0.02 H HETATM 2800 CD2 BMT A 176 10.097 52.681 -11.264 1.00 -0.06 C HETATM 2801 H41 BMT A 176 11.117 52.477 -10.906 1.00 0.02 H HETATM 2802 H42 BMT A 176 9.416 51.901 -10.893 1.00 0.02 H HETATM 2803 H43 BMT A 176 9.767 53.663 -10.893 1.00 0.02 H HETATM 2804 H37 BMT A 176 10.767 53.465 -13.146 1.00 0.03 H HETATM 2805 H35 BMT A 176 11.653 51.303 -13.206 1.00 0.03 H HETATM 2806 H36 BMT A 176 10.124 50.557 -12.628 1.00 0.03 H HETATM 2807 C BMT A 176 10.745 51.923 -15.765 1.00 0.20 C HETATM 2808 O BMT A 176 11.703 52.653 -15.518 1.00 -0.39 O HETATM 2809 N BMT A 176 10.122 51.911 -16.934 1.00 -0.26 N HETATM 2810 CA BMT A 176 10.520 52.776 -18.031 1.00 0.13 C HETATM 2811 C BMT A 176 10.153 54.220 -17.703 1.00 0.21 C HETATM 2812 O BMT A 176 8.992 54.520 -17.445 1.00 -0.39 O HETATM 2813 N BMT A 176 11.143 55.132 -17.689 1.00 -0.25 N HETATM 2814 CN BMT A 176 12.560 54.927 -18.166 1.00 0.03 C HETATM 2815 H53 BMT A 176 12.733 53.857 -18.352 1.00 0.05 H HETATM 2816 H54 BMT A 176 13.261 55.283 -17.397 1.00 0.05 H HETATM 2817 H55 BMT A 176 12.719 55.492 -19.096 1.00 0.05 H HETATM 2818 CA BMT A 176 10.640 56.473 -17.364 1.00 0.13 C HETATM 2819 CB BMT A 176 11.546 56.945 -16.223 1.00 -0.01 C HETATM 2820 CG BMT A 176 11.371 56.195 -14.896 1.00 -0.04 C HETATM 2821 CD1 BMT A 176 12.319 56.773 -13.851 1.00 -0.06 C HETATM 2822 H60 BMT A 176 12.191 56.233 -12.901 1.00 0.02 H HETATM 2823 H61 BMT A 176 12.093 57.839 -13.700 1.00 0.02 H HETATM 2824 H62 BMT A 176 13.357 56.664 -14.197 1.00 0.02 H HETATM 2825 CD2 BMT A 176 9.929 56.300 -14.403 1.00 -0.06 C HETATM 2826 H63 BMT A 176 9.251 55.882 -15.161 1.00 0.02 H HETATM 2827 H64 BMT A 176 9.677 57.356 -14.229 1.00 0.02 H HETATM 2828 H65 BMT A 176 9.821 55.738 -13.464 1.00 0.02 H HETATM 2829 H59 BMT A 176 11.615 55.134 -15.053 1.00 0.03 H HETATM 2830 H57 BMT A 176 11.338 58.010 -16.042 1.00 0.03 H HETATM 2831 H58 BMT A 176 12.591 56.825 -16.546 1.00 0.03 H HETATM 2832 C BMT A 176 10.630 57.427 -18.556 1.00 0.20 C HETATM 2833 O BMT A 176 10.786 57.008 -19.699 1.00 -0.39 O HETATM 2834 N BMT A 176 10.428 58.711 -18.284 1.00 -0.26 N HETATM 2835 CA BMT A 176 10.381 59.715 -19.344 1.00 0.13 C HETATM 2836 C BMT A 176 11.743 59.881 -20.018 1.00 0.20 C HETATM 2837 O BMT A 176 12.781 59.587 -19.425 1.00 -0.39 O HETATM 2838 N BMT A 176 11.739 60.358 -21.266 1.00 -0.26 N HETATM 2839 CA BMT A 176 13.001 60.683 -21.910 1.00 0.13 C HETATM 2840 CB BMT A 176 12.856 61.960 -22.724 1.00 -0.02 C HETATM 2841 H73 BMT A 176 13.815 62.198 -23.207 1.00 0.03 H HETATM 2842 H74 BMT A 176 12.565 62.787 -22.060 1.00 0.03 H HETATM 2843 H75 BMT A 176 12.083 61.819 -23.494 1.00 0.03 H HETATM 2844 C BMT A 176 13.436 59.540 -22.815 1.00 0.21 C HETATM 2845 O BMT A 176 12.572 58.881 -23.396 1.00 -0.39 O HETATM 2846 N BMT A 176 14.766 59.234 -22.980 1.00 -0.25 N HETATM 2847 CN BMT A 176 15.878 59.811 -22.136 1.00 0.03 C HETATM 2848 H76 BMT A 176 15.485 60.639 -21.528 1.00 0.05 H HETATM 2849 H77 BMT A 176 16.679 