Browse entries in the PDBbind-CN Database
HEADER 6QLQ_COMPLEX COMPND 6QLQ_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 B 138 PRO LEU ILE VAL PRO TYR ASN LEU PRO LEU PRO GLY GLY SEQRES 2 B 138 VAL VAL PRO ARG MET LEU ILE THR ILE LEU GLY THR VAL SEQRES 3 B 138 LYS PRO ASN ALA ASN ARG ILE ALA LEU ASP PHE GLN ARG SEQRES 4 B 138 GLY ASN ASP VAL ALA PHE HIS PHE ASN PRO ARG PHE ASN SEQRES 5 B 138 GLU ASN ASN ARG ARG VAL ILE VAL CYS ASN THR LYS LEU SEQRES 6 B 138 ASP ASN ASN TRP GLY ARG GLU GLU ARG GLN SER VAL PHE SEQRES 7 B 138 PRO PHE GLU SER GLY LYS PRO PHE LYS ILE GLN VAL LEU SEQRES 8 B 138 VAL GLU PRO ASP HIS PHE LYS VAL ALA VAL ASN ASP ALA SEQRES 9 B 138 HIS LEU LEU GLN TYR ASN HIS ARG VAL LYS LYS LEU ASN SEQRES 10 B 138 GLU ILE SER LYS LEU GLY ILE SER GLY ASP ILE ASP LEU SEQRES 11 B 138 THR SER ALA SER TYR THR MET ILE HET J A 4E 52 ATOM 1 N PRO B 113 6.166 6.460 9.719 1.00 20.74 N ATOM 2 CA PRO B 113 4.799 6.157 9.288 1.00 18.78 C ATOM 3 C PRO B 113 4.766 5.696 7.849 1.00 16.85 C ATOM 4 O PRO B 113 5.655 6.018 7.053 1.00 17.23 O ATOM 5 CB PRO B 113 4.071 7.498 9.421 1.00 20.73 C ATOM 6 HN3 PRO B 113 6.558 7.215 9.120 1.00 0.00 H ATOM 7 HN2 PRO B 113 6.753 5.606 9.631 1.00 0.00 H ATOM 8 HN1 PRO B 113 6.154 6.773 10.711 1.00 0.00 H ATOM 9 N LEU B 114 3.740 4.920 7.534 1.00 16.17 N ATOM 10 CA LEU B 114 3.512 4.447 6.184 1.00 15.12 C ATOM 11 C LEU B 114 2.870 5.552 5.356 1.00 15.37 C ATOM 12 O LEU B 114 2.219 6.460 5.878 1.00 17.43 O ATOM 13 CB LEU B 114 2.583 3.230 6.205 1.00 16.06 C ATOM 14 CG LEU B 114 3.085 2.024 7.008 1.00 17.54 C ATOM 15 CD1 LEU B 114 2.082 0.876 6.925 1.00 18.10 C ATOM 16 CD2 LEU B 114 4.458 1.582 6.523 1.00 20.44 C ATOM 17 H LEU B 114 3.074 4.640 8.283 1.00 0.00 H ATOM 18 N ILE B 115 3.062 5.471 4.042 1.00 16.17 N ATOM 19 CA ILE B 115 2.474 6.467 3.160 1.00 18.33 C ATOM 20 C ILE B 115 0.980 6.212 3.033 1.00 16.88 C ATOM 21 O ILE B 115 0.531 5.066 2.923 1.00 19.39 O ATOM 22 CB ILE B 115 3.176 6.448 1.793 1.00 21.21 C ATOM 23 CG1 ILE B 115 4.670 6.738 1.980 1.00 23.88 C ATOM 24 CG2 ILE B 115 2.536 7.464 0.853 1.00 23.61 C ATOM 25 CD1 ILE B 115 5.470 6.790 0.698 1.00 28.66 C ATOM 26 H ILE B 115 3.632 4.696 3.646 1.00 0.00 H ATOM 27 N VAL B 116 0.204 7.291 3.037 1.00 15.77 N ATOM 28 CA VAL B 116 -1.245 7.242 2.877 1.00 14.37 C ATOM 29 C VAL B 116 -1.582 8.065 1.646 1.00 13.26 C ATOM 30 O VAL B 116 -1.099 9.191 1.518 1.00 15.62 O ATOM 31 CB VAL B 116 -1.968 7.807 4.115 1.00 16.23 C ATOM 32 CG1 VAL B 116 -3.479 7.825 3.931 1.00 17.72 C ATOM 33 CG2 VAL B 116 -1.580 6.996 5.344 1.00 16.27 C ATOM 34 H VAL B 116 0.654 8.220 3.161 1.00 0.00 H ATOM 35 N PRO B 117 -2.407 7.564 0.706 1.00 14.70 N ATOM 36 CA PRO B 117 -3.070 6.254 0.717 1.00 13.57 C ATOM 37 C PRO B 117 -2.098 5.089 0.603 1.00 12.53 C ATOM 38 O PRO B 117 -1.065 5.173 -0.065 1.00 15.07 O ATOM 39 CB PRO B 117 -3.998 6.294 -0.508 1.00 15.07 C ATOM 40 CG PRO B 117 -3.529 7.397 -1.328 1.00 19.46 C ATOM 41 CD PRO B 117 -2.790 8.369 -0.466 1.00 16.22 C ATOM 42 N TYR B 118 -2.450 4.007 1.284 1.00 11.64 N ATOM 43 CA TYR B 118 -1.626 2.817 1.386 1.00 11.99 C ATOM 44 C TYR B 118 -2.340 1.662 0.708 1.00 11.87 C ATOM 45 O TYR B 118 -3.550 1.490 0.864 1.00 13.07 O ATOM 46 CB TYR B 118 -1.382 2.460 2.855 1.00 12.38 C ATOM 47 CG TYR B 118 -0.322 1.408 3.037 1.00 12.42 C ATOM 48 CD1 TYR B 118 1.018 1.739 2.955 1.00 14.95 C ATOM 49 CD2 TYR B 118 -0.653 0.087 3.286 1.00 12.99 C ATOM 50 CE1 TYR B 118 2.000 0.789 3.105 1.00 15.19 C ATOM 51 CE2 TYR B 118 0.323 -0.878 3.444 1.00 13.57 C ATOM 52 CZ TYR B 118 1.650 -0.522 3.354 1.00 14.29 C ATOM 53 OH TYR B 118 2.630 -1.475 3.509 1.00 16.99 O ATOM 54 HH TYR B 118 3.519 -1.050 3.415 1.00 0.00 H ATOM 55 H TYR B 118 -3.368 4.012 1.772 1.00 0.00 H ATOM 56 N ASN B 119 -1.581 0.874 -0.031 1.00 11.88 N ATOM 57 CA ASN B 119 -2.083 -0.296 -0.731 1.00 12.72 C ATOM 58 C ASN B 119 -1.457 -1.532 -0.096 1.00 12.10 C ATOM 59 O ASN B 119 -0.253 -1.764 -0.227 1.00 14.72 O ATOM 60 CB ASN B 119 -1.690 -0.189 -2.198 1.00 16.68 C ATOM 61 CG ASN B 119 -1.795 -1.496 -2.910 1.00 22.49 C ATOM 62 OD1 ASN B 119 -2.671 -2.291 -2.606 1.00 22.58 O ATOM 63 ND2 ASN B 119 -0.886 -1.746 -3.852 1.00 25.95 N ATOM 64 HD22 ASN B 119 -0.159 -1.036 -4.075 1.00 0.00 H ATOM 65 HD21 ASN B 119 -0.903 -2.651 -4.364 1.00 0.00 H ATOM 66 H ASN B 119 -0.570 1.103 -0.117 1.00 0.00 H ATOM 67 N LEU B 120 -2.280 -2.321 0.586 1.00 9.70 N ATOM 68 CA LEU B 120 -1.858 -3.573 1.194 1.00 10.05 C ATOM 69 C LEU B 120 -2.365 -4.725 0.337 1.00 10.14 C ATOM 70 O LEU B 120 -3.573 -5.006 0.339 1.00 9.72 O ATOM 71 CB LEU B 120 -2.419 -3.688 2.613 1.00 11.27 C ATOM 72 CG LEU B 120 -2.109 -4.993 3.355 1.00 13.08 C ATOM 73 CD1 LEU B 120 -0.614 -5.121 3.630 1.00 15.77 C ATOM 74 CD2 LEU B 120 -2.888 -5.133 4.653 1.00 14.73 C ATOM 75 H LEU B 120 -3.273 -2.030 0.690 1.00 0.00 H ATOM 76 N PRO B 121 -1.509 -5.429 -0.386 1.00 10.53 N ATOM 77 CA PRO B 121 -1.981 -6.617 -1.107 1.00 11.21 C ATOM 78 C PRO B 121 -2.429 -7.689 -0.129 1.00 9.67 C ATOM 79 O PRO B 121 -1.848 -7.858 0.944 1.00 10.73 O ATOM 80 CB PRO B 121 -0.748 -7.067 -1.897 1.00 12.15 C ATOM 81 CG PRO B 121 0.172 -5.882 -1.896 1.00 14.42 C ATOM 82 CD PRO B 121 -0.080 -5.166 -0.615 1.00 13.49 C ATOM 83 N LEU B 122 -3.490 -8.404 -0.506 1.00 9.28 N ATOM 84 CA LEU B 122 -4.026 -9.530 0.260 1.00 8.16 C ATOM 85 C LEU B 122 -3.878 -10.751 -0.638 1.00 8.69 C ATOM 86 O LEU B 122 -4.737 -11.010 -1.495 1.00 8.91 O ATOM 87 CB LEU B 122 -5.485 -9.281 0.637 1.00 8.77 C ATOM 88 CG LEU B 122 -5.771 -7.950 1.348 1.00 8.99 C ATOM 89 CD1 LEU B 122 -7.270 -7.772 1.579 1.00 9.13 C ATOM 90 CD2 LEU B 122 -5.015 -7.853 2.650 1.00 10.30 C ATOM 91 H LEU B 122 -3.964 -8.147 -1.395 1.00 0.00 H ATOM 92 N PRO B 123 -2.771 -11.487 -0.528 1.00 8.57 N ATOM 93 CA PRO B 123 -2.467 -12.513 -1.535 1.00 8.17 C ATOM 94 C PRO B 123 -3.500 -13.630 -1.554 1.00 8.23 C ATOM 95 O PRO B 123 -3.772 -14.271 -0.540 1.00 8.46 O ATOM 96 CB PRO B 123 -1.082 -13.024 -1.109 1.00 10.28 C ATOM 97 CG PRO B 123 -0.478 -11.880 -0.359 1.00 9.87 C ATOM 98 CD PRO B 123 -1.645 -11.301 0.408 1.00 9.60 C ATOM 99 N GLY B 124 -4.049 -13.884 -2.736 1.00 8.49 N ATOM 100 CA GLY B 124 -5.100 -14.875 -2.832 1.00 8.66 C ATOM 101 C GLY B 124 -6.409 -14.448 -2.219 1.00 8.66 C ATOM 102 O GLY B 124 -7.273 -15.288 -1.973 1.00 9.32 O ATOM 103 H GLY B 124 -3.727 -13.376 -3.585 1.00 0.00 H ATOM 104 N GLY B 125 -6.588 -13.153 -1.987 1.00 8.20 N ATOM 105 CA GLY B 125 -7.808 -12.628 -1.429 1.00 8.70 C ATOM 106 C GLY B 125 -7.960 -12.928 0.048 1.00 8.39 C ATOM 107 O GLY B 125 -7.009 -13.236 0.758 1.00 9.98 O ATOM 108 H GLY B 125 -5.818 -12.493 -2.217 1.00 0.00 H ATOM 109 N VAL B 126 -9.192 -12.796 0.518 1.00 8.49 N ATOM 110 CA VAL B 126 -9.499 -13.018 1.908 1.00 8.99 C ATOM 111 C VAL B 126 -10.176 -14.372 2.073 1.00 8.97 C ATOM 112 O VAL B 126 -10.571 -15.020 1.106 1.00 10.69 O ATOM 113 CB VAL B 126 -10.319 -11.861 2.529 1.00 9.06 C ATOM 114 CG1 VAL B 126 -9.600 -10.546 2.334 1.00 10.06 C ATOM 115 CG2 VAL B 126 -11.731 -11.798 1.956 1.00 9.46 C ATOM 116 H VAL B 126 -9.957 -12.525 -0.133 1.00 0.00 H ATOM 117 N VAL B 127 -10.297 -14.807 3.319 1.00 10.55 N ATOM 118 CA VAL B 127 -10.799 -16.133 3.656 1.00 11.15 C ATOM 119 C VAL B 127 -11.263 -16.041 5.102 1.00 9.85 C ATOM 120 O VAL B 127 -10.686 -15.274 5.890 1.00 10.67 O ATOM 121 CB VAL B 127 -9.706 -17.197 3.491 1.00 12.52 C ATOM 122 CG1 VAL B 127 -8.563 -16.963 4.467 1.00 13.23 C ATOM 123 CG2 VAL B 127 -10.284 -18.604 3.669 1.00 14.72 C ATOM 124 H VAL B 127 -10.020 -14.171 4.094 1.00 0.00 H ATOM 125 N PRO B 128 -12.289 -16.776 5.501 1.00 10.55 N ATOM 126 CA PRO B 128 -12.672 -16.760 6.916 1.00 10.07 C ATOM 127 C PRO B 128 -11.484 -17.147 7.792 1.00 10.71 C ATOM 128 O PRO B 128 -10.650 -17.972 7.418 1.00 12.14 O ATOM 129 CB PRO B 128 -13.821 -17.774 6.979 1.00 12.00 C ATOM 130 CG PRO B 128 -14.395 -17.740 5.594 1.00 13.21 C ATOM 131 CD PRO B 128 -13.188 -17.629 4.702 1.00 11.88 C ATOM 132 N ARG B 129 -11.395 -16.499 8.952 1.00 10.81 N ATOM 133 CA ARG B 129 -10.315 -16.597 9.945 1.00 12.27 C ATOM 134 C ARG B 129 -9.168 -15.634 9.664 1.00 11.14 C ATOM 135 O ARG B 129 -8.232 -15.551 10.478 1.00 12.24 O ATOM 136 CB ARG B 129 -9.793 -18.024 10.177 1.00 15.09 C ATOM 137 CG ARG B 129 -10.967 -18.933 10.552 1.00 18.76 C ATOM 138 CD ARG B 129 -10.626 -20.339 10.932 1.00 23.60 C ATOM 139 NE ARG B 129 -9.901 -20.418 12.189 1.00 27.24 N ATOM 140 CZ ARG B 129 -9.831 -21.517 12.933 1.00 29.57 C ATOM 141 NH1 ARG B 129 -9.136 -21.504 14.059 1.00 32.43 N ATOM 142 NH2 ARG B 129 -10.474 -22.624 12.570 1.00 31.52 N ATOM 143 HE ARG B 129 -9.409 -19.566 12.526 1.00 0.00 H ATOM 144 HH12 ARG B 129 -9.078 -22.362 14.644 1.00 0.00 H ATOM 145 HH11 ARG B 129 -8.647 -20.636 14.359 1.00 0.00 H ATOM 146 HH22 ARG B 129 -10.412 -23.478 13.160 1.00 0.00 H ATOM 147 HH21 ARG B 129 -11.038 -22.635 11.696 1.00 0.00 H ATOM 148 H ARG B 129 -12.176 -15.852 9.181 1.00 0.00 H ATOM 149 N MET B 130 -9.225 -14.868 8.585 1.00 10.02 N ATOM 150 CA MET B 130 -8.200 -13.871 8.324 1.00 9.59 C ATOM 151 C MET B 130 -8.527 -12.589 9.074 1.00 8.58 C ATOM 152 O MET B 130 -9.626 -12.045 8.942 1.00 9.58 O ATOM 153 CB MET B 130 -8.139 -13.594 6.831 1.00 9.48 C ATOM 154 CG MET B 130 -6.997 -12.714 6.411 1.00 10.69 C ATOM 155 SD MET B 130 -6.915 -12.678 4.617 1.00 11.32 S ATOM 156 CE MET B 130 -5.483 -11.640 4.339 1.00 11.89 C ATOM 157 H MET B 130 -10.013 -14.981 7.916 1.00 0.00 H ATOM 158 N LEU B 131 -7.571 -12.124 9.867 1.00 10.25 N ATOM 159 CA LEU B 131 -7.707 -10.927 10.684 1.00 10.49 C ATOM 160 C LEU B 131 -6.766 -9.859 10.146 1.00 10.61 C ATOM 161 O LEU B 131 -5.550 -10.064 10.096 1.00 11.03 O ATOM 162 CB LEU B 131 -7.356 -11.252 12.132 1.00 10.32 C ATOM 163 CG LEU B 131 -7.446 -10.086 13.113 1.00 12.03 C ATOM 164 CD1 LEU B 131 -8.880 -9.609 13.276 1.00 13.21 C ATOM 165 CD2 LEU B 131 -6.855 -10.497 14.457 1.00 14.26 C ATOM 166 H LEU B 131 -6.672 -12.645 9.907 1.00 0.00 H ATOM 167 N ILE B 132 -7.329 -8.720 9.763 1.00 8.88 N ATOM 168 CA ILE B 132 -6.568 -7.580 9.268 1.00 10.24 C ATOM 169 C ILE B 132 -6.539 -6.524 10.366 1.00 10.89 C ATOM 170 O ILE B 132 -7.584 -6.184 10.933 1.00 12.40 O ATOM 171 CB ILE B 132 -7.170 -7.050 7.953 1.00 12.49 C ATOM 172 CG1 ILE B 132 -7.179 -8.144 6.860 1.00 13.98 C ATOM 173 CG2 ILE B 132 -6.382 -5.842 7.490 1.00 15.99 C ATOM 174 CD1 ILE B 132 -8.493 -8.881 6.685 1.00 16.83 C ATOM 175 H ILE B 132 -8.364 -8.637 9.819 1.00 0.00 H ATOM 176 N THR B 133 -5.339 -6.040 10.698 1.00 9.74 N ATOM 177 CA THR B 133 -5.159 -5.059 11.760 1.00 10.68 C ATOM 178 C THR B 133 -4.511 -3.799 11.211 1.00 10.85 C ATOM 179 O THR B 133 -3.455 -3.865 10.576 1.00 11.92 O ATOM 180 CB THR B 133 -4.298 -5.604 12.903 1.00 11.87 C ATOM 181 OG1 THR B 133 -4.920 -6.774 13.443 1.00 12.77 O ATOM 182 CG2 THR B 133 -4.132 -4.568 14.001 1.00 12.54 C ATOM 183 HG1 THR B 133 -5.004 -7.459 12.733 1.00 0.00 H ATOM 184 H THR B 133 -4.502 -6.376 10.179 1.00 0.00 H ATOM 185 N ILE B 134 -5.146 -2.662 11.485 