60.184 -22.791 1.00 0.05 H HETATM 2850 H78 BMT A 176 16.279 59.029 -21.474 1.00 0.05 H HETATM 2851 CA BMT A 176 15.065 58.107 -23.878 1.00 0.13 C HETATM 2852 CB BMT A 176 15.794 58.759 -25.059 1.00 -0.01 C HETATM 2853 CG BMT A 176 15.043 59.758 -25.942 1.00 -0.04 C HETATM 2854 CD1 BMT A 176 16.006 60.357 -26.958 1.00 -0.06 C HETATM 2855 H83 BMT A 176 15.468 61.075 -27.594 1.00 0.02 H HETATM 2856 H84 BMT A 176 16.424 59.555 -27.584 1.00 0.02 H HETATM 2857 H85 BMT A 176 16.821 60.873 -26.430 1.00 0.02 H HETATM 2858 CD2 BMT A 176 13.885 59.074 -26.661 1.00 -0.06 C HETATM 2859 H86 BMT A 176 13.195 58.645 -25.919 1.00 0.02 H HETATM 2860 H87 BMT A 176 14.275 58.273 -27.305 1.00 0.02 H HETATM 2861 H88 BMT A 176 13.349 59.811 -27.277 1.00 0.02 H HETATM 2862 H82 BMT A 176 14.642 60.563 -25.309 1.00 0.03 H HETATM 2863 H80 BMT A 176 16.136 57.945 -25.715 1.00 0.03 H HETATM 2864 H81 BMT A 176 16.666 59.288 -24.646 1.00 0.03 H HETATM 2865 C BMT A 176 15.925 57.039 -23.194 1.00 0.21 C HETATM 2866 O BMT A 176 17.134 56.984 -23.407 1.00 -0.39 O HETATM 2867 N BMT A 176 15.314 56.177 -22.360 1.00 -0.25 N HETATM 2868 CN BMT A 176 13.828 56.149 -22.061 1.00 0.03 C HETATM 2869 H89 BMT A 176 13.328 56.960 -22.611 1.00 0.05 H HETATM 2870 H90 BMT A 176 13.669 56.285 -20.981 1.00 0.05 H HETATM 2871 H91 BMT A 176 13.409 55.181 -22.374 1.00 0.05 H HETATM 2872 CA BMT A 176 16.214 55.193 -21.748 1.00 0.12 C HETATM 2873 CB BMT A 176 16.004 55.379 -20.242 1.00 -0.01 C HETATM 2874 CG BMT A 176 16.316 56.751 -19.635 1.00 -0.04 C HETATM 2875 CD1 BMT A 176 16.100 56.684 -18.122 1.00 -0.06 C HETATM 2876 H96 BMT A 176 16.322 57.665 -17.676 1.00 0.02 H HETATM 2877 H97 BMT A 176 16.769 55.925 -17.689 1.00 0.02 H HETATM 2878 H98 BMT A 176 15.055 56.414 -17.913 1.00 0.02 H HETATM 2879 CD2 BMT A 176 17.747 57.173 -19.948 1.00 -0.06 C HETATM 2880 H99 BMT A 176 17.886 57.217 -21.038 1.00 0.02 H HETATM 2881 H100 BMT A 176 18.447 56.442 -19.518 1.00 0.02 H HETATM 2882 H101 BMT A 176 17.940 58.165 -19.514 1.00 0.02 H HETATM 2883 H95 BMT A 176 15.629 57.495 -20.063 1.00 0.03 H HETATM 2884 H93 BMT A 176 16.641 54.643 -19.730 1.00 0.03 H HETATM 2885 H94 BMT A 176 14.947 55.160 -20.030 1.00 0.03 H HETATM 2886 C BMT A 176 15.898 53.776 -22.206 1.00 0.13 C HETATM 2887 O BMT A 176 14.874 53.548 -22.855 1.00 -0.39 O HETATM 2888 CN BMT A 176 16.778 52.795 -21.864 1.00 0.03 C HETATM 2889 CA BMT A 176 18.103 53.045 -21.183 1.00 -0.05 C HETATM 2890 H103 BMT A 176 18.618 52.087 -21.020 1.00 0.03 H HETATM 2891 H104 BMT A 176 17.930 53.538 -20.215 1.00 0.03 H HETATM 2892 H105 BMT A 176 18.726 53.692 -21.818 1.00 0.03 H HETATM 2893 CB BMT A 176 16.351 51.438 -22.227 1.00 -0.03 C HETATM 2894 CG1 BMT A 176 17.292 50.760 -23.306 1.00 -0.04 C HETATM 2895 CG2 BMT A 176 16.611 49.458 -23.743 1.00 -0.06 C HETATM 2896 H109 BMT A 176 17.234 48.953 -24.496 1.00 0.02 H HETATM 2897 H110 BMT A 176 15.626 49.687 -24.176 1.00 0.02 H HETATM 2898 H111 BMT A 176 16.484 48.800 -22.871 1.00 0.02 H HETATM 2899 C BMT A 176 17.431 51.566 -24.601 1.00 -0.06 C HETATM 2900 H112 BMT A 176 17.916 52.529 -24.383 1.00 0.02 H HETATM 2901 H113 BMT A 176 16.434 51.746 -25.030 1.00 0.02 H HETATM 2902 H114 BMT A 176 18.043 51.002 -25.320 1.00 0.02 H HETATM 2903 H108 BMT A 176 18.283 50.572 -22.867 1.00 0.03 H HETATM 2904 H106 BMT A 176 15.331 51.489 -22.635 1.00 0.03 H HETATM 2905 H107 BMT A 176 16.353 50.816 -21.320 1.00 0.03 H HETATM 2906 H102 BMT A 176 16.305 52.702 -20.875 1.00 0.05 H HETATM 2907 H92 BMT A 176 17.257 55.420 -22.012 1.00 0.08 H HETATM 2908 H79 BMT A 176 14.131 57.638 -24.221 1.00 0.08 H HETATM 2909 H72 BMT A 176 13.767 60.837 -21.136 1.00 0.08 H HETATM 2910 H71 BMT A 176 10.876 60.490 -21.753 1.00 0.19 H HETATM 2911 CB BMT A 176 9.905 61.050 -18.779 1.00 -0.02 C HETATM 2912 H68 BMT A 176 9.873 61.798 -19.584 1.00 0.03 H HETATM 2913 H69 BMT A 176 10.600 61.385 -17.995 1.00 0.03 H HETATM 2914 H70 BMT A 176 8.899 60.929 -18.351 1.00 0.03 H HETATM 2915 H67 BMT A 176 9.660 59.380 -20.104 1.00 0.08 H HETATM 2916 H66 BMT A 176 10.306 58.997 -17.334 1.00 0.19 H HETATM 2917 H56 BMT A 176 9.606 56.392 -16.997 1.00 0.08 H HETATM 2918 CB BMT A 176 9.803 52.366 -19.341 1.00 -0.01 C HETATM 2919 CG1 BMT A 176 10.351 53.167 -20.513 1.00 -0.06 C HETATM 2920 H47 BMT A 176 9.834 52.867 -21.436 1.00 0.02 H HETATM 2921 H48 BMT A 176 11.429 52.974 -20.617 1.00 0.02 H HETATM 2922 H49 BMT A 176 10.186 54.240 -20.333 1.00 0.02 H HETATM 2923 CG2 BMT A 176 9.971 50.878 -19.584 1.00 -0.06 C HETATM 2924 H50 BMT A 176 9.569 50.319 -18.726 1.00 0.02 H HETATM 2925 H51 BMT A 176 11.039 50.645 -19.706 1.00 0.02 H HETATM 2926 H52 BMT A 176 9.427 50.592 -20.496 1.00 0.02 H HETATM 2927 H46 BMT A 176 8.730 52.585 -19.238 1.00 0.03 H HETATM 2928 H45 BMT A 176 11.608 52.698 -18.174 1.00 0.08 H HETATM 2929 H44 BMT A 176 9.352 51.286 -17.066 1.00 0.19 H HETATM 2930 H34 BMT A 176 9.101 50.918 -14.840 1.00 0.08 H HETATM 2931 H26 BMT A 176 10.938 46.785 -14.813 1.00 0.08 H HETATM 2932 H27 BMT A 176 9.553 46.580 -15.938 1.00 0.08 H HETATM 2933 CN BMT A 176 10.719 47.602 -18.146 1.00 0.03 C HETATM 2934 H28 BMT A 176 11.470 47.567 -18.948 1.00 0.05 H HETATM 2935 H29 BMT A 176 10.326 48.626 -18.056 1.00 0.05 H HETATM 2936 H30 BMT A 176 9.896 46.913 -18.384 1.00 0.05 H HETATM 2937 CB BMT A 176 14.652 45.485 -17.634 1.00 -0.02 C HETATM 2938 CG BMT A 176 15.716 45.351 -18.746 1.00 -0.06 C HETATM 2939 H23 BMT A 176 16.392 44.517 -18.508 1.00 0.02 H HETATM 2940 H24 BMT A 176 16.294 46.284 -18.814 1.00 0.02 H HETATM 2941 H25 BMT A 176 15.219 45.157 -19.708 1.00 0.02 H HETATM 2942 H21 BMT A 176 14.101 44.535 -17.577 1.00 0.03 H HETATM 2943 H22 BMT A 176 15.177 45.662 -16.684 1.00 0.03 H HETATM 2944 H20 BMT A 176 13.079 46.443 -18.764 1.00 0.08 H HETATM 2945 H19 BMT A 176 14.972 48.121 -17.175 1.00 0.19 H HETATM 2946 CB BMT A 176 14.837 50.774 -17.590 1.00 0.12 C HETATM 2947 OG1 BMT A 176 13.443 51.125 -17.576 1.00 -0.38 