1.00 10.56 N ATOM 186 CA ILE B 134 -4.677 -1.347 11.069 1.00 10.70 C ATOM 187 C ILE B 134 -4.437 -0.538 12.335 1.00 10.33 C ATOM 188 O ILE B 134 -5.354 -0.376 13.149 1.00 11.02 O ATOM 189 CB ILE B 134 -5.711 -0.642 10.174 1.00 11.02 C ATOM 190 CG1 ILE B 134 -6.132 -1.538 9.007 1.00 11.93 C ATOM 191 CG2 ILE B 134 -5.152 0.686 9.679 1.00 12.45 C ATOM 192 CD1 ILE B 134 -4.985 -2.014 8.170 1.00 13.37 C ATOM 193 H ILE B 134 -6.031 -2.715 12.029 1.00 0.00 H ATOM 194 N LEU B 135 -3.216 -0.041 12.505 1.00 9.75 N ATOM 195 CA LEU B 135 -2.867 0.808 13.631 1.00 9.47 C ATOM 196 C LEU B 135 -2.481 2.176 13.099 1.00 9.61 C ATOM 197 O LEU B 135 -1.726 2.278 12.129 1.00 10.20 O ATOM 198 CB LEU B 135 -1.680 0.237 14.395 1.00 12.28 C ATOM 199 CG LEU B 135 -1.947 -0.992 15.257 1.00 14.57 C ATOM 200 CD1 LEU B 135 -0.639 -1.624 15.678 1.00 18.86 C ATOM 201 CD2 LEU B 135 -2.744 -0.635 16.493 1.00 15.03 C ATOM 202 H LEU B 135 -2.482 -0.269 11.805 1.00 0.00 H ATOM 203 N GLY B 136 -2.992 3.218 13.732 1.00 11.10 N ATOM 204 CA GLY B 136 -2.601 4.556 13.353 1.00 11.69 C ATOM 205 C GLY B 136 -3.130 5.552 14.350 1.00 11.28 C ATOM 206 O GLY B 136 -3.643 5.188 15.408 1.00 13.51 O ATOM 207 H GLY B 136 -3.675 3.074 14.503 1.00 0.00 H ATOM 208 N THR B 137 -2.983 6.820 13.999 1.00 11.02 N ATOM 209 CA THR B 137 -3.466 7.920 14.817 1.00 10.68 C ATOM 210 C THR B 137 -4.257 8.858 13.922 1.00 11.33 C ATOM 211 O THR B 137 -3.806 9.198 12.824 1.00 11.62 O ATOM 212 CB THR B 137 -2.286 8.647 15.471 1.00 11.21 C ATOM 213 OG1 THR B 137 -1.545 7.723 16.280 1.00 15.34 O ATOM 214 CG2 THR B 137 -2.775 9.816 16.334 1.00 12.75 C ATOM 215 HG1 THR B 137 -0.783 8.193 16.702 1.00 0.00 H ATOM 216 H THR B 137 -2.503 7.038 13.102 1.00 0.00 H ATOM 217 N VAL B 138 -5.439 9.264 14.379 1.00 10.24 N ATOM 218 CA VAL B 138 -6.240 10.191 13.598 1.00 10.42 C ATOM 219 C VAL B 138 -5.563 11.552 13.642 1.00 11.48 C ATOM 220 O VAL B 138 -5.076 11.982 14.698 1.00 13.36 O ATOM 221 CB VAL B 138 -7.672 10.261 14.150 1.00 10.43 C ATOM 222 CG1 VAL B 138 -8.510 11.247 13.343 1.00 11.27 C ATOM 223 CG2 VAL B 138 -8.324 8.887 14.161 1.00 11.56 C ATOM 224 H VAL B 138 -5.789 8.918 15.295 1.00 0.00 H ATOM 225 N LYS B 139 -5.506 12.231 12.502 1.00 11.45 N ATOM 226 CA LYS B 139 -4.941 13.570 12.462 1.00 13.25 C ATOM 227 C LYS B 139 -5.791 14.541 13.276 1.00 13.31 C ATOM 228 O LYS B 139 -6.981 14.305 13.509 1.00 12.91 O ATOM 229 CB LYS B 139 -4.825 14.041 11.016 1.00 16.09 C ATOM 230 CG LYS B 139 -3.724 13.320 10.251 1.00 19.24 C ATOM 231 CD LYS B 139 -3.570 13.832 8.836 1.00 24.55 C ATOM 232 CE LYS B 139 -2.415 13.142 8.124 1.00 28.15 C ATOM 233 NZ LYS B 139 -1.081 13.459 8.723 1.00 31.87 N ATOM 234 HZ1 LYS B 139 -0.915 14.484 8.673 1.00 0.00 H ATOM 235 HZ2 LYS B 139 -1.067 13.152 9.717 1.00 0.00 H ATOM 236 HZ3 LYS B 139 -0.337 12.960 8.194 1.00 0.00 H ATOM 237 H LYS B 139 -5.870 11.800 11.628 1.00 0.00 H ATOM 238 N PRO B 140 -5.195 15.655 13.715 1.00 15.24 N ATOM 239 CA PRO B 140 -5.826 16.468 14.770 1.00 16.12 C ATOM 240 C PRO B 140 -7.149 17.106 14.383 1.00 17.36 C ATOM 241 O PRO B 140 -7.972 17.382 15.265 1.00 19.12 O ATOM 242 CB PRO B 140 -4.759 17.533 15.084 1.00 16.29 C ATOM 243 CG PRO B 140 -3.480 17.004 14.490 1.00 16.71 C ATOM 244 CD PRO B 140 -3.887 16.197 13.305 1.00 15.87 C ATOM 245 N ASN B 141 -7.376 17.387 13.105 1.00 16.66 N ATOM 246 CA ASN B 141 -8.635 17.977 12.652 1.00 16.12 C ATOM 247 C ASN B 141 -9.163 17.154 11.483 1.00 15.24 C ATOM 248 O ASN B 141 -9.293 17.624 10.353 1.00 14.69 O ATOM 249 CB ASN B 141 -8.473 19.455 12.314 1.00 16.50 C ATOM 250 CG ASN B 141 -8.456 20.328 13.551 1.00 16.98 C ATOM 251 OD1 ASN B 141 -9.479 20.896 13.939 1.00 17.77 O ATOM 252 ND2 ASN B 141 -7.295 20.427 14.190 1.00 16.40 N ATOM 253 HD22 ASN B 141 -6.457 19.930 13.826 1.00 0.00 H ATOM 254 HD21 ASN B 141 -7.224 21.002 15.054 1.00 0.00 H ATOM 255 H ASN B 141 -6.635 17.181 12.405 1.00 0.00 H ATOM 256 N ALA B 142 -9.476 15.896 11.771 1.00 15.17 N ATOM 257 CA ALA B 142 -9.775 14.952 10.710 1.00 13.97 C ATOM 258 C ALA B 142 -11.181 15.148 10.163 1.00 12.63 C ATOM 259 O ALA B 142 -12.121 15.484 10.891 1.00 14.89 O ATOM 260 CB ALA B 142 -9.630 13.527 11.240 1.00 15.84 C ATOM 261 H ALA B 142 -9.507 15.585 12.763 1.00 0.00 H ATOM 262 N ASN B 143 -11.315 14.899 8.862 1.00 11.86 N ATOM 263 CA ASN B 143 -12.596 14.902 8.170 1.00 12.10 C ATOM 264 C ASN B 143 -13.079 13.517 7.773 1.00 11.27 C ATOM 265 O ASN B 143 -14.283 13.251 7.844 1.00 11.23 O ATOM 266 CB ASN B 143 -12.509 15.782 6.916 1.00 16.03 C ATOM 267 CG ASN B 143 -13.841 15.924 6.211 1.00 20.43 C ATOM 268 OD1 ASN B 143 -14.050 15.363 5.134 1.00 24.41 O ATOM 269 ND2 ASN B 143 -14.757 16.670 6.819 1.00 23.54 N ATOM 270 HD22 ASN B 143 -14.537 17.125 7.728 1.00 0.00 H ATOM 271 HD21 ASN B 143 -15.694 16.799 6.386 1.00 0.00 H ATOM 272 H ASN B 143 -10.458 14.691 8.310 1.00 0.00 H ATOM 273 N ARG B 144 -12.184 12.623 7.351 1.00 10.99 N ATOM 274 CA ARG B 144 -12.618 11.352 6.791 1.00 11.12 C ATOM 275 C ARG B 144 -11.495 10.327 6.835 1.00 10.94 C ATOM 276 O ARG B 144 -10.309 10.673 6.832 1.00 12.14 O ATOM 277 CB ARG B 144 -13.082 11.531 5.340 1.00 13.20 C ATOM 278 CG ARG B 144 -11.965 11.993 4.412 1.00 16.75 C ATOM 279 CD ARG B 144 -12.438 12.316 3.004 1.00 22.88 C ATOM 280 NE ARG B 144 -11.326 12.772 2.168 1.00 29.86 N ATOM 281 CZ ARG B 144 -11.349 12.830 0.839 1.00 34.47 C ATOM 282 NH1 ARG B 144 -12.430 12.449 0.170 1.00 36.41 N ATOM 283 NH2 ARG B 144 -10.284 13.263 0.175 1.00 36.17 N ATOM 284 HE ARG B 144 -10.454 13.073 2.648 1.00 0.00 H ATOM 285 HH12 ARG B 144 -12.442 12.497 -0.869 1.00 0.00 H ATOM 286 HH11 ARG B 144 -13.265 12.103 0.685 1.00 0.00 H ATOM 287 HH22 ARG B 144 -10.302 13.308 -0.864 1.00 0.00 H ATOM 288 HH21 ARG B 144 -9.432 13.557 0.694 1.00 0.00 H ATOM 289 H ARG B 144 -11.169 12.836 7.423 1.00 0.00 H ATOM 290 N ILE B 145 -11.902 9.055 6.859 1.00 10.13 N ATOM 291 CA ILE B 145 -11.018 7.903 6.732 1.00 10.24 C ATOM 292 C ILE B 145 -11.746 6.903 5.846 1.00 9.04 C ATOM 293 O ILE B 145 -12.977 6.847 5.854 1.00 8.62 O ATOM 294 CB ILE B 145 -10.752 7.256 8.107 1.00 11.22 C ATOM 295 CG1 ILE B 145 -10.114 8.261 9.060 1.00 12.37 C ATOM 296 CG2 ILE B 145 -9.869 6.032 7.962 1.00 13.38 C ATOM 297 CD1 ILE B 145 -10.068 7.789 10.490 1.00 14.65 C ATOM 298 H ILE B 145 -12.919 8.874 6.976 1.00 0.00 H ATOM 299 N ALA B 146 -10.995 6.094 5.095 1.00 9.75 N ATOM 300 CA ALA B 146 -11.620 4.990 4.386 1.00 9.55 C ATOM 301 C ALA B 146 -10.718 3.767 4.324 1.00 9.16 C ATOM 302 O ALA B 146 -9.518 3.871 4.049 1.00 10.08 O ATOM 303 CB ALA B 146 -11.989 5.376 2.955 1.00 10.39 C ATOM 304 H ALA B 146 -9.970 6.253 5.018 1.00 0.00 H ATOM 305 N LEU B 147 -11.325 2.603 4.554 1.00 7.62 N ATOM 306 CA LEU B 147 -10.754 1.316 4.187 1.00 7.33 C ATOM 307 C LEU B 147 -11.536 0.797 2.990 1.00 7.93 C ATOM 308 O LEU B 147 -12.768 0.848 2.993 1.00 9.38 O ATOM 309 CB LEU B 147 -10.875 0.308 5.323 1.00 8.52 C ATOM 310 CG LEU B 147 -10.350 0.689 6.693 1.00 13.20 C ATOM 311 CD1 LEU B 147 -10.483 -0.476 7.676 1.00 15.50 C ATOM 312 CD2 LEU B 147 -8.936 1.127 6.564 1.00 14.99 C ATOM 313 H LEU B 147 -12.255 2.615 5.020 1.00 0.00 H ATOM 314 N ASP B 148 -10.824 0.320 1.972 1.00 7.24 N ATOM 315 CA ASP B 148 -11.441 -0.201 0.748 1.00 7.91 C ATOM 316 C ASP B 148 -10.871 -1.594 0.482 1.00 8.33 C ATOM 317 O ASP B 148 -9.749 -1.722 -0.008 1.00 8.23 O ATOM 318 CB ASP B 148 -11.191 0.708 -0.446 1.00 9.40 C ATOM 319 CG ASP B 148 -11.978 1.996 -0.374 1.00 9.50 C ATOM 320 OD1 ASP B 148 -13.190 1.931 -0.659 1.00 10.78 O ATOM 321 OD2 ASP B 148 -11.398 3.052 -0.019 1.00 12.77 O ATOM 322 H ASP B 148 -9.787 0.317 2.048 1.00 0.00 H ATOM 323 N PHE B 149 -11.665 -2.620 0.778 1.00 7.46 N ATOM 324 CA PHE B 149 -11.344 -3.985 0.389 1.00 6.69 C ATOM 325 C PHE B 149 -11.830 -4.163 -1.043 1.00 6.51 C ATOM 326 O PHE B 149 -13.043 -4.107 -1.303 1.00 8.11 O ATOM 327 CB PHE B 149 -12.028 -4.977 1.325 1.00 7.89 C ATOM 328 CG PHE B 149 -11.450 -5.025 2.705 1.00 8.19 C ATOM 329 CD1 PHE B 149 -11.921 -4.188 3.698 1.00 8.90 C ATOM 330 CD2 PHE B 149 -10.474 -5.954 3.020 1.00 9.99 C ATOM 331 CE1 PHE B 149 -11.401 -4.257 4.970 1.00 10.43 C ATOM 332 CE2 PHE B 149 -9.957 -6.034 4.285 1.00 10.79 C ATOM 333 CZ PHE B 149 -10.402 -5.183 5.254 1.00 10.93 C ATOM 334 H PHE B 149 -12.544 -2.440 1.305 1.00 0.00 H ATOM 335 N GLN B 150 -10.892 -4.335 -1.977 1.00 7.19 N ATOM 336 CA GLN B 150 -11.186 -4.272 -3.398 1.00 7.33 C ATOM 337 C GLN B 150 -11.042 -5.609 -4.108 1.00 6.64 C ATOM 338 O GLN B 150 -10.118 -6.387 -3.830 1.00 7.40 O ATOM 339 CB GLN B 150 -10.297 -3.250 -4.100 1.00 10.89 C ATOM 340 CG GLN B 150 -10.608 -1.855 -3.644 1.00 13.41 C ATOM 341 CD GLN B 150 -10.019 -0.795 -4.532 1.00 21.97 C ATOM 342 OE1 GLN B 150 -9.125 -0.066 -4.121 1.00 24.72 O ATOM 343 NE2 GLN B 150 -10.531 -0.689 -5.756 1.00 25.48 N ATOM 344 HE22 GLN B 150 -11.290 -1.332 -6.060 1.00 0.00 H ATOM 345 HE21 GLN B 150 -10.172 0.037 -6.409 1.00 0.00 H ATOM 346 H GLN B 150 -9.914 -4.521 -1.676 1.00 0.00 H ATOM 347 N ARG B 151 -11.970 -5.844 -5.042 1.00 7.06 N ATOM 348 CA ARG B 151 -11.926 -6.932 -6.021 1.00 7.70 C ATOM 349 C ARG B 151 -11.747 -6.269 -7.385 1.00 7.51 C ATOM 350 O ARG B 151 -12.724 -5.835 -8.004 1.00 8.02 O ATOM 351 CB ARG B 151 -13.220 -7.746 -5.975 1.00 7.15 C ATOM 352 CG ARG B 151 -13.329 -8.789 -7.074 1.00 7.36 C ATOM 353 CD ARG B 151 -14.548 -9.699 -6.907 1.00 8.27 C ATOM 354 NE ARG B 151 -14.590 -10.619 -8.029 1.00 9.52 N ATOM 355 CZ ARG B 151 -15.417 -10.530 -9.065 1.00 9.25 C ATOM 356 NH1 ARG B 151 -16.350 -9.594 -9.129 1.00 10.25 N ATOM 357 NH2 ARG B 151 -15.292 -11.385 -10.057 1.00 9.80 N ATOM 358 HE ARG B 151 -13.918 -11.413 -8.021 1.00 0.00 H ATOM 359 HH12 ARG B 151 -16.984 -9.547 -9.952 1.00 0.00 H ATOM 360 HH11 ARG B 151 -16.449 -8.905 -8.356 1.00 0.00 H ATOM 361 HH22 ARG B 151 -15.931 -11.329 -10.875 1.00 0.00 H ATOM 362 HH21 ARG B 151 -14.554 -12.117 -10.023 1.00 0.00 H ATOM 363 H ARG B 151 -12.788 -5.203 -5.076 1.00 0.00 H ATOM 364 N GLY B 152 -10.506 -6.176 -7.849 1.00 9.60 N ATOM 365 CA GLY B 152 -10.256 -5.377 -9.037 1.00 9.19 C ATOM 366 C GLY B 152 -10.716 -3.954 -8.818 1.00 8.46 C ATOM 367 O GLY B 152 -10.428 -3.339 -7.783 1.00 10.09 O ATOM 368 H GLY B 152 -9.725 -6.668 -7.369 1.00 0.00 H ATOM 369 N ASN B 153 -11.466 -3.433 -9.785 1.00 8.68 N ATOM 370 CA ASN B 153 -12.054 -2.109 -9.657 1.00 9.48 C ATOM 371 C ASN B 153 -13.255 -2.055 -8.720 1.00 9.40 C ATOM 372 O ASN B 153 -13.680 -0.954 -8.339 1.00 11.90 O ATOM 373 CB ASN B 153 -12.490 -1.598 -11.026 1.00 9.83 C ATOM 374 CG ASN B 153 -12.945 -0.153 -10.985 1.00 11.76 C ATOM 375 OD1 ASN B 153 -12.168 0.744 -10.643 1.00 13.73 O ATOM 376 ND2 ASN B 153 -14.202 0.084 -11.340 1.00 13.12 N ATOM 377 HD22 ASN B 153 -14.820 -0.704 -11.621 1.00 0.00 H ATOM 378 HD21 ASN B 153 -14.568 1.057 -11.337 1.00 0.00 H ATOM 379 H ASN B 153 -11.635 -3.984 -10.651 1.00 0.00 H ATOM 380 N ASP B 154 -13.816 -3.195 -8.339 1.00 7.55 N ATOM 381 CA ASP B 154 -14.949 -3.160 -7.433 1.00 7.66 C ATOM 