O HETATM 2948 H7 BMT A 176 13.251 51.625 -16.791 1.00 0.21 H HETATM 2949 CG2 BMT A 176 15.695 52.089 -17.402 1.00 -0.00 C HETATM 2950 CD1 BMT A 176 17.228 51.842 -17.503 1.00 -0.06 C HETATM 2951 H9 BMT A 176 17.763 52.793 -17.364 1.00 0.02 H HETATM 2952 H10 BMT A 176 17.468 51.428 -18.493 1.00 0.02 H HETATM 2953 H11 BMT A 176 17.537 51.130 -16.723 1.00 0.02 H HETATM 2954 CD2 BMT A 176 15.423 52.888 -16.112 1.00 -0.03 C HETATM 2955 CE BMT A 176 15.717 52.166 -14.784 1.00 -0.10 C HETATM 2956 CZ BMT A 176 14.662 51.831 -13.889 1.00 -0.10 C HETATM 2957 CH BMT A 176 14.950 51.115 -12.574 1.00 -0.05 C HETATM 2958 H16 BMT A 176 14.007 50.949 -12.033 1.00 0.04 H HETATM 2959 H17 BMT A 176 15.622 51.733 -11.960 1.00 0.04 H HETATM 2960 H18 BMT A 176 15.429 50.147 -12.781 1.00 0.04 H HETATM 2961 H15 BMT A 176 13.636 52.089 -14.147 1.00 0.04 H HETATM 2962 H14 BMT A 176 16.743 51.909 -14.527 1.00 0.04 H HETATM 2963 H12 BMT A 176 14.360 53.170 -16.111 1.00 0.04 H HETATM 2964 H13 BMT A 176 16.043 53.796 -16.144 1.00 0.04 H HETATM 2965 H8 BMT A 176 15.418 52.745 -18.241 1.00 0.03 H HETATM 2966 H6 BMT A 176 15.046 50.120 -16.731 1.00 0.07 H HETATM 2967 H5 BMT A 176 16.177 49.572 -18.831 1.00 0.11 H HETATM 2968 O BMT A 176 16.249 50.628 -20.903 1.00 -0.16 O HETATM 2969 OXT BMT A 176 17.216 49.902 -20.561 1.00 -0.21 O HETATM 2970 H115 BMT A 176 17.554 50.200 -19.725 1.00 0.26 H HETATM 2971 H1 BMT A 176 15.480 51.553 -19.662 1.00 0.24 H CONECT 1 2 11 12 13 CONECT 11 1 CONECT 12 1 CONECT 13 1 CONECT 2772 2773 2777 2968 2971 CONECT 2773 2772 2774 2775 2776 CONECT 2774 2773 CONECT 2775 2773 CONECT 2776 2773 CONECT 2777 2772 2778 2946 2967 CONECT 2778 2777 2779 2780 CONECT 2779 2778 CONECT 2780 2778 2781 2945 CONECT 2781 2780 2782 2937 2944 CONECT 2782 2781 2783 2784 CONECT 2783 2782 CONECT 2784 2782 2785 2933 CONECT 2785 2784 2786 2931 2932 CONECT 2786 2785 2787 2788 CONECT 2787 2786 CONECT 2788 2786 2789 2793 CONECT 2789 2788 2790 2791 2792 CONECT 2790 2789 CONECT 2791 2789 CONECT 2792 2789 CONECT 2793 2788 2794 2807 2930 CONECT 2794 2793 2795 2805 2806 CONECT 2795 2794 2796 2800 2804 CONECT 2796 2795 2797 2798 2799 CONECT 2797 2796 CONECT 2798 2796 CONECT 2799 2796 CONECT 2800 2795 2801 2802 2803 CONECT 2801 2800 CONECT 2802 2800 CONECT 2803 2800 CONECT 2804 2795 CONECT 2805 2794 CONECT 2806 2794 CONECT 2807 2793 2808 2809 CONECT 2808 2807 CONECT 2809 2807 2810 2929 CONECT 2810 2809 2811 2918 2928 CONECT 2811 2810 2812 2813 CONECT 2812 2811 CONECT 2813 2811 2814 2818 CONECT 2814 2813 2815 2816 2817 CONECT 2815 2814 CONECT 2816 2814 CONECT 2817 2814 CONECT 2818 2813 2819 2832 2917 CONECT 2819 2818 2820 2830 2831 CONECT 2820 2819 2821 2825 2829 CONECT 2821 2820 2822 2823 2824 CONECT 2822 2821 CONECT 2823 2821 CONECT 2824 2821 CONECT 2825 2820 2826 2827 2828 CONECT 2826 2825 CONECT 2827 2825 CONECT 2828 2825 CONECT 2829 2820 CONECT 2830 2819 CONECT 2831 2819 CONECT 2832 2818 2833 2834 CONECT 2833 2832 CONECT 2834 2832 