382 C ASP B 154 -14.466 -3.010 -5.995 1.00 8.26 C ATOM 383 O ASP B 154 -13.351 -3.409 -5.644 1.00 8.20 O ATOM 384 CB ASP B 154 -15.787 -4.429 -7.564 1.00 8.09 C ATOM 385 CG ASP B 154 -16.669 -4.444 -8.814 1.00 7.73 C ATOM 386 OD1 ASP B 154 -16.766 -3.412 -9.518 1.00 9.19 O ATOM 387 OD2 ASP B 154 -17.253 -5.525 -9.079 1.00 9.84 O ATOM 388 H ASP B 154 -13.448 -4.104 -8.686 1.00 0.00 H ATOM 389 N VAL B 155 -15.322 -2.421 -5.159 1.00 8.17 N ATOM 390 CA VAL B 155 -15.037 -2.294 -3.734 1.00 8.04 C ATOM 391 C VAL B 155 -15.996 -3.231 -3.012 1.00 7.53 C ATOM 392 O VAL B 155 -17.198 -2.959 -2.912 1.00 8.21 O ATOM 393 CB VAL B 155 -15.162 -0.860 -3.212 1.00 8.76 C ATOM 394 CG1 VAL B 155 -14.782 -0.848 -1.741 1.00 8.56 C ATOM 395 CG2 VAL B 155 -14.278 0.091 -4.012 1.00 10.01 C ATOM 396 H VAL B 155 -16.216 -2.042 -5.533 1.00 0.00 H ATOM 397 N ALA B 156 -15.469 -4.360 -2.537 1.00 7.04 N ATOM 398 CA ALA B 156 -16.290 -5.320 -1.806 1.00 8.21 C ATOM 399 C ALA B 156 -16.791 -4.736 -0.490 1.00 7.32 C ATOM 400 O ALA B 156 -17.947 -4.952 -0.103 1.00 7.71 O ATOM 401 CB ALA B 156 -15.468 -6.586 -1.560 1.00 7.71 C ATOM 402 H ALA B 156 -14.460 -4.559 -2.689 1.00 0.00 H ATOM 403 N PHE B 157 -15.940 -4.001 0.215 1.00 7.00 N ATOM 404 CA PHE B 157 -16.295 -3.459 1.525 1.00 7.18 C ATOM 405 C PHE B 157 -15.551 -2.142 1.701 1.00 6.89 C ATOM 406 O PHE B 157 -14.321 -2.121 1.782 1.00 7.34 O ATOM 407 CB PHE B 157 -15.961 -4.467 2.630 1.00 7.35 C ATOM 408 CG PHE B 157 -16.158 -3.962 4.038 1.00 7.36 C ATOM 409 CD1 PHE B 157 -17.256 -3.191 4.386 1.00 7.74 C ATOM 410 CD2 PHE B 157 -15.281 -4.343 5.035 1.00 7.85 C ATOM 411 CE1 PHE B 157 -17.433 -2.760 5.688 1.00 8.83 C ATOM 412 CE2 PHE B 157 -15.453 -3.916 6.335 1.00 8.22 C ATOM 413 CZ PHE B 157 -16.535 -3.137 6.665 1.00 8.55 C ATOM 414 H PHE B 157 -14.996 -3.806 -0.175 1.00 0.00 H ATOM 415 N HIS B 158 -16.330 -1.061 1.719 1.00 6.27 N ATOM 416 CA HIS B 158 -15.882 0.304 1.987 1.00 7.38 C ATOM 417 C HIS B 158 -16.342 0.647 3.392 1.00 7.02 C ATOM 418 O HIS B 158 -17.528 0.524 3.702 1.00 7.49 O ATOM 419 CB HIS B 158 -16.543 1.227 0.962 1.00 7.97 C ATOM 420 CG HIS B 158 -16.261 2.690 1.119 1.00 7.69 C ATOM 421 ND1 HIS B 158 -15.095 3.288 0.693 1.00 8.58 N ATOM 422 CD2 HIS B 158 -17.058 3.697 1.551 1.00 8.83 C ATOM 423 CE1 HIS B 158 -15.175 4.595 0.880 1.00 9.45 C ATOM 424 NE2 HIS B 158 -16.354 4.868 1.408 1.00 9.58 N ATOM 425 H HIS B 158 -17.342 -1.201 1.526 1.00 0.00 H ATOM 426 N PHE B 159 -15.389 1.016 4.242 1.00 7.30 N ATOM 427 CA PHE B 159 -15.612 1.367 5.646 1.00 7.39 C ATOM 428 C PHE B 159 -15.136 2.808 5.799 1.00 7.55 C ATOM 429 O PHE B 159 -13.936 3.081 5.677 1.00 8.09 O ATOM 430 CB PHE B 159 -14.821 0.408 6.548 1.00 7.53 C ATOM 431 CG PHE B 159 -14.829 0.765 7.998 1.00 7.72 C ATOM 432 CD1 PHE B 159 -15.803 0.270 8.857 1.00 7.52 C ATOM 433 CD2 PHE B 159 -13.815 1.536 8.530 1.00 8.68 C ATOM 434 CE1 PHE B 159 -15.778 0.592 10.199 1.00 8.85 C ATOM 435 CE2 PHE B 159 -13.789 1.855 9.869 1.00 8.68 C ATOM 436 CZ PHE B 159 -14.775 1.390 10.703 1.00 8.22 C ATOM 437 H PHE B 159 -14.414 1.059 3.884 1.00 0.00 H ATOM 438 N ASN B 160 -16.072 3.733 6.040 1.00 7.96 N ATOM 439 CA ASN B 160 -15.820 5.167 5.864 1.00 7.83 C ATOM 440 C ASN B 160 -16.289 6.011 7.034 1.00 7.75 C ATOM 441 O ASN B 160 -17.404 6.536 7.026 1.00 9.05 O ATOM 442 CB ASN B 160 -16.490 5.598 4.549 1.00 9.13 C ATOM 443 CG ASN B 160 -16.453 7.104 4.261 1.00 10.08 C ATOM 444 OD1 ASN B 160 -17.351 7.595 3.573 1.00 11.22 O ATOM 445 ND2 ASN B 160 -15.432 7.825 4.732 1.00 10.36 N ATOM 446 HD22 ASN B 160 -14.696 7.370 5.309 1.00 0.00 H ATOM 447 HD21 ASN B 160 -15.373 8.842 4.522 1.00 0.00 H ATOM 448 H ASN B 160 -17.011 3.424 6.363 1.00 0.00 H ATOM 449 N PRO B 161 -15.452 6.173 8.058 1.00 8.17 N ATOM 450 CA PRO B 161 -15.734 7.174 9.098 1.00 8.99 C ATOM 451 C PRO B 161 -15.756 8.584 8.522 1.00 9.41 C ATOM 452 O PRO B 161 -14.790 9.040 7.905 1.00 9.89 O ATOM 453 CB PRO B 161 -14.569 6.991 10.084 1.00 9.13 C ATOM 454 CG PRO B 161 -14.071 5.590 9.848 1.00 9.17 C ATOM 455 CD PRO B 161 -14.255 5.374 8.371 1.00 8.51 C ATOM 456 N ARG B 162 -16.870 9.278 8.744 1.00 10.22 N ATOM 457 CA ARG B 162 -17.060 10.672 8.361 1.00 9.45 C ATOM 458 C ARG B 162 -17.190 11.482 9.642 1.00 9.59 C ATOM 459 O ARG B 162 -18.099 11.243 10.443 1.00 10.59 O ATOM 460 CB ARG B 162 -18.325 10.807 7.515 1.00 10.56 C ATOM 461 CG ARG B 162 -18.267 10.022 6.224 1.00 9.29 C ATOM 462 CD ARG B 162 -19.510 10.190 5.364 1.00 10.73 C ATOM 463 NE ARG B 162 -19.400 9.375 4.162 1.00 10.86 N ATOM 464 CZ ARG B 162 -20.322 9.290 3.207 1.00 11.52 C ATOM 465 NH1 ARG B 162 -21.458 9.967 3.292 1.00 13.06 N ATOM 466 NH2 ARG B 162 -20.114 8.506 2.155 1.00 11.94 N ATOM 467 HE ARG B 162 -18.532 8.815 4.041 1.00 0.00 H ATOM 468 HH12 ARG B 162 -22.168 9.889 2.536 1.00 0.00 H ATOM 469 HH11 ARG B 162 -21.640 10.577 4.115 1.00 0.00 H ATOM 470 HH22 ARG B 162 -20.833 8.438 1.407 1.00 0.00 H ATOM 471 HH21 ARG B 162 -19.232 7.960 2.079 1.00 0.00 H ATOM 472 H ARG B 162 -17.657 8.794 9.222 1.00 0.00 H ATOM 473 N PHE B 163 -16.279 12.427 9.839 1.00 9.92 N ATOM 474 CA PHE B 163 -16.227 13.203 11.067 1.00 10.39 C ATOM 475 C PHE B 163 -17.150 14.409 11.034 1.00 11.00 C ATOM 476 O PHE B 163 -17.394 15.007 12.090 1.00 12.44 O ATOM 477 CB PHE B 163 -14.796 13.674 11.348 1.00 11.66 C ATOM 478 CG PHE B 163 -13.862 12.575 11.783 1.00 10.79 C ATOM 479 CD1 PHE B 163 -13.371 11.657 10.867 1.00 11.20 C ATOM 480 CD2 PHE B 163 -13.486 12.443 13.110 1.00 10.99 C ATOM 481 CE1 PHE B 163 -12.501 10.637 11.265 1.00 11.84 C ATOM 482 CE2 PHE B 163 -12.620 11.421 13.512 1.00 12.13 C ATOM 483 CZ PHE B 163 -12.135 10.520 12.589 1.00 12.80 C ATOM 484 H PHE B 163 -15.581 12.618 9.092 1.00 0.00 H ATOM 485 N ASN B 164 -17.653 14.779 9.864 1.00 11.10 N ATOM 486 CA ASN B 164 -18.559 15.910 9.762 1.00 12.01 C ATOM 487 C ASN B 164 -19.456 15.763 8.546 1.00 11.87 C ATOM 488 O ASN B 164 -19.176 16.312 7.464 1.00 14.67 O ATOM 489 CB ASN B 164 -17.803 17.239 9.755 1.00 13.97 C ATOM 490 CG ASN B 164 -18.737 18.442 9.682 1.00 17.60 C ATOM 491 OD1 ASN B 164 -19.961 18.304 9.666 1.00 18.38 O ATOM 492 ND2 ASN B 164 -18.153 19.629 9.632 1.00 21.97 N ATOM 493 HD22 ASN B 164 -17.115 19.699 9.648 1.00 0.00 H ATOM 494 HD21 ASN B 164 -18.732 20.491 9.577 1.00 0.00 H ATOM 495 H ASN B 164 -17.395 14.251 9.006 1.00 0.00 H ATOM 496 N GLU B 165 -20.514 14.996 8.694 1.00 11.75 N ATOM 497 CA GLU B 165 -21.582 14.909 7.710 1.00 12.91 C ATOM 498 C GLU B 165 -22.760 15.634 8.345 1.00 13.12 C ATOM 499 O GLU B 165 -23.409 15.102 9.249 1.00 12.92 O ATOM 500 CB GLU B 165 -21.930 13.465 7.389 1.00 12.28 C ATOM 501 CG GLU B 165 -22.932 13.378 6.257 1.00 15.18 C ATOM 502 CD GLU B 165 -23.456 11.980 6.049 1.00 15.38 C ATOM 503 OE1 GLU B 165 -24.105 11.442 6.981 1.00 15.36 O ATOM 504 OE2 GLU B 165 -23.215 11.413 4.960 1.00 16.55 O ATOM 505 H GLU B 165 -20.591 14.423 9.558 1.00 0.00 H ATOM 506 N ASN B 166 -22.997 16.864 7.904 1.00 15.45 N ATOM 507 CA ASN B 166 -24.035 17.709 8.491 1.00 16.20 C ATOM 508 C ASN B 166 -23.874 17.814 10.008 1.00 14.31 C ATOM 509 O ASN B 166 -24.842 17.733 10.771 1.00 14.88 O ATOM 510 CB ASN B 166 -25.421 17.216 8.080 1.00 21.27 C ATOM 511 CG ASN B 166 -25.588 17.154 6.569 1.00 28.09 C ATOM 512 OD1 ASN B 166 -25.184 18.070 5.847 1.00 30.65 O ATOM 513 ND2 ASN B 166 -26.165 16.064 6.083 1.00 31.69 N ATOM 514 HD22 ASN B 166 -26.491 15.316 6.728 1.00 0.00 H ATOM 515 HD21 ASN B 166 -26.292 15.957 5.056 1.00 0.00 H ATOM 516 H ASN B 166 -22.427 17.237 7.118 1.00 0.00 H ATOM 517 N ASN B 167 -22.626 17.991 10.446 1.00 13.38 N ATOM 518 CA ASN B 167 -22.267 18.197 11.850 1.00 12.77 C ATOM 519 C ASN B 167 -22.536 16.978 12.719 1.00 11.70 C ATOM 520 O ASN B 167 -22.669 17.098 13.939 1.00 12.54 O ATOM 521 CB ASN B 167 -22.901 19.475 12.404 1.00 13.38 C ATOM 522 CG ASN B 167 -22.487 20.688 11.618 1.00 15.92 C ATOM 523 OD1 ASN B 167 -23.313 21.417 11.065 1.00 19.51 O ATOM 524 ND2 ASN B 167 -21.190 20.900 11.546 1.00 15.61 N ATOM 525 HD22 ASN B 167 -20.530 20.257 12.029 1.00 0.00 H ATOM 526 HD21 ASN B 167 -20.825 21.710 11.006 1.00 0.00 H ATOM 527 H ASN B 167 -21.859 17.982 9.744 1.00 0.00 H ATOM 528 N ARG B 168 -22.564 15.798 12.111 1.00 10.79 N ATOM 529 CA ARG B 168 -22.642 14.539 12.828 1.00 11.04 C ATOM 530 C ARG B 168 -21.505 13.644 12.366 1.00 10.56 C ATOM 531 O ARG B 168 -21.029 13.745 11.234 1.00 10.90 O ATOM 532 CB ARG B 168 -23.977 13.849 12.595 1.00 12.80 C ATOM 533 CG ARG B 168 -25.135 14.750 12.975 1.00 15.97 C ATOM 534 CD ARG B 168 -26.477 14.129 12.739 1.00 20.15 C ATOM 535 NE ARG B 168 -27.506 15.124 13.018 1.00 22.45 N ATOM 536 CZ ARG B 168 -28.805 14.870 13.109 1.00 24.06 C ATOM 537 NH1 ARG B 168 -29.257 13.633 12.950 1.00 25.47 N ATOM 538 NH2 ARG B 168 -29.650 15.857 13.368 1.00 25.99 N ATOM 539 HE ARG B 168 -27.198 16.108 13.156 1.00 0.00 H ATOM 540 HH12 ARG B 168 -30.276 13.438 13.022 1.00 0.00 H ATOM 541 HH11 ARG B 168 -28.592 12.858 12.753 1.00 0.00 H ATOM 542 HH22 ARG B 168 -30.669 15.663 13.440 1.00 0.00 H ATOM 543 HH21 ARG B 168 -29.294 16.825 13.499 1.00 0.00 H ATOM 544 H ARG B 168 -22.528 15.775 11.072 1.00 0.00 H ATOM 545 N ARG B 169 -21.073 12.771 13.260 1.00 11.55 N ATOM 546 CA ARG B 169 -20.043 11.780 12.969 1.00 10.60 C ATOM 547 C ARG B 169 -20.737 10.450 12.713 1.00 10.14 C ATOM 548 O ARG B 169 -21.621 10.052 13.474 1.00 11.63 O ATOM 549 CB ARG B 169 -19.061 11.702 14.140 1.00 11.34 C ATOM 550 CG ARG B 169 -18.498 13.072 14.541 1.00 12.03 C ATOM 551 CD ARG B 169 -17.214 12.956 15.328 1.00 14.97 C ATOM 552 NE ARG B 169 -17.416 12.279 16.600 1.00 16.50 N ATOM 553 CZ ARG B 169 -16.490 12.169 17.548 1.00 15.79 C ATOM 554 NH1 ARG B 169 -15.278 12.685 17.376 1.00 18.69 N ATOM 555 NH2 ARG B 169 -16.772 11.517 18.667 1.00 18.13 N ATOM 556 HE ARG B 169 -18.347 11.852 16.780 1.00 0.00 H ATOM 557 HH12 ARG B 169 -14.562 12.592 18.125 1.00 0.00 H ATOM 558 HH11 ARG B 169 -15.045 13.182 16.492 1.00 0.00 H ATOM 559 HH22 ARG B 169 -16.052 11.427 19.412 1.00 0.00 H ATOM 560 HH21 ARG B 169 -17.713 11.095 18.800 1.00 0.00 H ATOM 561 H ARG B 169 -21.486 12.792 14.214 1.00 0.00 H ATOM 562 N VAL B 170 -20.383 9.791 11.611 1.00 10.17 N ATOM 563 CA VAL B 170 -21.055 8.557 11.221 1.00 10.17 C ATOM 564 C VAL B 170 -20.070 7.694 10.456 1.00 10.89 C ATOM 565 O VAL B 170 -19.177 8.197 9.776 1.00 12.75 O ATOM 566 CB VAL B 170 -22.330 8.865 10.398 1.00 12.07 C ATOM 567 CG1 VAL B 170 -21.993 9.598 9.119 1.00 13.36 C ATOM 568 CG2 VAL B 170 -23.116 7.600 10.093 1.00 13.76 C ATOM 569 H VAL B 170 -19.614 10.163 11.018 1.00 0.00 H ATOM 570 N ILE B 171 -20.241 6.385 10.562 1.00 10.72 N ATOM 571 CA ILE B 171 -19.492 5.437 9.749 1.00 11.56 C ATOM 572 C ILE B 171 -20.423 4.926 8.662 1.00 10.17 C ATOM 573 O ILE B 171 -21.512 4.415 8.948 1.00 11.55 O ATOM 574 CB ILE B 171 -18.906 4.303 10.602 1.00 14.15 C ATOM 575 CG1 ILE B 171 -17.928 4.938 11.602 1.00 19.00 C ATOM 576 CG2 ILE B 171 -18.204 3.280 9.726 1.00 13.19 C ATOM 577 CD1 ILE B 171 -17.421 4.037 12.644 