2835 2916 CONECT 2835 2834 2836 2911 2915 CONECT 2836 2835 2837 2838 CONECT 2837 2836 CONECT 2838 2836 2839 2910 CONECT 2839 2838 2840 2844 2909 CONECT 2840 2839 2841 2842 2843 CONECT 2841 2840 CONECT 2842 2840 CONECT 2843 2840 CONECT 2844 2839 2845 2846 CONECT 2845 2844 CONECT 2846 2844 2847 2851 CONECT 2847 2846 2848 2849 2850 CONECT 2848 2847 CONECT 2849 2847 CONECT 2850 2847 CONECT 2851 2846 2852 2865 2908 CONECT 2852 2851 2853 2863 2864 CONECT 2853 2852 2854 2858 2862 CONECT 2854 2853 2855 2856 2857 CONECT 2855 2854 CONECT 2856 2854 CONECT 2857 2854 CONECT 2858 2853 2859 2860 2861 CONECT 2859 2858 CONECT 2860 2858 CONECT 2861 2858 CONECT 2862 2853 CONECT 2863 2852 CONECT 2864 2852 CONECT 2865 2851 2866 2867 CONECT 2866 2865 CONECT 2867 2865 2868 2872 CONECT 2868 2867 2869 2870 2871 CONECT 2869 2868 CONECT 2870 2868 CONECT 2871 2868 CONECT 2872 2867 2873 2886 2907 CONECT 2873 2872 2874 2884 2885 CONECT 2874 2873 2875 2879 2883 CONECT 2875 2874 2876 2877 2878 CONECT 2876 2875 CONECT 2877 2875 CONECT 2878 2875 CONECT 2879 2874 2880 2881 2882 CONECT 2880 2879 CONECT 2881 2879 CONECT 2882 2879 CONECT 2883 2874 CONECT 2884 2873 CONECT 2885 2873 CONECT 2886 2872 2887 2888 CONECT 2887 2886 CONECT 2888 2886 2889 2893 2906 CONECT 2889 2888 2890 2891 2892 CONECT 2890 2889 CONECT 2891 2889 CONECT 2892 2889 CONECT 2893 2888 2894 2904 2905 CONECT 2894 2893 2895 2899 2903 CONECT 2895 2894 2896 2897 2898 CONECT 2896 2895 CONECT 2897 2895 CONECT 2898 2895 CONECT 2899 2894 2900 2901 2902 CONECT 2900 2899 CONECT 2901 2899 CONECT 2902 2899 CONECT 2903 2894 CONECT 2904 2893 CONECT 2905 2893 CONECT 2906 2888 CONECT 2907 2872 CONECT 2908 2851 CONECT 2909 2839 CONECT 2910 2838 CONECT 2911 2835 2912 2913 2914 CONECT 2912 2911 CONECT 2913 2911 CONECT 2914 2911 CONECT 2915 2835 CONECT 2916 2834 CONECT 2917 2818 CONECT 2918 2810 2919 2923 2927 CONECT 2919 2918 2920 2921 2922 CONECT 2920 2919 CONECT 2921 2919 CONECT 2922 2919 CONECT 2923 2918 2924 2925 2926 CONECT 2924 2923 CONECT 2925 2923 CONECT 2926 2923 CONECT 2927 2918 CONECT 2928 2810 CONECT 2929 2809 CONECT 2930 2793 CONECT 2931 2785 CONECT 2932 2785 CONECT 2933 2784 2934 2935 2936 CONECT 2934 2933 CONECT 2935 2933 CONECT 2936 2933 CONECT 2937 2781 2938 2942 2943 CONECT 2938 2937 2939 2940 2941 CONECT 2939 2938 CONECT 2940 2938 CONECT 2941 2938 CONECT 2942 2937 CONECT 2943 2937 CONECT 2944 2781 CONECT 2945 2780 CONECT 2946 2777 2947 2949 2966 CONECT 2947 2946 2948 CONECT 2948 2947 CONECT 2949 2946 2950 2954 2965 CONECT 2950 2949 2951 2952 2953 CONECT 2951 2950 CONECT 2952 2950 CONECT 2953 2950 CONECT 2954 2949 2955 2963 2964 CONECT 2955 2954 2956 2962 CONECT 2956 2955 2957 2961 CONECT 2957 2956 2958 2959 2960 CONECT 2958 2957 CONECT 2959 2957 CONECT 2960 2957 CONECT 2961 2956 CONECT 2962 2955 CONECT 2963 2954 CONECT 2964 2954 CONECT 2965 2949 CONECT 2966 2946 CONECT 2967 2777 CONECT 2968 2772 2969 CONECT 2969 2968 2970 CONECT 2970 2969 CONECT 2971 2772 MASTER 0 0 0 0 0 0 0 0 2970 1 204 14 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 1qng
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1c5f
RCSB PDB
PDBbind
11aa, >1C5F_2|Chains... *
1cwc
RCSB PDB
PDBbind
11aa, >1CWC_2|Chain... at 100%
1cyn
RCSB PDB
PDBbind
11aa, >1CYN_2|Chain... at 90%
1mik
RCSB PDB
PDBbind
11aa, >1MIK_2|Chain... at 100%
1qnh
RCSB PDB
PDBbind
11aa, >1QNH_2|Chains... at 100%
2wfj
RCSB PDB
PDBbind
11aa, >2WFJ_2|Chain... at 100%
2x2c
RCSB PDB
PDBbind
11aa, >2X2C_1|Chains... at 100%
2z6w
RCSB PDB
PDBbind
11aa, >2Z6W_2|Chains... at 100%
3eov
RCSB PDB
PDBbind
11aa, >3EOV_2|Chains... at 100%
4jjm
RCSB PDB
PDBbind
11aa, >4JJM_2|Chains... at 100%
4yv9
RCSB PDB
PDBbind
11aa, >4YV9_2|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1avp
RCSB PDB
PDBbind
11-mer
1bbz
RCSB PDB
PDBbind
11-mer
1c5f
RCSB PDB
PDBbind
11-mer
1cwb
RCSB PDB
PDBbind
11-mer
1cwc
RCSB PDB
PDBbind
11-mer
1cyn
RCSB PDB
PDBbind
11-mer
1d4t
RCSB PDB
PDBbind
11-mer
1d4w
RCSB PDB
PDBbind
11-mer
1d8e
RCSB PDB
PDBbind
11-mer
1ddm
RCSB PDB
PDBbind
11-mer
1ff1
RCSB PDB
PDBbind
11-mer
1h25
RCSB PDB
PDBbind
11-mer
1h26
RCSB PDB
PDBbind
11-mer
1h27
RCSB PDB
PDBbind
11-mer
1h28
RCSB PDB
PDBbind
11-mer
1h3h
RCSB PDB
PDBbind
11-mer
1h6e
RCSB PDB
PDBbind
11-mer
1iq1
RCSB PDB
PDBbind
11-mer
1irs
RCSB PDB
PDBbind
11-mer
1jm4
RCSB PDB
PDBbind
11-mer
1l2z
RCSB PDB
PDBbind
11-mer
1lcj
RCSB PDB
PDBbind
11-mer
1mik
RCSB PDB
PDBbind
11-mer
1om2
RCSB PDB
PDBbind
11-mer
1ox9
RCSB PDB
PDBbind
11-mer
1qnh
RCSB PDB
PDBbind
11-mer
1s9v
RCSB PDB
PDBbind
11-mer
1sps
RCSB PDB
PDBbind
11-mer
1ths
RCSB PDB
PDBbind
11-mer
1uj0
RCSB PDB
PDBbind
11-mer
1ukh
RCSB PDB
PDBbind
11-mer
1xn2
RCSB PDB
PDBbind
11-mer
1zh7
RCSB PDB
PDBbind
11-mer
1zub
RCSB PDB
PDBbind
11-mer
2aof
RCSB PDB
PDBbind
11-mer
2aoi
RCSB PDB
PDBbind
11-mer
2bj4
RCSB PDB
PDBbind
11-mer
2bz8
RCSB PDB
PDBbind
11-mer
2cia
RCSB PDB
PDBbind
11-mer
2cv3
RCSB PDB
PDBbind
11-mer
2eh8
RCSB PDB
PDBbind
11-mer
2ez5
RCSB PDB
PDBbind
11-mer
2h2g
RCSB PDB
PDBbind
11-mer
2h2h
RCSB PDB
PDBbind
11-mer
2h9m
RCSB PDB
PDBbind
11-mer
2h9n
RCSB PDB
PDBbind
11-mer
2h9p
RCSB PDB
PDBbind
11-mer
2hdx
RCSB PDB
PDBbind
11-mer
2hmh
RCSB PDB
PDBbind
11-mer
2jdl
RCSB PDB
PDBbind
11-mer
2jkr
RCSB PDB
PDBbind
11-mer
2jkt
RCSB PDB
PDBbind
11-mer
2kpl
RCSB PDB
PDBbind
11-mer
2ks9
RCSB PDB
PDBbind
11-mer
2ksa
RCSB PDB
PDBbind
11-mer
2ksb
RCSB PDB
PDBbind
11-mer
2l3r
RCSB PDB
PDBbind
11-mer
2m0o
RCSB PDB
PDBbind
11-mer
2m3m
RCSB PDB
PDBbind
11-mer
2m3o
RCSB PDB
PDBbind
11-mer
2o9k
RCSB PDB
PDBbind
11-mer
2or9
RCSB PDB
PDBbind
11-mer
2qhr
RCSB PDB
PDBbind
11-mer
2r02
RCSB PDB
PDBbind
11-mer
2r05
RCSB PDB
PDBbind
11-mer
2w9r
RCSB PDB
PDBbind
11-mer
2wfj
RCSB PDB
PDBbind
11-mer
2x2c
RCSB PDB
PDBbind
11-mer
2z6w
RCSB PDB
PDBbind
11-mer
3asl
RCSB PDB
PDBbind
11-mer
3ax5
RCSB PDB
PDBbind
11-mer
3dpo
RCSB PDB
PDBbind
11-mer
3e8u
RCSB PDB
PDBbind
11-mer
3eov
RCSB PDB
PDBbind
11-mer
3eyf
RCSB PDB
PDBbind
11-mer
3gxz
RCSB PDB
PDBbind