1.00 22.56 C ATOM 578 H ILE B 171 -20.933 6.022 11.248 1.00 0.00 H ATOM 579 N VAL B 172 -20.013 5.111 7.412 1.00 8.61 N ATOM 580 CA VAL B 172 -20.766 4.676 6.242 1.00 8.90 C ATOM 581 C VAL B 172 -20.046 3.483 5.637 1.00 9.13 C ATOM 582 O VAL B 172 -18.841 3.550 5.371 1.00 9.16 O ATOM 583 CB VAL B 172 -20.881 5.814 5.214 1.00 9.63 C ATOM 584 CG1 VAL B 172 -21.658 5.364 4.002 1.00 12.24 C ATOM 585 CG2 VAL B 172 -21.544 7.037 5.848 1.00 11.42 C ATOM 586 H VAL B 172 -19.104 5.593 7.260 1.00 0.00 H ATOM 587 N CYS B 173 -20.781 2.403 5.400 1.00 7.94 N ATOM 588 CA CYS B 173 -20.239 1.226 4.735 1.00 7.98 C ATOM 589 C CYS B 173 -21.047 0.947 3.475 1.00 8.13 C ATOM 590 O CYS B 173 -22.261 1.169 3.435 1.00 9.35 O ATOM 591 CB CYS B 173 -20.294 0.008 5.665 1.00 8.88 C ATOM 592 SG CYS B 173 -19.234 0.168 7.140 1.00 9.79 S ATOM 593 H CYS B 173 -21.777 2.397 5.699 1.00 0.00 H ATOM 594 N ASN B 174 -20.371 0.442 2.452 1.00 7.89 N ATOM 595 CA ASN B 174 -21.031 0.186 1.174 1.00 8.50 C ATOM 596 C ASN B 174 -20.134 -0.706 0.323 1.00 8.50 C ATOM 597 O ASN B 174 -19.009 -1.055 0.700 1.00 8.24 O ATOM 598 CB ASN B 174 -21.355 1.516 0.489 1.00 9.62 C ATOM 599 CG ASN B 174 -22.551 1.441 -0.452 1.00 8.88 C ATOM 600 OD1 ASN B 174 -23.029 0.369 -0.816 1.00 9.89 O ATOM 601 ND2 ASN B 174 -23.022 2.602 -0.864 1.00 10.78 N ATOM 602 HD22 ASN B 174 -22.588 3.487 -0.531 1.00 0.00 H ATOM 603 HD21 ASN B 174 -23.827 2.633 -1.521 1.00 0.00 H ATOM 604 H ASN B 174 -19.360 0.226 2.561 1.00 0.00 H ATOM 605 N THR B 175 -20.643 -1.024 -0.860 1.00 7.24 N ATOM 606 CA THR B 175 -19.992 -1.806 -1.900 1.00 7.43 C ATOM 607 C THR B 175 -20.136 -1.044 -3.208 1.00 7.79 C ATOM 608 O THR B 175 -21.191 -0.453 -3.473 1.00 8.52 O ATOM 609 CB THR B 175 -20.701 -3.177 -2.010 1.00 8.06 C ATOM 610 OG1 THR B 175 -20.456 -3.920 -0.808 1.00 8.01 O ATOM 611 CG2 THR B 175 -20.268 -3.978 -3.242 1.00 7.87 C ATOM 612 HG1 THR B 175 -20.812 -3.418 -0.033 1.00 0.00 H ATOM 613 H THR B 175 -21.603 -0.680 -1.064 1.00 0.00 H ATOM 614 N LYS B 176 -19.080 -1.069 -4.025 1.00 7.86 N ATOM 615 CA LYS B 176 -19.092 -0.463 -5.351 1.00 8.07 C ATOM 616 C LYS B 176 -18.931 -1.552 -6.406 1.00 9.23 C ATOM 617 O LYS B 176 -17.949 -2.302 -6.385 1.00 8.66 O ATOM 618 CB LYS B 176 -17.979 0.574 -5.490 1.00 9.65 C ATOM 619 CG LYS B 176 -18.193 1.495 -6.669 1.00 13.67 C ATOM 620 CD LYS B 176 -17.195 2.632 -6.670 1.00 18.75 C ATOM 621 CE LYS B 176 -15.793 2.153 -7.004 1.00 22.18 C ATOM 622 NZ LYS B 176 -14.813 3.292 -7.046 1.00 25.41 N ATOM 623 HZ1 LYS B 176 -15.108 3.975 -7.772 1.00 0.00 H ATOM 624 HZ2 LYS B 176 -14.788 3.760 -6.118 1.00 0.00 H ATOM 625 HZ3 LYS B 176 -13.867 2.926 -7.277 1.00 0.00 H ATOM 626 H LYS B 176 -18.212 -1.541 -3.701 1.00 0.00 H ATOM 627 N LEU B 177 -19.909 -1.655 -7.308 1.00 10.07 N ATOM 628 CA LEU B 177 -19.921 -2.652 -8.369 1.00 10.56 C ATOM 629 C LEU B 177 -20.059 -1.945 -9.710 1.00 11.62 C ATOM 630 O LEU B 177 -20.974 -1.140 -9.888 1.00 11.60 O ATOM 631 CB LEU B 177 -21.105 -3.604 -8.210 1.00 10.90 C ATOM 632 CG LEU B 177 -21.168 -4.378 -6.898 1.00 11.68 C ATOM 633 CD1 LEU B 177 -22.477 -5.172 -6.827 1.00 13.32 C ATOM 634 CD2 LEU B 177 -19.960 -5.292 -6.734 1.00 11.17 C ATOM 635 H LEU B 177 -20.705 -0.988 -7.250 1.00 0.00 H ATOM 636 N ASP B 178 -19.141 -2.226 -10.636 1.00 11.72 N ATOM 637 CA ASP B 178 -19.158 -1.601 -11.959 1.00 13.17 C ATOM 638 C ASP B 178 -19.280 -0.084 -11.843 1.00 13.24 C ATOM 639 O ASP B 178 -19.985 0.569 -12.617 1.00 15.92 O ATOM 640 CB ASP B 178 -20.257 -2.178 -12.851 1.00 14.32 C ATOM 641 CG ASP B 178 -19.992 -3.606 -13.262 1.00 17.28 C ATOM 642 OD1 ASP B 178 -18.831 -4.072 -13.172 1.00 17.68 O ATOM 643 OD2 ASP B 178 -20.957 -4.264 -13.702 1.00 23.97 O ATOM 644 H ASP B 178 -18.391 -2.910 -10.411 1.00 0.00 H ATOM 645 N ASN B 179 -18.568 0.485 -10.871 1.00 13.72 N ATOM 646 CA ASN B 179 -18.459 1.926 -10.632 1.00 16.32 C ATOM 647 C ASN B 179 -19.702 2.525 -9.984 1.00 17.91 C ATOM 648 O ASN B 179 -19.813 3.754 -9.936 1.00 22.09 O ATOM 649 CB ASN B 179 -18.109 2.703 -11.905 1.00 19.94 C ATOM 650 CG ASN B 179 -16.686 3.246 -11.895 1.00 22.54 C ATOM 651 OD1 ASN B 179 -15.805 2.739 -11.188 1.00 21.81 O ATOM 652 ND2 ASN B 179 -16.454 4.278 -12.695 1.00 24.86 N ATOM 653 HD22 ASN B 179 -17.224 4.672 -13.272 1.00 0.00 H ATOM 654 HD21 ASN B 179 -15.502 4.693 -12.746 1.00 0.00 H ATOM 655 H ASN B 179 -18.047 -0.146 -10.229 1.00 0.00 H ATOM 656 N ASN B 180 -20.620 1.716 -9.463 1.00 15.90 N ATOM 657 CA ASN B 180 -21.836 2.205 -8.830 1.00 16.72 C ATOM 658 C ASN B 180 -21.868 1.800 -7.364 1.00 12.90 C ATOM 659 O ASN B 180 -21.772 0.613 -7.046 1.00 13.31 O ATOM 660 CB ASN B 180 -23.069 1.617 -9.517 1.00 19.82 C ATOM 661 CG ASN B 180 -23.203 2.071 -10.942 1.00 24.42 C ATOM 662 OD1 ASN B 180 -23.005 3.244 -11.249 1.00 26.12 O ATOM 663 ND2 ASN B 180 -23.526 1.142 -11.830 1.00 28.55 N ATOM 664 HD22 ASN B 180 -23.684 0.161 -11.522 1.00 0.00 H ATOM 665 HD21 ASN B 180 -23.621 1.394 -12.835 1.00 0.00 H ATOM 666 H ASN B 180 -20.462 0.689 -9.510 1.00 0.00 H ATOM 667 N TRP B 181 -22.056 2.777 -6.481 1.00 12.75 N ATOM 668 CA TRP B 181 -22.267 2.478 -5.074 1.00 12.94 C ATOM 669 C TRP B 181 -23.665 1.913 -4.852 1.00 13.67 C ATOM 670 O TRP B 181 -24.627 2.287 -5.528 1.00 15.42 O ATOM 671 CB TRP B 181 -22.085 3.753 -4.250 1.00 12.91 C ATOM 672 CG TRP B 181 -20.666 4.190 -4.182 1.00 12.70 C ATOM 673 CD1 TRP B 181 -20.098 5.260 -4.811 1.00 14.20 C ATOM 674 CD2 TRP B 181 -19.620 3.552 -3.452 1.00 11.19 C ATOM 675 NE1 TRP B 181 -18.757 5.330 -4.511 1.00 13.69 N ATOM 676 CE2 TRP B 181 -18.438 4.290 -3.676 1.00 12.03 C ATOM 677 CE3 TRP B 181 -19.566 2.426 -2.629 1.00 10.01 C ATOM 678 CZ2 TRP B 181 -17.220 3.936 -3.103 1.00 12.94 C ATOM 679 CZ3 TRP B 181 -18.365 2.081 -2.061 1.00 10.28 C ATOM 680 CH2 TRP B 181 -17.205 2.826 -2.301 1.00 10.27 C ATOM 681 HE1 TRP B 181 -18.095 6.052 -4.860 1.00 0.00 H ATOM 682 H TRP B 181 -22.052 3.767 -6.801 1.00 0.00 H ATOM 683 N GLY B 182 -23.769 1.011 -3.884 1.00 12.36 N ATOM 684 CA GLY B 182 -25.009 0.354 -3.533 1.00 12.95 C ATOM 685 C GLY B 182 -25.697 0.994 -2.347 1.00 11.93 C ATOM 686 O GLY B 182 -25.543 2.192 -2.079 1.00 12.12 O ATOM 687 H GLY B 182 -22.912 0.763 -3.349 1.00 0.00 H ATOM 688 N ARG B 183 -26.480 0.187 -1.632 1.00 13.48 N ATOM 689 CA ARG B 183 -27.204 0.654 -0.454 1.00 13.66 C ATOM 690 C ARG B 183 -26.241 0.849 0.710 1.00 11.34 C ATOM 691 O ARG B 183 -25.469 -0.049 1.046 1.00 11.38 O ATOM 692 CB ARG B 183 -28.281 -0.384 -0.112 1.00 17.37 C ATOM 693 CG ARG B 183 -28.671 -0.545 1.349 1.00 22.43 C ATOM 694 CD ARG B 183 -29.552 -1.796 1.540 1.00 23.55 C ATOM 695 NE ARG B 183 -28.872 -3.037 1.162 1.00 24.86 N ATOM 696 CZ ARG B 183 -28.181 -3.809 2.000 1.00 26.97 C ATOM 697 NH1 ARG B 183 -27.598 -4.910 1.549 1.00 26.78 N ATOM 698 NH2 ARG B 183 -28.066 -3.487 3.283 1.00 27.46 N ATOM 699 HE ARG B 183 -28.933 -3.337 0.168 1.00 0.00 H ATOM 700 HH12 ARG B 183 -27.058 -5.516 2.199 1.00 0.00 H ATOM 701 HH11 ARG B 183 -27.681 -5.168 0.545 1.00 0.00 H ATOM 702 HH22 ARG B 183 -27.524 -4.099 3.926 1.00 0.00 H ATOM 703 HH21 ARG B 183 -28.518 -2.623 3.645 1.00 0.00 H ATOM 704 H ARG B 183 -26.578 -0.807 -1.922 1.00 0.00 H ATOM 705 N GLU B 184 -26.271 2.022 1.328 1.00 11.90 N ATOM 706 CA GLU B 184 -25.394 2.274 2.459 1.00 12.38 C ATOM 707 C GLU B 184 -25.889 1.577 3.717 1.00 11.80 C ATOM 708 O GLU B 184 -27.092 1.411 3.929 1.00 13.78 O ATOM 709 CB GLU B 184 -25.300 3.772 2.737 1.00 12.95 C ATOM 710 CG GLU B 184 -24.590 4.521 1.636 1.00 13.41 C ATOM 711 CD GLU B 184 -24.452 6.017 1.881 1.00 13.86 C ATOM 712 OE1 GLU B 184 -25.180 6.598 2.714 1.00 14.74 O ATOM 713 OE2 GLU B 184 -23.604 6.621 1.199 1.00 13.76 O ATOM 714 H GLU B 184 -26.924 2.763 1.002 1.00 0.00 H ATOM 715 N GLU B 185 -24.938 1.190 4.565 1.00 10.67 N ATOM 716 CA GLU B 185 -25.205 0.733 5.926 1.00 10.78 C ATOM 717 C GLU B 185 -24.493 1.698 6.862 1.00 11.41 C ATOM 718 O GLU B 185 -23.281 1.901 6.740 1.00 12.16 O ATOM 719 CB GLU B 185 -24.721 -0.703 6.136 1.00 11.41 C ATOM 720 CG GLU B 185 -25.415 -1.693 5.226 1.00 12.45 C ATOM 721 CD GLU B 185 -24.956 -3.129 5.393 1.00 11.55 C ATOM 722 OE1 GLU B 185 -24.540 -3.525 6.501 1.00 13.63 O ATOM 723 OE2 GLU B 185 -25.056 -3.876 4.399 1.00 12.75 O ATOM 724 H GLU B 185 -23.950 1.215 4.240 1.00 0.00 H ATOM 725 N ARG B 186 -25.246 2.319 7.764 1.00 11.18 N ATOM 726 CA ARG B 186 -24.732 3.390 8.604 1.00 11.87 C ATOM 727 C ARG B 186 -24.713 3.017 10.079 1.00 14.98 C ATOM 728 O ARG B 186 -25.593 2.307 10.570 1.00 17.40 O ATOM 729 CB ARG B 186 -25.541 4.668 8.381 1.00 13.44 C ATOM 730 CG ARG B 186 -25.229 5.278 7.046 1.00 13.70 C ATOM 731 CD ARG B 186 -26.249 6.312 6.624 1.00 14.40 C ATOM 732 NE ARG B 186 -25.719 7.075 5.502 1.00 15.50 N ATOM 733 CZ ARG B 186 -25.136 8.265 5.608 1.00 13.81 C ATOM 734 NH1 ARG B 186 -25.047 8.884 6.780 1.00 12.61 N ATOM 735 NH2 ARG B 186 -24.666 8.850 4.523 1.00 14.54 N ATOM 736 HE ARG B 186 -25.803 6.660 4.552 1.00 0.00 H ATOM 737 HH12 ARG B 186 -24.587 9.815 6.843 1.00 0.00 H ATOM 738 HH11 ARG B 186 -25.437 8.438 7.635 1.00 0.00 H ATOM 739 HH22 ARG B 186 -24.208 9.781 4.591 1.00 0.00 H ATOM 740 HH21 ARG B 186 -24.754 8.380 3.599 1.00 0.00 H ATOM 741 H ARG B 186 -26.239 2.029 7.873 1.00 0.00 H ATOM 742 N GLN B 187 -23.691 3.514 10.774 1.00 15.38 N ATOM 743 CA GLN B 187 -23.458 3.240 12.189 1.00 14.86 C ATOM 744 C GLN B 187 -23.097 4.559 12.854 1.00 15.38 C ATOM 745 O GLN B 187 -22.091 5.185 12.502 1.00 15.95 O ATOM 746 CB GLN B 187 -22.324 2.220 12.342 1.00 16.21 C ATOM 747 CG GLN B 187 -21.781 2.021 13.751 1.00 16.86 C ATOM 748 CD GLN B 187 -22.826 1.544 14.744 1.00 17.76 C ATOM 749 OE1 GLN B 187 -23.756 2.277 15.079 1.00 19.31 O ATOM 750 NE2 GLN B 187 -22.676 0.309 15.223 1.00 21.78 N ATOM 751 HE22 GLN B 187 -21.874 -0.276 14.912 1.00 0.00 H ATOM 752 HE21 GLN B 187 -23.361 -0.070 15.908 1.00 0.00 H ATOM 753 H GLN B 187 -23.019 4.134 10.279 1.00 0.00 H ATOM 754 N SER B 188 -23.921 4.981 13.806 1.00 15.27 N ATOM 755 CA SER B 188 -23.670 6.206 14.545 1.00 15.92 C ATOM 756 C SER B 188 -22.784 6.000 15.764 1.00 14.74 C ATOM 757 O SER B 188 -22.263 6.990 16.286 1.00 16.36 O ATOM 758 CB SER B 188 -24.981 6.882 14.951 1.00 17.31 C ATOM 759 OG SER B 188 -25.549 7.554 13.835 1.00 21.02 O ATOM 760 HG SER B 188 -24.916 8.241 13.508 1.00 0.00 H ATOM 761 H SER B 188 -24.768 4.420 14.028 1.00 0.00 H ATOM 762 N VAL B 189 -22.569 4.762 16.219 1.00 13.31 N ATOM 763 CA VAL B 189 -21.474 4.533 17.159 1.00 13.64 C ATOM 764 C VAL B 189 -20.186 4.900 16.440 1.00 11.92 C ATOM 765 O VAL B 189 -19.907 4.395 15.347 1.00 12.63 O ATOM 766 CB VAL B 189 -21.469 3.101 17.688 1.00 15.75 C ATOM 767 CG1 VAL B 189 -20.284 2.892 18.629 1.00 16.74 C ATOM 768 CG2 VAL B 189 -22.771 2.814 18.414 1.00 18.31 C ATOM 769 H VAL B 189 -23.172 3.973 15.909 1.00 0.00 H ATOM 770 N PHE B 190 -19.421 5.816 17.023 1.00 11.12 N ATOM 771 CA PHE B 190 -18.295 6.445 16.334 1.00 10.83 C ATOM 772 C PHE B 190 -17.104 6.454 17.278 1.00 11.63 C ATOM 773 O PHE B 190 -16.965 7.354 18.120 1.00 13.91 O ATOM 774 CB PHE B 190 -18.650 7.851 15.867 1.00 10.70 C ATOM 775 CG PHE B 190 -17.664 8.418 14.899 1.00 10.08 C ATOM 776 CD1 PHE B 190 -16.553 9.108 15.350 1.00 10.06 C ATOM 777 CD2 PHE B 190 -17.842 8.261 13.537 1.00 10.37 C ATOM 778 CE1 PHE B 190 -15.640 9.645 14.468 1.00 10.62 C ATOM 779 CE2 PHE B 190 -16.927 8.793 12.640 1.00 10.03 C ATOM 780 CZ PHE B 190 -15.819 9.482 13.103 1.00 9.89 C ATOM 781 H PHE B 190 -19.630 6.095 18.003 1.00 0.00 H ATOM 782 N PRO B 191 -16.247 5.433 17.201 1.00 10.73 N ATOM 783 CA PRO B 191 -15.218 5.252 18.229 1.00 12.13 C ATOM 784 C PRO B 191 -13.946 6.051 18.014 1.00 13.20 C ATOM 785 O PRO B 191 -13.054 5.973 18.864 1.00 17.20 O ATOM 786 CB PRO B 191 -14.937 3.738 18.169 1.00 12.20 C ATOM 787 CG PRO B 191 -15.251 3.345 16.784 1.00 13.63 C ATOM 788 CD PRO B 191 -16.434 4.215 16.391 1.00 12.24 C ATOM 789 N PHE B 192 -13.837 6.810 16.926 1.00 11.68 N ATOM 790 CA PHE B 192 -12.630 7.550 16.599 1.00 12.05 C ATOM 791 C PHE B 192 -12.700 8.959 17.170 1.00 12.80 C ATOM 792 O PHE B 192 -13.782 9.535 17.333 1.00 12.94 O ATOM 793 CB PHE B 192 -12.455 7.640 15.076 1.00 11.63 C ATOM 794 CG PHE B 192 -12.406 6.302 14.400 1.00 10.73 C ATOM 795 CD1 PHE B 192 -11.220 5.591 14.339 1.00 10.64 C ATOM 796 CD2 PHE B 192 -13.535 5.747 13.846 1.00 10.28 C ATOM 797 CE1 PHE B 192 -11.161 4.347 13.743 1.00 10.10 C ATOM 798 CE2 PHE B 192 -13.483 4.499 13.252 1.00 10.56 C ATOM 799 CZ PHE B 192 -12.292 3.802 13.207 1.00 9.76 C ATOM 800 H PHE B 192 -14.651 6.876 16.282 1.00 0.00 H ATOM 801 N GLU B 193 -11.526 9.521 17.446 1.00 11.76 N ATOM 802 CA GLU B 193 -11.421 10.899 17.892 1.00 11.65 C ATOM 803 C GLU B 193 -10.224 11.554 17.223 1.00 11.52 C ATOM 804 O GLU B 193 -9.163 10.937 17.082 1.00 11.27 O ATOM 805 CB GLU B 193 -11.231 11.004 19.407 1.00 13.53 C ATOM 806 CG GLU B 193 -12.383 10.462 20.219 1.00 14.77 C ATOM 807 CD GLU B 193 -13.616 11.334 20.191 1.00 14.11 C ATOM 808 OE1 GLU B 193 -13.585 12.472 19.660 1.00 16.73 O ATOM 809 OE2 GLU B 193 -14.639 10.860 20.716 1.00 13.38 O ATOM 810 H GLU B 193 -10.659 8.957 17.339 1.00 0.00 H ATOM 811 N SER B 194 -10.399 12.806 16.815 1.00 13.67 N ATOM 812 CA SER B 194 -9.287 13.524 16.219 1.00 14.93 C ATOM 813 C SER B 194 -8.091 13.525 17.163 1.00 13.71 C ATOM 814 O SER B 194 -8.220 13.679 18.380 1.00 14.52 O ATOM 815 CB SER B 194 -9.705 14.944 15.852 1.00 17.62 C ATOM 816 OG SER B 194 -10.483 14.938 14.667 1.00 17.75 O ATOM 817 HG SER B 194 -11.294 14.389 14.809 1.00 0.00 H ATOM 818 H SER B 194 -11.325 13.268 16.922 1.00 0.00 H ATOM 819 N GLY B 195 -6.921 13.297 16.581 1.00 12.77 N ATOM 820 CA GLY B 195 -5.688 13.295 17.318 1.00 11.57 C ATOM 821 C GLY B 195 -5.367 12.046 18.108 1.00 10.72 C ATOM 822 O GLY B 195 -4.295 12.008 18.714 1.00 11.53 O ATOM 823 H GLY B 195 -6.896 13.114 15.558 1.00 0.00 H ATOM 824 N LYS B 196 -6.208 10.998 18.088 1.00 9.99 N ATOM 825 CA LYS B 196 -6.011 9.878 19.012 1.00 9.00 C ATOM 826 C LYS B 196 -5.607 8.595 18.285 1.00 9.18 C ATOM 827 O LYS B 196 -6.095 8.321 17.179 1.00 8.78 O ATOM 828 CB LYS B 196 -7.269 9.535 19.825 1.00 10.62 C ATOM 829 CG LYS B 196 -7.744 10.578 20.827 1.00 11.64 C ATOM 830 CD LYS B 196 -8.652 9.960 21.914 1.00 12.36 C ATOM 831 CE LYS B 196 -9.367 11.030 22.761 1.00 11.93 C ATOM 832 NZ LYS B 196 -10.080 10.383 23.903 1.00 13.20 N ATOM 833 HZ1 LYS B 196 -10.783 9.710 23.535 1.00 0.00 H ATOM 834 HZ2 LYS B 196 -9.393 9.877 24.498 1.00 0.00 H ATOM 835 HZ3 LYS B 196 -10.559 11.112 24.469 1.00 0.00 H ATOM 836 H LYS B 196 -7.001 10.982 17.415 1.00 0.00 H ATOM 837 N PRO B 197 -4.764 7.771 18.915 1.00 8.58 N ATOM 838 CA PRO B 197 -4.397 6.479 18.329 1.00 9.08 C ATOM 839 C PRO B 197 -5.553 5.493 18.356 1.00 8.22 C ATOM 840 O PRO B 197 -6.335 5.445 19.311 1.00 8.33 O ATOM 841 CB PRO B 197 -3.252 6.003 19.232 1.00 10.23 C ATOM 842 CG PRO B 197 -3.487 6.695 20.521 1.00 11.75 C ATOM 843 CD PRO B 197 -4.113 8.001 20.218 1.00 10.15 C ATOM 844 N PHE B 198 -5.646 4.696 17.288 1.00 7.99 N ATOM 845 CA PHE B 198 -6.698 3.710 17.141 1.00 8.75 C ATOM 846 C PHE B 198 -6.123 2.398 16.632 1.00 8.35 C ATOM 847 O PHE B 198 -5.034 2.336 16.055 1.00 8.68 O ATOM 848 CB PHE B 198 -7.762 4.186 16.148 1.00 8.34 C ATOM 849 CG PHE B 198 -7.238 4.348 14.753 1.00 9.15 C ATOM 850 CD1 PHE B 198 -7.193 3.278 13.869 1.00 9.64 C ATOM 851 CD2 PHE B 198 -6.755 5.575 14.332 1.00 11.89 C ATOM 852 CE1 PHE B 198 -6.687 3.443 12.606 1.00 10.62 C ATOM 853 CE2 PHE B 198 -6.255 5.741 13.060 1.00 13.06 C ATOM 854 CZ PHE B 198 -6.221 4.681 12.199 1.00 11.74 C ATOM 855 H PHE B 198 -4.936 4.787 16.533 1.00 0.00 H ATOM 856 N LYS B 199 -6.914 1.355 16.825 1.00 8.43 N ATOM 857 CA LYS B 199 -6.693 0.056 16.214 1.00 8.84 C ATOM 858 C LYS B 199 -8.004 -0.356 15.568 1.00 8.52 C ATOM 859 O LYS B 199 -9.038 -0.401 16.242 1.00 10.04 O ATOM 860 CB LYS B 199 -6.260 -0.977 17.264 1.00 9.49 C ATOM 861 CG LYS B 199 -6.090 -2.384 16.689 1.00 11.46 C ATOM 862 CD LYS B 199 -5.512 -3.364 17.705 1.00 12.54 C ATOM 863 CE LYS B 199 -6.437 -3.586 18.896 1.00 13.32 C ATOM 864 NZ LYS B 199 -5.829 -4.522 19.882 1.00 17.34 N ATOM 865 HZ1 LYS B 199 -5.651 -5.438 19.424 1.00 0.00 H ATOM 866 HZ2 LYS B 199 -4.932 -4.125 20.227 1.00 0.00 H ATOM 867 HZ3 LYS B 199 -6.481 -4.654 20.681 1.00 0.00 H ATOM 868 H LYS B 199 -7.739 1.472 17.448 1.00 0.00 H ATOM 869 N ILE B 200 -7.960 -0.671 14.279 1.00 7.39 N ATOM 870 CA ILE B 200 -9.093 -1.276 13.588 1.00 7.45 C ATOM 871 C ILE B 200 -8.730 -2.725 13.325 1.00 8.55 C ATOM 872 O ILE B 200 -7.692 -2.996 12.714 1.00 8.49 O ATOM 873 CB ILE B 200 -9.411 -0.586 12.251 1.00 8.08 C ATOM 874 CG1 ILE B 200 -9.693 0.898 12.456 1.00 9.50 C ATOM 875 CG2 ILE B 200 -10.621 -1.280 11.615 1.00 8.98 C ATOM 876 CD1 ILE B 200 -9.722 1.686 11.172 1.00 10.69 C ATOM 877 H ILE B 200 -7.089 -0.480 13.744 1.00 0.00 H ATOM 878 N GLN B 201 -9.586 -3.646 13.748 1.00 7.82 N ATOM 879 CA GLN B 201 -9.436 -5.053 13.406 1.00 7.70 C ATOM 880 C GLN B 201 -10.623 -5.461 12.555 1.00 7.97 C ATOM 881 O GLN B 201 -11.772 -5.231 12.937 1.00 9.98 O ATOM 882 CB GLN B 201 -9.360 -5.925 14.654 1.00 10.87 C ATOM 883 CG GLN B 201 -8.075 -5.747 15.424 1.00 15.03 C ATOM 884 CD GLN B 201 -8.175 -6.313 16.824 1.00 18.55 C ATOM 885 OE1 GLN B 201 -9.132 -6.043 17.555 1.00 20.87 O ATOM 886 NE2 GLN B 201 -7.200 -7.119 17.200 1.00 20.96 N ATOM 887 HE22 GLN B 201 -6.412 -7.319 16.552 1.00 0.00 H ATOM 888 HE21 GLN B 201 -7.220 -7.554 18.145 1.00 0.00 H ATOM 889 H GLN B 201 -10.388 -3.354 14.342 1.00 0.00 H ATOM 890 N VAL B 202 -10.342 -6.045 11.400 1.00 7.38 N ATOM 891 CA VAL B 202 -11.373 -6.555 10.509 1.00 7.50 C ATOM 892 C VAL B 202 -11.167 -8.059 10.423 1.00 7.63 C ATOM 893 O VAL B 202 -10.165 -8.523 9.865 1.00 8.51 O ATOM 894 CB VAL B 202 -11.309 -5.934 9.110 1.00 7.30 C ATOM 895 CG1 VAL B 202 -12.470 -6.463 8.263 1.00 8.94 C ATOM 896 CG2 VAL B 202 -11.349 -4.414 9.186 1.00 9.30 C ATOM 897 H VAL B 202 -9.345 -6.143 11.119 1.00 0.00 H ATOM 898 N LEU B 203 -12.104 -8.815 10.967 1.00 7.41 N ATOM 899 CA LEU B 203 -12.047 -10.266 10.922 1.00 9.35 C ATOM 900 C LEU B 203 -12.990 -10.744 9.838 1.00 9.08 C ATOM 901 O LEU B 203 -14.171 -10.392 9.842 1.00 9.36 O ATOM 902 CB LEU B 203 -12.463 -10.874 12.257 1.00 9.49 C ATOM 903 CG LEU B 203 -12.454 -12.404 12.307 1.00 11.54 C ATOM 904 CD1 LEU B 203 -11.085 -12.976 12.002 1.00 11.51 C ATOM 905 CD2 LEU B 203 -12.954 -12.871 13.670 1.00 14.42 C ATOM 906 H LEU B 203 -12.908 -8.357 11.442 1.00 0.00 H ATOM 907 N VAL B 204 -12.474 -11.535 8.915 1.00 8.59 N ATOM 908 CA VAL B 204 -13.319 -12.132 7.891 1.00 8.52 C ATOM 909 C VAL B 204 -13.983 -13.362 8.495 1.00 8.83 C ATOM 910 O VAL B 204 -13.306 -14.307 8.916 1.00 10.52 O ATOM 911 CB VAL B 204 -12.502 -12.487 6.642 1.00 9.25 C ATOM 912 CG1 VAL B 204 -13.407 -13.034 5.554 1.00 10.52 C ATOM 913 CG2 VAL B 204 -11.738 -11.265 6.171 1.00 10.00 C ATOM 914 H VAL B 204 -11.453 -11.734 8.920 1.00 0.00 H ATOM 915 N GLU B 205 -15.301 -13.338 8.575 1.00 8.96 N ATOM 916 CA GLU B 205 -16.104 -14.481 8.971 1.00 9.78 C ATOM 917 C GLU B 205 -16.793 -15.050 7.737 1.00 9.39 C ATOM 918 O GLU B 205 -16.770 -14.442 6.661 1.00 9.68 O ATOM 919 CB GLU B 205 -17.133 -14.052 10.020 1.00 10.86 C ATOM 920 CG GLU B 205 -16.535 -13.454 11.312 1.00 11.80 C ATOM 921 CD GLU B 205 -16.218 -14.477 12.369 1.00 15.75 C ATOM 922 OE1 GLU B 205 -15.841 -15.613 12.007 1.00 17.39 O ATOM 923 OE2 GLU B 205 -16.344 -14.130 13.568 1.00 15.97 O ATOM 924 H GLU B 205 -15.791 -12.451 8.341 1.00 0.00 H ATOM 925 N PRO B 206 -17.396 -16.238 7.845 1.00 11.18 N ATOM 926 CA PRO B 206 -17.965 -16.854 6.636 1.00 10.63 C ATOM 927 C PRO B 206 -18.951 -15.962 5.913 1.00 11.67 C ATOM 928 O PRO B 206 -18.947 -15.932 4.677 1.00 11.91 O ATOM 929 CB PRO B 206 -18.592 -18.154 7.162 1.00 12.44 C ATOM 930 CG PRO B 206 -17.730 -18.496 8.350 1.00 13.29 C ATOM 931 CD PRO B 206 -17.395 -17.168 8.992 1.00 11.39 C ATOM 932 N ASP B 207 -19.781 -15.220 6.640 1.00 11.33 N ATOM 933 CA ASP B 207 -20.853 -14.458 6.013 1.00 11.22 C ATOM 934 C ASP B 207 -20.720 -12.946 6.143 1.00 10.14 C ATOM 935 O ASP B 207 -21.537 -12.221 5.564 1.00 9.40 O ATOM 936 CB ASP B 207 -22.212 -14.946 6.526 1.00 12.65 C ATOM 937 CG ASP B 207 -22.526 -16.360 6.044 1.00 15.14 C ATOM 938 OD1 ASP B 207 -22.133 -16.705 4.908 1.00 15.78 O ATOM 939 OD2 ASP B 207 -23.126 -17.136 6.810 1.00 18.01 O ATOM 940 H ASP B 207 -19.663 -15.183 7.673 1.00 0.00 H ATOM 941 N HIS B 208 -19.703 -12.440 6.839 1.00 8.88 N ATOM 942 CA HIS B 208 -19.586 -11.002 7.022 1.00 8.69 C ATOM 943 C HIS B 208 -18.153 -10.646 7.384 1.00 8.58 C ATOM 944 O HIS B 208 -17.374 -11.492 7.840 1.00 9.46 O ATOM 945 CB HIS B 208 -20.525 -10.483 8.126 1.00 10.47 C ATOM 946 CG HIS B 208 -20.443 -11.254 9.408 1.00 13.87 C ATOM 947 ND1 HIS B 208 -21.344 -12.241 9.747 1.00 17.04 N ATOM 948 CD2 HIS B 208 -19.575 -11.162 10.443 1.00 16.17 C ATOM 949 CE1 HIS B 208 -21.020 -12.737 10.929 1.00 18.03 C ATOM 950 NE2 HIS B 208 -19.956 -12.094 11.374 1.00 17.48 N ATOM 951 H HIS B 208 -18.991 -13.075 7.253 1.00 0.00 H ATOM 952 N PHE B 209 -17.821 -9.376 7.161 1.00 8.10 N ATOM 953 CA PHE B 209 -16.678 -8.755 7.808 1.00 7.60 C ATOM 954 C PHE B 209 -17.134 -8.299 9.186 1.00 8.46 C ATOM 955 O PHE B 209 -18.209 -7.714 9.327 1.00 10.32 O ATOM 956 CB PHE B 209 -16.223 -7.528 7.020 1.00 8.72 C ATOM 957 CG PHE B 209 -15.670 -7.836 5.657 1.00 8.47 C ATOM 958 CD1 PHE B 209 -14.348 -8.210 5.497 1.00 10.07 C ATOM 959 CD2 PHE B 209 -16.465 -7.720 4.536 1.00 9.95 C ATOM 960 CE1 PHE B 209 -13.832 -8.476 4.240 1.00 11.16 C ATOM 961 CE2 PHE B 209 -15.957 -7.996 3.280 1.00 11.05 C ATOM 962 CZ PHE B 209 -14.631 -8.354 3.134 1.00 11.55 C ATOM 963 H PHE B 209 -18.397 -8.812 6.504 1.00 0.00 H ATOM 964 N LYS B 210 -16.319 -8.559 10.198 1.00 8.63 N ATOM 965 CA LYS B 210 -16.610 -8.138 11.560 1.00 8.67 C ATOM 966 C LYS B 210 -15.545 -7.137 11.979 1.00 8.78 C ATOM 967 O LYS B 210 -14.354 -7.467 11.995 1.00 9.80 O ATOM 968 CB LYS B 210 -16.611 -9.355 12.487 1.00 9.77 C ATOM 969 