11-mer
3i90
RCSB PDB
PDBbind
11-mer
3iiw
RCSB PDB
PDBbind
11-mer
3iiy
RCSB PDB
PDBbind
11-mer
3ij0
RCSB PDB
PDBbind
11-mer
3ij1
RCSB PDB
PDBbind
11-mer
3lgl
RCSB PDB
PDBbind
11-mer
3ll8
RCSB PDB
PDBbind
11-mer
3m53
RCSB PDB
PDBbind
11-mer
3m54
RCSB PDB
PDBbind
11-mer
3m55
RCSB PDB
PDBbind
11-mer
3m56
RCSB PDB
PDBbind
11-mer
3m57
RCSB PDB
PDBbind
11-mer
3m58
RCSB PDB
PDBbind
11-mer
3m59
RCSB PDB
PDBbind
11-mer
3m5a
RCSB PDB
PDBbind
11-mer
3me9
RCSB PDB
PDBbind
11-mer
3mea
RCSB PDB
PDBbind
11-mer
3met
RCSB PDB
PDBbind
11-mer
3oap
RCSB PDB
PDBbind
11-mer
3odi
RCSB PDB
PDBbind
11-mer
3odl
RCSB PDB
PDBbind
11-mer
3p4f
RCSB PDB
PDBbind
11-mer
3p9h
RCSB PDB
PDBbind
11-mer
3pqz
RCSB PDB
PDBbind
11-mer
3qzv
RCSB PDB
PDBbind
11-mer
3rbq
RCSB PDB
PDBbind
11-mer
3rl7
RCSB PDB
PDBbind
11-mer
3rl8
RCSB PDB
PDBbind
11-mer
3rwd
RCSB PDB
PDBbind
11-mer
3tg5
RCSB PDB
PDBbind
11-mer
3u0t
RCSB PDB
PDBbind
11-mer
3uvk
RCSB PDB
PDBbind
11-mer
3uvl
RCSB PDB
PDBbind
11-mer
3uvn
RCSB PDB
PDBbind
11-mer
3uvo
RCSB PDB
PDBbind
11-mer
3uvx
RCSB PDB
PDBbind
11-mer
3uw9
RCSB PDB
PDBbind
11-mer
3v2x
RCSB PDB
PDBbind
11-mer
3va4
RCSB PDB
PDBbind
11-mer
3zke
RCSB PDB
PDBbind
11-mer
3zkf
RCSB PDB
PDBbind
11-mer
4aa2
RCSB PDB
PDBbind
11-mer
4b8o
RCSB PDB
PDBbind
11-mer
4bd3
RCSB PDB
PDBbind
11-mer
4ds1
RCSB PDB
PDBbind
11-mer
4e9c
RCSB PDB
PDBbind
11-mer
4fgy
RCSB PDB
PDBbind
11-mer
4g69
RCSB PDB
PDBbind
11-mer
4ht6
RCSB PDB
PDBbind
11-mer
4htp
RCSB PDB
PDBbind
11-mer
4hyb
RCSB PDB
PDBbind
11-mer
4j7i
RCSB PDB
PDBbind
11-mer
4j8g
RCSB PDB
PDBbind
11-mer
4jjm
RCSB PDB
PDBbind
11-mer
4ln2
RCSB PDB
PDBbind
11-mer
4n7g
RCSB PDB
PDBbind
11-mer
4n7y
RCSB PDB
PDBbind
11-mer
4o3t
RCSB PDB
PDBbind
11-mer
4o62
RCSB PDB
PDBbind
11-mer
4pl6
RCSB PDB
PDBbind
11-mer
4pli
RCSB PDB
PDBbind
11-mer
4pr5
RCSB PDB
PDBbind
11-mer
4pra
RCSB PDB
PDBbind
11-mer
4prb
RCSB PDB
PDBbind
11-mer
4prd
RCSB PDB
PDBbind
11-mer
4pre
RCSB PDB
PDBbind
11-mer
4prh
RCSB PDB
PDBbind
11-mer
4pri
RCSB PDB
PDBbind
11-mer
4prn
RCSB PDB
PDBbind
11-mer
4prp
RCSB PDB
PDBbind
11-mer
4pxf
RCSB PDB
PDBbind
11-mer
4qc1
RCSB PDB
PDBbind
11-mer
4qyo
RCSB PDB
PDBbind
11-mer
4tk1
RCSB PDB
PDBbind
11-mer
4tk2
RCSB PDB
PDBbind
11-mer
4tk3
RCSB PDB
PDBbind
11-mer
4tk4
RCSB PDB
PDBbind
11-mer
4tmp
RCSB PDB
PDBbind
11-mer
4u68
RCSB PDB
PDBbind
11-mer
4u91
RCSB PDB
PDBbind
11-mer
4w5a
RCSB PDB
PDBbind
11-mer
4wph
RCSB PDB
PDBbind
11-mer
4x6s
RCSB PDB
PDBbind
11-mer
4xc2
RCSB PDB
PDBbind
11-mer
4yje
RCSB PDB
PDBbind
11-mer
4yk6
RCSB PDB
PDBbind
11-mer
4yv9
RCSB PDB
PDBbind
11-mer
4yy6
RCSB PDB
PDBbind
11-mer
4yyi
RCSB PDB
PDBbind
11-mer
4yym
RCSB PDB
PDBbind
11-mer
4yyn
RCSB PDB
PDBbind
11-mer
5a0e
RCSB PDB
PDBbind
11-mer
5agu
RCSB PDB
PDBbind
11-mer
5agv
RCSB PDB
PDBbind
11-mer
5ah2
RCSB PDB
PDBbind
11-mer
5awt
RCSB PDB
PDBbind
11-mer
5awu
RCSB PDB
PDBbind
11-mer
5b6c
RCSB PDB
PDBbind
11-mer
5c6v
RCSB PDB
PDBbind
11-mer
5c7e
RCSB PDB
PDBbind
11-mer
5c7f
RCSB PDB
PDBbind
11-mer
5csz
RCSB PDB