CG LYS B 210 -17.108 -9.062 13.885 1.00 12.69 C ATOM 970 CD LYS B 210 -17.116 -10.310 14.771 1.00 14.53 C ATOM 971 CE LYS B 210 -15.712 -10.790 15.125 1.00 13.41 C ATOM 972 NZ LYS B 210 -15.703 -12.136 15.793 1.00 10.67 N ATOM 973 HZ1 LYS B 210 -16.253 -12.088 16.674 1.00 0.00 H ATOM 974 HZ2 LYS B 210 -16.127 -12.840 15.156 1.00 0.00 H ATOM 975 HZ3 LYS B 210 -14.723 -12.408 16.009 1.00 0.00 H ATOM 976 H LYS B 210 -15.440 -9.083 10.012 1.00 0.00 H ATOM 977 N VAL B 211 -15.970 -5.938 12.378 1.00 8.26 N ATOM 978 CA VAL B 211 -15.043 -4.852 12.666 1.00 6.91 C ATOM 979 C VAL B 211 -15.092 -4.505 14.144 1.00 7.47 C ATOM 980 O VAL B 211 -16.172 -4.260 14.699 1.00 8.64 O ATOM 981 CB VAL B 211 -15.365 -3.598 11.835 1.00 8.27 C ATOM 982 CG1 VAL B 211 -14.368 -2.474 12.136 1.00 8.96 C ATOM 983 CG2 VAL B 211 -15.367 -3.919 10.362 1.00 9.64 C ATOM 984 H VAL B 211 -16.991 -5.774 12.487 1.00 0.00 H ATOM 985 N ALA B 212 -13.920 -4.473 14.769 1.00 7.91 N ATOM 986 CA ALA B 212 -13.753 -3.975 16.125 1.00 8.31 C ATOM 987 C ALA B 212 -12.749 -2.828 16.101 1.00 8.10 C ATOM 988 O ALA B 212 -11.755 -2.871 15.362 1.00 8.58 O ATOM 989 CB ALA B 212 -13.256 -5.074 17.067 1.00 10.09 C ATOM 990 H ALA B 212 -13.081 -4.821 14.263 1.00 0.00 H ATOM 991 N VAL B 213 -13.019 -1.802 16.903 1.00 7.42 N ATOM 992 CA VAL B 213 -12.136 -0.648 17.039 1.00 8.14 C ATOM 993 C VAL B 213 -11.725 -0.558 18.497 1.00 8.76 C ATOM 994 O VAL B 213 -12.572 -0.631 19.400 1.00 9.08 O ATOM 995 CB VAL B 213 -12.780 0.657 16.542 1.00 8.21 C ATOM 996 CG1 VAL B 213 -11.811 1.819 16.732 1.00 8.89 C ATOM 997 CG2 VAL B 213 -13.140 0.499 15.085 1.00 9.20 C ATOM 998 H VAL B 213 -13.898 -1.823 17.458 1.00 0.00 H ATOM 999 N ASN B 214 -10.419 -0.493 18.723 1.00 8.34 N ATOM 1000 CA ASN B 214 -9.883 -0.423 20.075 1.00 8.74 C ATOM 1001 C ASN B 214 -10.437 -1.553 20.935 1.00 9.34 C ATOM 1002 O ASN B 214 -10.816 -1.358 22.091 1.00 10.53 O ATOM 1003 CB ASN B 214 -10.128 0.945 20.705 1.00 10.39 C ATOM 1004 CG ASN B 214 -9.568 2.066 19.866 1.00 8.86 C ATOM 1005 OD1 ASN B 214 -8.639 1.864 19.084 1.00 9.34 O ATOM 1006 ND2 ASN B 214 -10.109 3.273 20.041 1.00 10.36 N ATOM 1007 HD22 ASN B 214 -10.893 3.399 20.712 1.00 0.00 H ATOM 1008 HD21 ASN B 214 -9.747 4.088 19.506 1.00 0.00 H ATOM 1009 H ASN B 214 -9.763 -0.492 17.916 1.00 0.00 H ATOM 1010 N ASP B 215 -10.488 -2.750 20.348 1.00 9.93 N ATOM 1011 CA ASP B 215 -10.908 -3.990 20.995 1.00 10.95 C ATOM 1012 C ASP B 215 -12.389 -4.055 21.338 1.00 11.45 C ATOM 1013 O ASP B 215 -12.804 -4.975 22.059 1.00 13.72 O ATOM 1014 CB ASP B 215 -10.062 -4.319 22.230 1.00 12.65 C ATOM 1015 CG ASP B 215 -8.630 -4.599 21.877 1.00 15.67 C ATOM 1016 OD1 ASP B 215 -8.399 -5.509 21.054 1.00 16.68 O ATOM 1017 OD2 ASP B 215 -7.740 -3.910 22.416 1.00 20.03 O ATOM 1018 H ASP B 215 -10.206 -2.804 19.349 1.00 0.00 H ATOM 1019 N ALA B 216 -13.204 -3.138 20.825 1.00 10.45 N ATOM 1020 CA ALA B 216 -14.642 -3.160 21.059 1.00 11.58 C ATOM 1021 C ALA B 216 -15.373 -3.392 19.749 1.00 10.57 C ATOM 1022 O ALA B 216 -15.146 -2.678 18.767 1.00 9.67 O ATOM 1023 CB ALA B 216 -15.106 -1.851 21.694 1.00 12.32 C ATOM 1024 H ALA B 216 -12.802 -2.380 20.237 1.00 0.00 H ATOM 1025 N HIS B 217 -16.253 -4.385 19.740 1.00 10.04 N ATOM 1026 CA HIS B 217 -17.010 -4.668 18.536 1.00 10.37 C ATOM 1027 C HIS B 217 -17.759 -3.423 18.080 1.00 10.03 C ATOM 1028 O HIS B 217 -18.403 -2.743 18.888 1.00 11.84 O ATOM 1029 CB HIS B 217 -18.007 -5.786 18.787 1.00 12.12 C ATOM 1030 CG HIS B 217 -18.896 -6.045 17.616 1.00 11.55 C ATOM 1031 ND1 HIS B 217 -18.419 -6.544 16.421 1.00 15.10 N ATOM 1032 CD2 HIS B 217 -20.218 -5.824 17.435 1.00 12.54 C ATOM 1033 CE1 HIS B 217 -19.421 -6.649 15.566 1.00 15.08 C ATOM 1034 NE2 HIS B 217 -20.524 -6.232 16.161 1.00 14.06 N ATOM 1035 H HIS B 217 -16.400 -4.959 20.595 1.00 0.00 H ATOM 1036 N LEU B 218 -17.696 -3.142 16.782 1.00 9.05 N ATOM 1037 CA LEU B 218 -18.348 -1.984 16.189 1.00 9.70 C ATOM 1038 C LEU B 218 -19.477 -2.354 15.238 1.00 9.24 C ATOM 1039 O LEU B 218 -20.595 -1.855 15.404 1.00 11.88 O ATOM 1040 CB LEU B 218 -17.323 -1.109 15.454 1.00 9.46 C ATOM 1041 CG LEU B 218 -17.913 0.106 14.738 1.00 11.42 C ATOM 1042 CD1 LEU B 218 -18.575 1.077 15.730 1.00 12.36 C ATOM 1043 CD2 LEU B 218 -16.845 0.807 13.894 1.00 11.83 C ATOM 1044 H LEU B 218 -17.156 -3.779 16.162 1.00 0.00 H ATOM 1045 N LEU B 219 -19.219 -3.194 14.237 1.00 8.90 N ATOM 1046 CA LEU B 219 -20.247 -3.502 13.254 1.00 9.43 C ATOM 1047 C LEU B 219 -19.849 -4.754 12.490 1.00 8.79 C ATOM 1048 O LEU B 219 -18.693 -5.186 12.513 1.00 9.38 O ATOM 1049 CB LEU B 219 -20.475 -2.318 12.295 1.00 9.81 C ATOM 1050 CG LEU B 219 -19.295 -1.855 11.425 1.00 9.75 C ATOM 1051 CD1 LEU B 219 -19.103 -2.715 10.180 1.00 10.03 C ATOM 1052 CD2 LEU B 219 -19.451 -0.385 11.028 1.00 10.55 C ATOM 1053 H LEU B 219 -18.279 -3.632 14.158 1.00 0.00 H ATOM 1054 N GLN B 220 -20.837 -5.321 11.807 1.00 8.93 N ATOM 1055 CA GLN B 220 -20.643 -6.368 10.820 1.00 9.40 C ATOM 1056 C GLN B 220 -21.192 -5.892 9.483 1.00 9.13 C ATOM 1057 O GLN B 220 -22.139 -5.097 9.427 1.00 11.80 O ATOM 1058 CB GLN B 220 -21.370 -7.659 11.212 1.00 14.43 C ATOM 1059 CG GLN B 220 -20.927 -8.225 12.523 1.00 17.92 C ATOM 1060 CD GLN B 220 -21.645 -9.506 12.908 1.00 19.05 C ATOM 1061 OE1 GLN B 220 -22.564 -9.977 12.225 1.00 18.60 O ATOM 1062 NE2 GLN B 220 -21.215 -10.083 14.014 1.00 21.56 N ATOM 1063 HE22 GLN B 220 -20.440 -9.653 14.558 1.00 0.00 H ATOM 1064 HE21 GLN B 220 -21.651 -10.968 14.342 1.00 0.00 H ATOM 1065 H GLN B 220 -21.808 -4.996 11.990 1.00 0.00 H ATOM 1066 N TYR B 221 -20.616 -6.429 8.409 1.00 8.67 N ATOM 1067 CA TYR B 221 -21.015 -6.099 7.046 1.00 9.53 C ATOM 1068 C TYR B 221 -21.111 -7.398 6.256 1.00 9.06 C ATOM 1069 O TYR B 221 -20.091 -8.043 5.982 1.00 9.03 O ATOM 1070 CB TYR B 221 -20.002 -5.160 6.407 1.00 9.43 C ATOM 1071 CG TYR B 221 -20.428 -4.596 5.080 1.00 9.16 C ATOM 1072 CD1 TYR B 221 -21.209 -3.448 5.021 1.00 8.75 C ATOM 1073 CD2 TYR B 221 -20.048 -5.200 3.885 1.00 9.58 C ATOM 1074 CE1 TYR B 221 -21.587 -2.911 3.830 1.00 8.22 C ATOM 1075 CE2 TYR B 221 -20.426 -4.665 2.673 1.00 8.54 C ATOM 1076 CZ TYR B 221 -21.199 -3.513 2.653 1.00 8.36 C ATOM 1077 OH TYR B 221 -21.584 -2.947 1.454 1.00 8.06 O ATOM 1078 HH TYR B 221 -20.779 -2.699 0.934 1.00 0.00 H ATOM 1079 H TYR B 221 -19.847 -7.115 8.549 1.00 0.00 H ATOM 1080 N ASN B 222 -22.338 -7.791 5.913 1.00 9.84 N ATOM 1081 CA ASN B 222 -22.575 -9.030 5.183 1.00 10.75 C ATOM 1082 C ASN B 222 -21.878 -9.001 3.832 1.00 8.99 C ATOM 1083 O ASN B 222 -21.857 -7.980 3.146 1.00 9.41 O ATOM 1084 CB ASN B 222 -24.086 -9.184 4.956 1.00 12.66 C ATOM 1085 CG ASN B 222 -24.483 -10.549 4.348 1.00 18.22 C ATOM 1086 OD1 ASN B 222 -24.732 -10.687 3.128 1.00 21.71 O ATOM 1087 ND2 ASN B 222 -24.590 -11.552 5.217 1.00 20.38 N ATOM 1088 HD22 ASN B 222 -24.374 -11.395 6.222 1.00 0.00 H ATOM 1089 HD21 ASN B 222 -24.890 -12.493 4.891 1.00 0.00 H ATOM 1090 H ASN B 222 -23.150 -7.196 6.174 1.00 0.00 H ATOM 1091 N HIS B 223 -21.331 -10.144 3.434 1.00 8.64 N ATOM 1092 CA HIS B 223 -20.628 -10.221 2.162 1.00 8.51 C ATOM 1093 C HIS B 223 -21.596 -10.047 1.003 1.00 8.56 C ATOM 1094 O HIS B 223 -22.466 -10.894 0.775 1.00 10.60 O ATOM 1095 CB HIS B 223 -19.912 -11.560 1.999 1.00 8.43 C ATOM 1096 CG HIS B 223 -18.784 -11.765 2.950 1.00 8.30 C ATOM 1097 ND1 HIS B 223 -17.770 -10.848 3.125 1.00 8.22 N ATOM 1098 CD2 HIS B 223 -18.500 -12.806 3.762 1.00 8.91 C ATOM 1099 CE1 HIS B 223 -16.935 -11.298 4.044 1.00 8.71 C ATOM 1100 NE2 HIS B 223 -17.345 -12.492 4.436 1.00 8.80 N ATOM 1101 H HIS B 223 -21.406 -10.989 4.035 1.00 0.00 H ATOM 1102 N ARG B 224 -21.393 -8.984 0.233 1.00 7.87 N ATOM 1103 CA ARG B 224 -22.108 -8.766 -1.017 1.00 8.22 C ATOM 1104 C ARG B 224 -21.315 -9.298 -2.206 1.00 8.57 C ATOM 1105 O ARG B 224 -21.885 -9.885 -3.132 1.00 9.53 O ATOM 1106 CB ARG B 224 -22.395 -7.277 -1.220 1.00 8.38 C ATOM 1107 CG ARG B 224 -23.225 -6.662 -0.120 1.00 9.38 C ATOM 1108 CD ARG B 224 -23.657 -5.260 -0.488 1.00 10.02 C ATOM 1109 NE ARG B 224 -24.155 -4.544 0.684 1.00 9.75 N ATOM 1110 CZ ARG B 224 -24.442 -3.244 0.706 1.00 10.59 C ATOM 1111 NH1 ARG B 224 -24.327 -2.524 -0.396 1.00 10.45 N ATOM 1112 NH2 ARG B 224 -24.844 -2.656 1.832 1.00 11.78 N ATOM 1113 HE ARG B 224 -24.295 -5.086 1.560 1.00 0.00 H ATOM 1114 HH12 ARG B 224 -24.551 -1.509 -0.379 1.00 0.00 H ATOM 1115 HH11 ARG B 224 -24.012 -2.973 -1.280 1.00 0.00 H ATOM 1116 HH22 ARG B 224 -25.066 -1.640 1.838 1.00 0.00 H ATOM 1117 HH21 ARG B 224 -24.936 -3.213 2.705 1.00 0.00 H ATOM 1118 H ARG B 224 -20.693 -8.277 0.536 1.00 0.00 H ATOM 1119 N VAL B 225 -20.010 -9.068 -2.194 1.00 8.22 N ATOM 1120 CA VAL B 225 -19.085 -9.679 -3.136 1.00 8.58 C ATOM 1121 C VAL B 225 -18.715 -11.035 -2.552 1.00 8.53 C ATOM 1122 O VAL B 225 -18.215 -11.124 -1.428 1.00 11.18 O ATOM 1123 CB VAL B 225 -17.848 -8.792 -3.328 1.00 8.82 C ATOM 1124 CG1 VAL B 225 -16.799 -9.485 -4.160 1.00 10.57 C ATOM 1125 CG2 VAL B 225 -18.253 -7.474 -3.967 1.00 9.66 C ATOM 1126 H VAL B 225 -19.629 -8.419 -1.476 1.00 0.00 H ATOM 1127 N LYS B 226 -18.968 -12.094 -3.304 1.00 8.69 N ATOM 1128 CA LYS B 226 -18.923 -13.436 -2.745 1.00 10.39 C ATOM 1129 C LYS B 226 -17.689 -14.220 -3.128 1.00 8.71 C ATOM 1130 O LYS B 226 -17.410 -15.233 -2.481 1.00 9.45 O ATOM 1131 CB LYS B 226 -20.209 -14.168 -3.096 1.00 13.35 C ATOM 1132 CG LYS B 226 -21.355 -13.356 -2.512 1.00 16.25 C ATOM 1133 CD LYS B 226 -22.669 -13.990 -2.677 1.00 16.03 C ATOM 1134 CE LYS B 226 -23.749 -13.023 -2.239 1.00 11.91 C ATOM 1135 NZ LYS B 226 -23.912 -12.930 -0.777 1.00 10.12 N ATOM 1136 HZ1 LYS B 226 -24.163 -13.865 -0.397 1.00 0.00 H ATOM 1137 HZ2 LYS B 226 -23.020 -12.609 -0.350 1.00 0.00 H ATOM 1138 HZ3 LYS B 226 -24.668 -12.250 -0.556 1.00 0.00 H ATOM 1139 H LYS B 226 -19.202 -11.965 -4.309 1.00 0.00 H ATOM 1140 N LYS B 227 -16.917 -13.746 -4.103 1.00 8.51 N ATOM 1141 CA LYS B 227 -15.656 -14.380 -4.475 1.00 9.24 C ATOM 1142 C LYS B 227 -14.578 -13.817 -3.558 1.00 8.96 C ATOM 1143 O LYS B 227 -13.803 -12.931 -3.922 1.00 8.18 O ATOM 1144 CB LYS B 227 -15.353 -14.117 -5.939 1.00 9.76 C ATOM 1145 CG LYS B 227 -16.326 -14.793 -6.877 1.00 11.45 C ATOM 1146 CD LYS B 227 -16.155 -14.331 -8.310 1.00 14.54 C ATOM 1147 CE LYS B 227 -17.059 -15.090 -9.258 1.00 17.02 C ATOM 1148 NZ LYS B 227 -17.021 -14.521 -10.625 1.00 18.28 N ATOM 1149 HZ1 LYS B 227 -17.335 -13.530 -10.596 1.00 0.00 H ATOM 1150 HZ2 LYS B 227 -16.049 -14.567 -10.992 1.00 0.00 H ATOM 1151 HZ3 LYS B 227 -17.653 -15.068 -11.244 1.00 0.00 H ATOM 1152 H LYS B 227 -17.223 -12.895 -4.617 1.00 0.00 H ATOM 1153 N LEU B 228 -14.535 -14.351 -2.335 1.00 9.23 N ATOM 1154 CA LEU B 228 -13.653 -13.797 -1.314 1.00 8.87 C ATOM 1155 C LEU B 228 -12.195 -13.871 -1.742 1.00 8.64 C ATOM 1156 O LEU B 228 -11.414 -12.947 -1.471 1.00 9.00 O ATOM 1157 CB LEU B 228 -13.862 -14.520 0.013 1.00 9.52 C ATOM 1158 CG LEU B 228 -15.259 -14.424 0.631 1.00 10.11 C ATOM 1159 CD1 LEU B 228 -15.308 -15.188 1.953 1.00 12.04 C ATOM 1160 CD2 LEU B 228 -15.731 -12.986 0.823 1.00 11.03 C ATOM 1161 H LEU B 228 -15.136 -15.169 -2.108 1.00 0.00 H ATOM 1162 N ASN B 229 -11.820 -14.943 -2.448 1.00 9.96 N ATOM 1163 CA ASN B 229 -10.440 -15.094 -2.886 1.00 9.98 C ATOM 1164 C ASN B 229 -10.052 -14.116 -3.983 1.00 10.46 C ATOM 1165 O ASN B 229 -8.891 -14.127 -4.392 1.00 12.69 O ATOM 1166 CB ASN B 229 -10.128 -16.538 -3.298 1.00 12.91 C ATOM 1167 CG ASN B 229 -11.001 -17.043 -4.416 1.00 13.73 C ATOM 1168 OD1 ASN B 229 -11.777 -16.295 -5.006 1.00 14.79 O ATOM 1169 ND2 ASN B 229 -10.875 -18.337 -4.719 1.00 14.70 N ATOM 1170 HD22 ASN B 229 -10.204 -18.932 -4.192 1.00 0.00 H ATOM 1171 HD21 ASN B 229 -11.447 -18.750 -5.483 1.00 0.00 H ATOM 1172 H ASN B 229 -12.520 -15.675 -2.686 1.00 0.00 H ATOM 1173 N GLU B 230 -10.968 -13.273 -4.451 1.00 8.22 N ATOM 1174 CA GLU B 230 -10.650 -12.240 -5.430 1.00 7.56 C ATOM 1175 C GLU B 230 -10.581 -10.849 -4.812 1.00 7.01 C ATOM 1176 O GLU B 230 -10.300 -9.883 -5.525 1.00 7.57 O ATOM 1177 CB GLU B 230 -11.641 -12.282 -6.604 1.00 8.19 C ATOM 1178 CG GLU B 230 -11.523 -13.583 -7.375 1.00 10.11 C ATOM 1179 CD GLU B 230 -12.369 -13.646 -8.629 1.00 10.65 C ATOM 1180 OE1 GLU B 230 -13.029 -12.652 -8.973 1.00 11.53 O ATOM 1181 OE2 GLU B 230 -12.363 -14.709 -9.283 1.00 11.56 O ATOM 1182 H GLU B 230 -11.946 -13.353 -4.106 1.00 0.00 H ATOM 1183 N ILE B 231 -10.814 -10.744 -3.506 1.00 7.47 N ATOM 1184 CA ILE B 231 -10.732 -9.461 -2.789 1.00 7.25 C ATOM 1185 C ILE B 231 -9.288 -9.346 -2.325 1.00 7.06 C ATOM 1186 O ILE B 231 -8.936 -9.625 -1.175 1.00 8.75 O ATOM 1187 CB ILE B 231 -11.728 -9.405 -1.628 1.00 7.47 C ATOM 1188 CG1 ILE B 231 -13.162 -9.704 -2.102 1.00 8.42 C ATOM 1189 CG2 ILE B 231 -11.625 -8.071 -0.920 1.00 8.98 C ATOM 1190 CD1 ILE B 231 -14.164 -9.888 -0.971 1.00 8.61 C ATOM 1191 H ILE B 231 -11.063 -11.601 -2.972 1.00 0.00 H ATOM 1192 N SER B 232 -8.423 -8.900 -3.232 1.00 7.86 N ATOM 1193 CA SER B 232 -7.000 -9.114 -2.992 1.00 8.89 C ATOM 1194 C SER B 232 -6.228 -7.821 -2.771 1.00 7.80 C ATOM 1195 O SER B 232 -4.994 -7.825 -2.820 1.00 8.52 O ATOM 1196 CB SER B 232 -6.375 -9.985 -4.079 1.00 11.43 C ATOM 1197 OG SER B 232 -6.536 -9.375 -5.333 1.00 10.58 O ATOM 1198 HG SER B 232 -7.501 -9.260 -5.521 1.00 0.00 H ATOM 1199 H SER B 232 -8.752 -8.412 -4.089 1.00 0.00 H ATOM 1200 N LYS B 233 -6.928 -6.737 -2.447 1.00 7.92 N ATOM 1201 CA LYS B 233 -6.286 -5.491 -2.068 1.00 9.52 C ATOM 1202 C LYS B 233 -7.063 -4.849 -0.934 1.00 8.20 C ATOM 1203 O LYS B 233 -8.296 -4.847 -0.950 1.00 8.07 O ATOM 1204 CB LYS B 233 -6.220 -4.490 -3.237 1.00 12.29 C ATOM 1205 CG LYS B 233 -5.892 -3.048 -2.814 1.00 16.98 C ATOM 1206 CD LYS B 233 -6.079 -2.033 -3.941 1.00 19.02 C ATOM 1207 CE LYS B 233 -5.833 -0.598 -3.457 1.00 17.89 C ATOM 1208 NZ LYS B 233 -6.356 0.411 -4.421 1.00 17.64 N ATOM 1209 HZ1 LYS B 233 -5.882 0.290 -5.339 1.00 0.00 H ATOM 1210 HZ2 LYS B 233 -7.381 0.278 -4.539 1.00 0.00 H ATOM 1211 HZ3 LYS B 233 -6.169 1.367 -4.056 1.00 0.00 H ATOM 1212 H LYS B 233 -7.967 -6.784 -2.466 1.00 0.00 H ATOM 1213 N LEU B 234 -6.340 -4.237 -0.003 1.00 8.15 N ATOM 1214 CA LEU B 234 -6.918 -3.309 0.957 1.00 8.18 C ATOM 1215 C LEU B 234 -6.268 -1.950 0.751 1.00 8.81 C ATOM 1216 O LEU B 234 -5.053 -1.816 0.913 1.00 10.01 O ATOM 1217 CB LEU B 234 -6.702 -3.772 2.399 1.00 8.64 C ATOM 1218 CG LEU B 234 -7.089 -2.726 3.455 1.00 9.87 C ATOM 1219 CD1 LEU B 234 -8.579 -2.365 3.394 1.00 11.21 C ATOM 1220 CD2 LEU B 234 -6.688 -3.208 4.850 1.00 13.73 C ATOM 1221 H LEU B 234 -5.319 -4.429 0.042 1.00 0.00 H ATOM 1222 N GLY B 235 -7.074 -0.948 0.425 1.00 8.43 N ATOM 1223 CA GLY B 235 -6.627 0.437 0.416 1.00 8.71 C ATOM 1224 C GLY B 235 -6.973 1.119 1.724 1.00 8.94 C ATOM 1225 O GLY B 235 -8.050 0.910 2.288 1.00 10.40 O ATOM 1226 H GLY B 235 -8.059 -1.159 0.167 1.00 0.00 H ATOM 1227 N ILE B 236 -6.053 1.952 2.207 1.00 10.14 N ATOM 1228 CA ILE B 236 -6.240 2.707 3.440 1.00 9.65 C ATOM 1229 C ILE B 236 -5.986 4.169 3.119 1.00 10.58 C ATOM 1230 O ILE B 236 -4.894 4.524 2.665 1.00 11.80 O ATOM 1231 CB ILE B 236 -5.295 2.234 4.556 1.00 9.71 C ATOM 1232 CG1 ILE B 236 -5.417 0.723 4.728 1.00 10.75 C ATOM 1233 CG2 ILE B 236 -5.610 2.959 5.858 1.00 10.93 C ATOM 1234 CD1 ILE B 236 -4.401 0.136 5.651 1.00 11.28 C ATOM 1235 H ILE B 236 -5.163 2.069 1.682 1.00 0.00 H ATOM 1236 N SER B 237 -6.988 5.012 3.366 1.00 10.10 N ATOM 1237 CA SER B 237 -6.944 6.397 2.946 1.00 11.11 C ATOM 1238 C SER B 237 -7.481 7.307 4.037 1.00 10.88 C ATOM 1239 O SER B 237 -8.207 6.878 4.938 1.00 10.93 O ATOM 1240 CB SER B 237 -7.806 6.626 1.694 1.00 14.31 C ATOM 1241 OG SER B 237 -7.461 5.720 0.675 1.00 15.24 O ATOM 1242 HG SER B 237 -7.604 4.794 0.996 1.00 0.00 H ATOM 1243 H SER B 237 -7.826 4.665 3.875 1.00 0.00 H ATOM 1244 N GLY B 238 -7.107 8.574 3.940 1.00 12.24 N ATOM 1245 CA GLY B 238 -7.743 9.615 4.701 1.00 11.74 C ATOM 1246 C GLY B 238 -6.844 10.230 5.750 1.00 11.01 C ATOM 1247 O GLY B 238 -5.613 10.214 5.663 1.00 11.59 O ATOM 1248 H GLY B 238 -6.331 8.823 3.294 1.00 0.00 H ATOM 1249 N ASP B 239 -7.491 10.792 6.765 1.00 10.54 N ATOM 1250 CA ASP B 239 -6.849 11.768 7.639 1.00 11.60 C ATOM 1251 C ASP B 239 -6.258 11.068 8.861 1.00 10.99 C ATOM 1252 O ASP B 239 -6.661 11.289 10.004 1.00 12.12 O ATOM 1253 CB ASP B 239 -7.854 12.847 8.026 1.00 13.09 C ATOM 1254 CG ASP B 239 -8.433 13.568 6.813 1.00 12.85 C ATOM 1255 OD1 ASP B 239 -7.729 13.653 5.788 1.00 15.15 O ATOM 1256 OD2 ASP B 239 -9.584 14.055 6.876 1.00 12.90 O ATOM 1257 H ASP B 239 -8.482 10.529 6.941 1.00 0.00 H ATOM 1258 N ILE B 240 -5.259 10.219 8.587 1.00 11.33 N ATOM 1259 CA ILE B 240 -4.566 9.463 9.618 1.00 10.54 C ATOM 1260 C ILE B 240 -3.065 9.502 9.379 1.00 11.52 C ATOM 1261 O ILE B 240 -2.588 9.734 8.267 1.00 11.91 O ATOM 1262 CB ILE B 240 -5.017 7.981 9.673 1.00 9.74 C ATOM 1263 CG1 ILE B 240 -4.662 7.247 8.371 1.00 10.74 C ATOM 1264 CG2 ILE B 240 -6.508 7.903 9.936 1.00 10.62 C ATOM 1265 CD1 ILE B 240 -4.906 5.764 8.430 1.00 11.13 C ATOM 1266 H ILE B 240 -4.967 10.095 7.597 1.00 0.00 H ATOM 1267 N ASP B 241 -2.329 9.281 10.460 1.00 12.21 N ATOM 1268 CA ASP B 241 -0.954 8.809 10.403 1.00 12.92 C ATOM 1269 C ASP B 241 -1.045 7.294 10.530 1.00 11.76 C ATOM 1270 O ASP B 241 -1.622 6.782 11.500 1.00 13.65 O ATOM 1271 CB ASP B 241 -0.142 9.392 11.556 1.00 15.01 C ATOM 1272 CG ASP B 241 0.039 10.902 11.451 1.00 20.41 C ATOM 1273 OD1 ASP B 241 0.075 11.437 10.320 1.00 22.48 O ATOM 1274 OD2 ASP B 241 0.154 11.552 12.511 1.00 24.52 O ATOM 1275 H ASP B 241 -2.755 9.453 11.393 1.00 0.00 H ATOM 1276 N LEU B 242 -0.536 6.583 9.539 1.00 11.19 N ATOM 1277 CA LEU B 242 -0.660 5.132 9.493 1.00 11.35 C ATOM 1278 C LEU B 242 0.610 4.500 10.043 1.00 10.86 C ATOM 1279 O LEU B 242 1.700 4.689 9.496 1.00 11.59 O ATOM 1280 CB LEU B 242 -0.939 4.675 8.065 1.00 11.83 C ATOM 1281 CG LEU B 242 -1.088 3.173 7.841 1.00 11.50 C ATOM 1282 CD1 LEU B 242 -2.208 2.554 8.657 1.00 11.49 C ATOM 1283 CD2 LEU B 242 -1.297 2.918 6.360 1.00 11.42 C ATOM 1284 H LEU B 242 -0.033 7.072 8.771 1.00 0.00 H ATOM 1285 N THR B 243 0.463 3.763 11.138 1.00 11.16 N ATOM 1286 CA THR B 243 1.589 3.100 11.779 1.00 12.45 C ATOM 1287 C THR B 243 1.860 1.732 11.167 1.00 12.77 C ATOM 1288 O THR B 243 3.007 1.407 10.848 1.00 14.43 O ATOM 1289 CB THR B 243 1.319 2.979 13.281 1.00 14.96 C ATOM 1290 OG1 THR B 243 1.177 4.294 13.834 1.00 17.17 O ATOM 1291 CG2 THR B 243 2.457 2.266 13.973 1.00 17.66 C ATOM 1292 HG1 THR B 243 1.002 4.225 14.806 1.00 0.00 H ATOM 1293 H THR B 243 -0.486 3.656 11.550 1.00 0.00 H ATOM 1294 N SER B 244 0.828 0.913 10.999 1.00 11.81 N ATOM 1295 CA SER B 244 1.045 -0.404 10.432 1.00 11.92 C ATOM 1296 C SER B 244 -0.267 -0.950 9.894 1.00 10.97 C ATOM 1297 O SER B 244 -1.354 -0.565 10.332 1.00 10.34 O ATOM 1298 CB SER B 244 1.628 -1.379 11.453 1.00 15.27 C ATOM 1299 OG SER B 244 0.768 -1.560 12.556 1.00 16.46 O ATOM 1300 HG SER B 244 1.180 -2.196 13.193 1.00 0.00 H ATOM 1301 H SER B 244 -0.129 1.214 11.272 1.00 0.00 H ATOM 1302 N ALA B 245 -0.140 -1.848 8.926 1.00 10.91 N ATOM 1303 CA ALA B 245 -1.274 -2.546 8.334 1.00 11.94 C ATOM 1304 C ALA B 245 -0.800 -3.960 8.032 1.00 11.21 C ATOM 1305 O ALA B 245 0.174 -4.138 7.297 1.00 12.32 O ATOM 1306 CB ALA B 245 -1.737 -1.860 7.049 1.00 13.69 C ATOM 1307 H ALA B 245 0.814 -2.064 8.573 1.00 0.00 H ATOM 1308 N SER B 246 -1.463 -4.958 8.603 1.00 10.92 N ATOM 1309 CA SER B 246 -0.994 -6.331 8.480 1.00 11.09 C ATOM 1310 C SER B 246 -2.169 -7.286 8.620 1.00 9.74 C ATOM 1311 O SER B 246 -3.297 -6.884 8.921 1.00 10.54 O ATOM 1312 CB SER B 246 0.076 -6.631 9.531 1.00 13.50 C ATOM 1313 OG SER B 246 -0.463 -6.544 10.834 1.00 17.24 O ATOM 1314 HG SER B 246 -1.198 -7.200 10.930 1.00 0.00 H ATOM 1315 H SER B 246 -2.328 -4.757 9.145 1.00 0.00 H ATOM 1316 N TYR B 247 -1.892 -8.568 8.380 1.00 9.74 N ATOM 1317 CA TYR B 247 -2.899 -9.614 8.474 1.00 10.80 C ATOM 1318 C TYR B 247 -2.283 -10.868 9.075 1.00 11.47 C ATOM 1319 O TYR B 247 -1.072 -11.099 8.997 1.00 12.17 O ATOM 1320 CB TYR B 247 -3.561 -9.938 7.118 1.00 12.08 C ATOM 1321 CG TYR B 247 -2.562 -10.124 6.011 1.00 11.23 C ATOM 1322 CD1 TYR B 247 -1.843 -11.302 5.883 1.00 12.11 C ATOM 1323 CD2 TYR B 247 -2.333 -9.117 5.097 1.00 12.50 C ATOM 1324 CE1 TYR B 247 -0.914 -11.453 4.882 1.00 13.29 C ATOM 1325 CE2 TYR B 247 -1.426 -9.261 4.094 1.00 14.00 C ATOM 1326 CZ TYR B 247 -0.714 -10.426 3.989 1.00 13.78 C ATOM 1327 OH TYR B 247 0.199 -10.550 2.979 1.00 15.54 O ATOM 1328 HH TYR B 247 0.886 -9.843 3.068 1.00 0.00 H ATOM 1329 H TYR B 247 -0.921 -8.830 8.116 1.00 0.00 H ATOM 1330 N THR B 248 -3.146 -11.675 9.682 1.00 12.58 N ATOM 1331 CA THR B 248 -2.747 -12.947 10.269 1.00 13.00 C ATOM 1332 C THR B 248 -3.973 -13.850 10.282 1.00 14.39 C ATOM 1333 O THR B 248 -5.097 -13.390 10.090 1.00 14.74 O ATOM 1334 CB THR B 248 -2.163 -12.723 11.671 1.00 14.23 C ATOM 1335 OG1 THR B 248 -1.359 -13.850 12.039 1.00 16.41 O ATOM 1336 CG2 THR B 248 -3.262 -12.522 12.708 1.00 14.31 C ATOM 1337 HG1 THR B 248 -1.919 -14.667 12.041 1.00 0.00 H ATOM 1338 H THR B 248 -4.144 -11.388 9.740 1.00 0.00 H ATOM 1339 N MET B 249 -3.754 -15.147 10.474 1.00 14.97 N ATOM 1340 CA MET B 249 -4.850 -16.099 10.585 1.00 15.59 C ATOM 1341 C MET B 249 -5.077 -16.456 12.050 1.00 17.49 C ATOM 1342 O MET B 249 -4.125 -16.715 12.794 1.00 20.61 O ATOM 1343 CB MET B 249 -4.568 -17.377 9.790 1.00 15.90 C ATOM 1344 CG MET B 249 -4.353 -17.161 8.298 1.00 16.84 C ATOM 1345 SD MET B 249 -5.784 -16.466 7.427 1.00 17.60 S ATOM 1346 CE MET B 249 -6.993 -17.762 7.650 1.00 18.46 C ATOM 1347 H MET B 249 -2.775 -15.490 10.547 1.00 0.00 H ATOM 1348 N ILE B 250 -6.342 -16.482 12.454 1.00 16.28 N ATOM 1349 CA ILE B 250 -6.689 -16.887 13.811 1.00 18.70 C ATOM 1350 C ILE B 250 -7.493 -18.183 13.817 1.00 22.92 C ATOM 1351 O ILE B 250 -7.767 -18.766 12.769 1.00 24.97 O ATOM 1352 CB ILE B 250 -7.452 -15.784 14.561 1.00 18.44 C ATOM 1353 CG1 ILE B 250 -8.825 -15.544 13.929 1.00 21.19 C ATOM 1354 CG2 ILE B 250 -6.651 -14.497 14.569 