PDBbind
11-mer
5dah
RCSB PDB
PDBbind
11-mer
5ewz
RCSB PDB
PDBbind
11-mer
5ez0
RCSB PDB
PDBbind
11-mer
5hpm
RCSB PDB
PDBbind
11-mer
5ick
RCSB PDB
PDBbind
11-mer
5id0
RCSB PDB
PDBbind
11-mer
5igq
RCSB PDB
PDBbind
11-mer
5jin
RCSB PDB
PDBbind
11-mer
5jiy
RCSB PDB
PDBbind
11-mer
5jm4
RCSB PDB
PDBbind
11-mer
5kez
RCSB PDB
PDBbind
11-mer
5l3f
RCSB PDB
PDBbind
11-mer
5l3g
RCSB PDB
PDBbind
11-mer
5lgq
RCSB PDB
PDBbind
11-mer
5mlw
RCSB PDB
PDBbind
11-mer
5nne
RCSB PDB
PDBbind
11-mer
5svx
RCSB PDB
PDBbind
11-mer
5svy
RCSB PDB
PDBbind
11-mer
5tdr
RCSB PDB
PDBbind
11-mer
5tdw
RCSB PDB
PDBbind
11-mer
5tq1
RCSB PDB
PDBbind
11-mer
5tqs
RCSB PDB
PDBbind
11-mer
5vlk
RCSB PDB
PDBbind
11-mer
5xhz
RCSB PDB
PDBbind
11-mer
5ygd
RCSB PDB
PDBbind
11-mer
6au5
RCSB PDB
PDBbind
11-mer
6axj
RCSB PDB
PDBbind
11-mer
6axp
RCSB PDB
PDBbind
11-mer
6ayn
RCSB PDB
PDBbind
11-mer
6azk
RCSB PDB
PDBbind
11-mer
6azl
RCSB PDB
PDBbind
11-mer
6ct7
RCSB PDB
PDBbind
11-mer
6g0q
RCSB PDB
PDBbind
11-mer
6qzr
RCSB PDB
PDBbind
11-mer
6qtw
RCSB PDB
PDBbind
11-mer
6qs1
RCSB PDB
PDBbind
11-mer
6om2
RCSB PDB
PDBbind
11-mer
6i5n
RCSB PDB
PDBbind
11-mer
6i5j
RCSB PDB
PDBbind
11-mer
6i4x
RCSB PDB
PDBbind
11-mer
6hks
RCSB PDB
PDBbind
11-mer
6gy5
RCSB PDB
PDBbind
11-mer
6g8q
RCSB PDB
PDBbind
11-mer
6g8p
RCSB PDB
PDBbind
11-mer
6g8l
RCSB PDB
PDBbind
11-mer
6g8k
RCSB PDB
PDBbind
11-mer
6g8j
RCSB PDB
PDBbind
11-mer
6g8i
RCSB PDB
PDBbind
11-mer
6g6x
RCSB PDB
PDBbind
11-mer
Entry Information
PDB ID
1qng
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
cyclophilin
Ligand Name
11-mer
EC.Number
E.C.5.2.1.8
Resolution
2.1(Å)
Affinity (Kd/Ki/IC50)
Kd=13nM
Release Year
2000
Protein/NA Sequence
Check fasta file
Primary Reference
J.Mol.Biol.v298;pp.123-133
Ligand Properties
Formula
C
6
2
H
1
1
5
N
1
0
O
1
3
Molecular Weight
1208.640
Exact Mass
1207.860
No. of atoms
200
No. of bonds
199
Polar Surface Area
289.15
LOGP Value
8.32 (
Computed with XLOGP3
)
5.05 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 7
No. of Hydrogen Bond Acceptors: 12
No. of Rotatable Bonds: 49
No. of Nitrogen and Oxygen Atoms: 23
No. of Rings: 0
Canonical SMILES
C/C=C/C[C@H]([C@H]([C@@H](C(=O)N[C@H](C(=O)N(CC(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)[C@@H](CC(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)C)CC)[N@@H+](OO)C)O)C
InChI String
InChI=1S/C62H114N10O13/c1-25-27-28-41(15)54(75)52(72(24)85-84)58(79)65-45(26-2)60(81)67(19)34-50(73)68(20)47(31-37(7)8)57(78)66-51(40(13)14)62(83)70(22)48(32-38(9)10)56(77)63-43(17)55(76)64-44(18)59(80)71(23)49(33-39(11)12)61(82)69(21)46(30-36(5)6)53(74)42(16)29-35(3)4/h25,27,35-49,51-52,54,75,84H,26,28-34H2,1-24H3,(H,63,77)(H,64,76)(H,65,79)(H,66,78)/p+1/b27-25+/t41-,42-,43+,44-,45+,46+,47+,48+,49+,51+,52+,54-/m1/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):
Q25756
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝ｅ湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com
times since Nov 2007. 
娌叕缃戝畨澶囷細姝ｅ湪鐢宠涓