1.00 19.95 C ATOM 1355 CD1 ILE B 250 -9.748 -14.726 14.795 1.00 23.44 C ATOM 1356 OXT ILE B 250 -7.894 -18.659 14.882 1.00 26.76 O ATOM 1357 H ILE B 250 -7.097 -16.209 11.792 1.00 0.00 H TER 1358 ILE B 250 HETATM 1359 O HOH 1 -10.079 3.727 -5.577 1.00 38.63 O HETATM 1360 O HOH 2 -11.278 -19.438 13.884 1.00 41.10 O HETATM 1361 O HOH 3 -13.722 3.149 -9.914 1.00 31.68 O HETATM 1362 O HOH 4 -25.980 2.201 16.241 1.00 42.14 O HETATM 1363 O HOH 5 -20.984 -6.670 -14.463 1.00 37.03 O HETATM 1364 O HOH 6 -11.694 8.083 22.837 1.00 16.39 O HETATM 1365 O HOH 7 0.559 12.910 6.791 1.00 41.41 O HETATM 1366 O HOH 8 -1.926 -15.537 13.938 1.00 37.38 O HETATM 1367 O HOH 9 -4.909 -7.508 16.018 1.00 27.44 O HETATM 1368 O HOH 10 -21.866 1.398 8.880 1.00 20.59 O HETATM 1369 O HOH 11 -15.618 8.485 20.222 1.00 32.05 O HETATM 1370 O HOH 12 -10.446 1.095 -8.683 1.00 20.03 O HETATM 1371 O HOH 13 0.995 8.059 7.577 1.00 17.69 O HETATM 1372 O HOH 14 -22.155 -19.084 8.316 1.00 21.22 O HETATM 1373 O HOH 15 -17.138 17.317 5.858 1.00 31.29 O HETATM 1374 O HOH 16 -9.826 -3.481 17.699 1.00 12.04 O HETATM 1375 O HOH 17 6.904 5.362 4.796 1.00 28.20 O HETATM 1376 O HOH 18 -9.004 3.527 1.046 1.00 12.74 O HETATM 1377 O HOH 19 -8.713 13.093 3.377 1.00 31.42 O HETATM 1378 O HOH 20 -18.281 12.156 -1.684 1.00 37.08 O HETATM 1379 O HOH 21 -24.584 -6.183 6.696 1.00 13.34 O HETATM 1380 O HOH 22 -8.178 14.920 20.742 1.00 26.66 O HETATM 1381 O HOH 23 -23.363 12.926 2.761 1.00 31.02 O HETATM 1382 O HOH 24 -3.650 11.732 4.664 1.00 32.79 O HETATM 1383 O HOH 25 -23.296 9.279 1.223 1.00 20.46 O HETATM 1384 O HOH 26 -19.336 19.559 12.939 1.00 24.46 O HETATM 1385 O HOH 27 -16.956 -11.914 18.153 1.00 19.22 O HETATM 1386 O HOH 28 -18.650 -6.176 -11.282 1.00 17.64 O HETATM 1387 O HOH 29 -17.226 -7.593 -7.351 1.00 11.24 O HETATM 1388 O HOH 30 -0.634 10.402 6.525 1.00 29.77 O HETATM 1389 O HOH 31 -12.589 1.126 -7.004 1.00 26.55 O HETATM 1390 O HOH 32 -7.621 7.017 -1.692 1.00 22.89 O HETATM 1391 O HOH 33 4.972 -0.168 3.150 1.00 32.65 O HETATM 1392 O HOH 34 -3.986 -8.964 12.148 1.00 14.69 O HETATM 1393 O HOH 35 -13.324 -16.455 11.380 1.00 19.10 O HETATM 1394 O HOH 36 -25.055 12.797 9.149 1.00 17.55 O HETATM 1395 O HOH 37 2.574 -2.011 14.551 1.00 36.24 O HETATM 1396 O HOH 38 0.786 -8.078 1.633 1.00 19.11 O HETATM 1397 O HOH 39 -22.701 -2.653 8.339 1.00 15.63 O HETATM 1398 O HOH 40 -23.931 -6.046 3.170 1.00 12.03 O HETATM 1399 O HOH 41 -17.607 -5.136 -15.376 1.00 26.76 O HETATM 1400 O HOH 42 -18.210 -0.030 19.286 1.00 30.89 O HETATM 1401 O HOH 43 -12.213 -17.121 -7.972 1.00 31.35 O HETATM 1402 O HOH 44 -1.304 -8.891 12.016 1.00 16.63 O HETATM 1403 O HOH 45 -2.479 -4.707 -3.927 1.00 28.63 O HETATM 1404 O HOH 46 -8.499 -7.032 -5.972 1.00 11.09 O HETATM 1405 O HOH 47 -18.979 -7.511 0.053 1.00 8.72 O HETATM 1406 O HOH 48 7.238 8.751 8.599 1.00 28.43 O HETATM 1407 O HOH 49 -21.852 9.772 16.220 1.00 16.48 O HETATM 1408 O HOH 50 -19.037 -3.270 21.541 1.00 26.92 O HETATM 1409 O HOH 51 -10.880 -20.690 6.887 1.00 31.52 O HETATM 1410 O HOH 52 0.193 6.948 -1.794 1.00 26.77 O HETATM 1411 O HOH 53 -16.759 -0.665 -9.077 1.00 12.12 O HETATM 1412 O HOH 54 -7.707 -3.060 -7.273 1.00 29.58 O HETATM 1413 O HOH 55 2.111 10.327 8.782 1.00 26.77 O HETATM 1414 O HOH 56 -9.065 5.873 18.975 1.00 12.20 O HETATM 1415 O HOH 57 -24.392 10.022 13.209 1.00 18.21 O HETATM 1416 O HOH 58 -15.793 13.106 21.899 1.00 16.22 O HETATM 1417 O HOH 59 -28.035 11.238 12.209 1.00 32.60 O HETATM 1418 O HOH 60 -27.965 6.588 2.462 1.00 26.59 O HETATM 1419 O HOH 61 -26.078 21.077 11.322 1.00 29.01 O HETATM 1420 O HOH 62 5.225 3.040 11.344 1.00 24.41 O HETATM 1421 O HOH 63 -23.663 -1.822 -10.258 1.00 24.02 O HETATM 1422 O HOH 64 -14.236 -14.536 -11.359 1.00 13.85 O HETATM 1423 O HOH 65 -15.729 -2.248 -11.846 1.00 12.99 O HETATM 1424 O HOH 66 -16.889 14.073 7.212 1.00 14.97 O HETATM 1425 O HOH 67 -14.224 4.843 -4.782 1.00 35.19 O HETATM 1426 O HOH 68 -17.267 -9.481 0.644 1.00 8.77 O HETATM 1427 O HOH 69 -12.456 14.516 18.091 1.00 24.96 O HETATM 1428 O HOH 70 -26.521 4.005 14.262 1.00 29.47 O HETATM 1429 O HOH 71 -14.148 17.377 10.409 1.00 36.56 O HETATM 1430 O HOH 72 -15.806 17.039 13.222 1.00 34.24 O HETATM 1431 O HOH 73 -11.518 -17.543 0.280 1.00 27.57 O HETATM 1432 O HOH 74 -21.696 17.864 5.603 1.00 24.39 O HETATM 1433 O HOH 75 -18.441 -18.455 3.503 1.00 12.88 O HETATM 1434 O HOH 76 -24.634 -9.217 -3.186 1.00 25.59 O HETATM 1435 O HOH 77 -23.055 -6.262 14.892 1.00 22.74 O HETATM 1436 O HOH 78 -19.872 22.379 9.515 1.00 20.43 O HETATM 1437 O HOH 79 -25.887 -10.919 -0.453 1.00 31.69 O HETATM 1438 O HOH 80 7.151 3.797 9.804 1.00 24.59 O HETATM 1439 O HOH 81 -9.264 16.576 5.606 1.00 37.48 O HETATM 1440 O HOH 82 -26.135 -3.201 8.830 1.00 35.36 O HETATM 1441 O HOH 83 -21.926 -8.558 -5.646 1.00 15.99 O HETATM 1442 O HOH 84 -3.142 11.042 2.242 1.00 39.61 O HETATM 1443 O HOH 85 -19.180 -12.983 13.973 1.00 30.95 O HETATM 1444 O HOH 86 -11.576 15.363 3.344 1.00 40.67 O HETATM 1445 O HOH 87 4.633 -0.570 9.578 1.00 22.88 O HETATM 1446 O HOH 88 -20.084 6.704 19.669 1.00 24.73 O HETATM 1447 O HOH 89 -12.101 5.324 -1.624 1.00 31.31 O HETATM 1448 O HOH 90 -26.840 -2.440 -2.736 1.00 19.81 O HETATM 1449 O HOH 91 -23.888 -12.014 8.430 1.00 31.35 O HETATM 1450 O HOH 92 -28.113 2.166 7.570 1.00 21.43 O HETATM 1451 O HOH 93 0.816 10.437 15.080 1.00 30.75 O HETATM 1452 O HOH 94 -21.764 13.269 16.011 1.00 16.62 O HETATM 1453 O HOH 95 -0.915 -3.817 11.939 1.00 15.72 O HETATM 1454 O HOH 96 -15.680 -7.456 16.527 1.00 17.05 O HETATM 1455 O HOH 97 -19.741 10.972 17.715 1.00 19.91 O HETATM 1456 O HOH 98 -16.388 6.652 -5.527 1.00 35.73 O HETATM 1457 O HOH 99 -25.693 -8.133 2.129 1.00 28.68 O HETATM 1458 O HOH 100 -10.875 7.132 20.401 1.00 16.73 O HETATM 1459 O HOH 101 -5.597 9.590 1.670 1.00 21.30 O HETATM 1460 O HOH 102 -4.925 14.448 5.642 1.00 35.95 O HETATM 1461 O HOH 103 -23.469 -4.362 12.626 1.00 19.14 O HETATM 1462 O HOH 104 -24.129 -9.288 9.856 1.00 31.48 O HETATM 1463 O HOH 105 -13.465 3.530 -3.091 1.00 23.48 O HETATM 1464 O HOH 106 -22.497 5.509 -7.427 1.00 25.61 O HETATM 1465 O HOH 107 -20.989 -19.278 4.116 1.00 14.54 O HETATM 1466 O HOH 108 -12.784 3.871 21.075 1.00 22.07 O HETATM 1467 O HOH 109 -26.868 6.501 11.432 1.00 22.52 O HETATM 1468 O HOH 110 1.071 1.757 -0.946 1.00 21.51 O HETATM 1469 O HOH 111 -9.251 7.710 16.986 1.00 10.87 O HETATM 1470 O HOH 112 -2.203 3.157 16.988 1.00 18.49 O HETATM 1471 O HOH 113 -28.157 4.195 0.601 1.00 22.74 O HETATM 1472 O HOH 114 -2.486 13.334 15.246 1.00 36.02 O HETATM 1473 O HOH 115 -23.035 -1.866 -5.332 1.00 14.35 O HETATM 1474 O HOH 116 -26.310 0.473 -7.181 1.00 41.09 O HETATM 1475 O HOH 117 -14.070 -17.442 -2.241 1.00 39.13 O HETATM 1476 O HOH 118 -26.467 8.576 9.394 1.00 17.14 O HETATM 1477 O HOH 119 -3.940 -6.489 18.643 1.00 24.98 O HETATM 1478 O HOH 120 -13.521 -7.998 14.825 1.00 13.07 O HETATM 1479 O HOH 121 0.805 -9.229 7.189 1.00 27.66 O HETATM 1480 O HOH 122 -28.376 3.496 5.719 1.00 38.19 O HETATM 1481 O HOH 123 2.804 -2.389 8.357 1.00 18.01 O HETATM 1482 O HOH 124 -26.323 -0.495 9.581 1.00 30.85 O HETATM 1483 O HOH 125 -24.164 -3.395 -3.329 1.00 13.87 O HETATM 1484 O HOH 126 -14.294 1.537 20.751 1.00 29.31 O HETATM 1485 O HOH 127 -28.850 3.778 3.006 1.00 30.49 O HETATM 1486 O HOH 128 -24.902 -6.498 9.550 1.00 37.01 O HETATM 1487 O HOH 129 -1.015 -16.452 9.812 1.00 24.42 O HETATM 1488 O HOH 130 -15.644 0.393 18.792 1.00 24.32 O HETATM 1489 O HOH 131 -24.797 -12.163 11.949 1.00 34.26 O HETATM 1490 O HOH 132 -12.419 19.978 13.220 1.00 36.90 O HETATM 1491 O HOH 133 -11.772 -7.562 23.646 1.00 34.88 O HETATM 1492 O HOH 134 -13.625 14.811 15.629 1.00 35.94 O HETATM 1493 O HOH 135 1.913 3.990 0.149 1.00 37.53 O HETATM 1494 O HOH 136 -0.994 11.922 18.927 1.00 30.47 O HETATM 1495 O HOH 137 2.681 6.922 11.760 1.00 13.72 O HETATM 1496 O HOH 138 1.931 10.136 3.152 1.00 40.48 O HETATM 1497 O HOH 139 -18.679 -11.817 -6.618 1.00 12.19 O HETATM 1498 O HOH 140 1.944 -6.655 5.940 1.00 48.62 O HETATM 1499 O HOH 141 -16.732 19.539 12.692 1.00 36.48 O HETATM 1500 O HOH 142 -19.209 9.346 19.735 1.00 22.35 O HETATM 1501 O HOH 143 -17.140 -17.829 -11.565 1.00 30.45 O HETATM 1502 O HOH 144 -14.647 6.136 21.945 1.00 46.58 O HETATM 1503 O HOH 145 -24.620 -9.044 14.898 1.00 35.25 O HETATM 1504 O HOH 146 -25.915 5.631 -2.639 1.00 43.81 O HETATM 1505 O HOH 147 -11.398 -8.217 15.929 1.00 31.51 O HETATM 1506 O HOH 148 -27.096 -6.542 5.531 1.00 28.73 O HETATM 1507 O HOH 149 -10.198 6.442 -2.828 1.00 27.65 O HETATM 1508 O HOH 150 -17.662 -8.518 -12.264 1.00 33.06 O HETATM 1509 O HOH 151 -23.959 -1.409 12.314 1.00 33.79 O HETATM 1510 O HOH 152 4.333 9.358 5.253 1.00 40.00 O HETATM 1511 O HOH 153 -24.723 -1.493 -7.442 1.00 32.01 O HETATM 1512 O HOH 154 -17.808 4.921 20.768 1.00 39.57 O HETATM 1513 O HOH 155 -21.925 -1.622 18.882 1.00 49.32 O HETATM 1514 O HOH 156 -23.333 -0.573 10.004 1.00 24.85 O HETATM 1515 O HOH 157 -3.871 -5.682 -5.784 1.00 33.55 O HETATM 1516 O HOH 158 -18.255 13.517 4.961 1.00 38.85 O HETATM 1517 O HOH 159 -14.403 -18.808 10.303 1.00 26.27 O HETATM 1518 O HOH 160 -3.563 -9.765 15.551 1.00 39.20 O HETATM 1519 O HOH 161 0.337 2.951 -3.088 1.00 43.71 O HETATM 1520 O HOH 162 -25.655 11.209 15.214 1.00 32.23 O HETATM 1521 O HOH 163 -0.545 -5.616 14.661 1.00 32.52 O HETATM 1522 O HOH 164 -19.779 -8.977 -7.207 1.00 15.36 O HETATM 1523 O HOH 165 -6.311 -5.670 -6.866 1.00 22.64 O HETATM 1524 O HOH 166 -27.669 13.622 8.925 1.00 36.93 O HETATM 1525 O HOH 167 2.449 -9.191 -0.127 1.00 33.58 O HETATM 1526 O HOH 168 -24.622 -8.039 -5.582 1.00 35.35 O HETATM 1527 O HOH 169 -12.542 -17.050 14.165 1.00 25.14 O HETATM 1528 O HOH 170 -20.313 -8.391 -9.940 1.00 30.49 O HETATM 1529 O HOH 171 -25.577 10.781 10.893 1.00 16.37 O HETATM 1530 O HOH 172 -10.394 14.429 22.680 1.00 27.00 O HETATM 1531 O HOH 173 -20.698 -20.752 6.372 1.00 25.62 O HETATM 1532 O HOH 174 -13.609 -16.705 -12.993 1.00 27.00 O HETATM 1533 O HOH 175 -20.050 -14.017 -7.237 1.00 16.63 O HETATM 1534 O HOH 176 -31.162 3.027 3.027 1.00 17.70 O HETATM 1535 O HOH 177 -13.891 -20.972 8.634 1.00 31.17 O HETATM 1536 O HOH 178 7.251 -0.730 4.343 1.00 35.50 O HETATM 1537 O HOH 179 -27.106 -11.479 11.496 1.00 35.04 O HETATM 1538 O HOH 180 -22.690 -7.581 -10.475 1.00 41.17 O HETATM 1539 O HOH 181 1.059 -4.606 16.622 1.00 33.46 O HETATM 1540 O HOH 182 7.047 -0.315 8.205 1.00 28.05 O HETATM 1541 O HOH 183 -25.325 -5.599 -4.473 1.00 28.75 O HETATM 1542 O HOH 184 -26.532 -6.957 14.095 1.00 31.31 O HETATM 1543 O HOH 185 1.933 -9.227 -2.877 1.00 29.96 O HETATM 1544 O HOH 186 -18.303 -21.929 7.110 1.00 24.84 O HETATM 1545 O HOH 187 -26.358 -4.179 -7.371 1.00 38.73 O HETATM 1546 C10 J A 4 -20.527 5.317 0.170 1.00 0.07 C HETATM 1547 C09 J A 4 -19.872 6.235 -0.848 1.00 0.11 C HETATM 1548 C12 J A 4 -18.375 6.408 -0.541 1.00 0.12 C HETATM 1549 C14 J A 4 -17.781 7.468 -1.516 1.00 0.15 C HETATM 1550 C27 J A 4 -18.501 8.792 -1.421 1.00 0.13 C HETATM 1551 C07 J A 4 -19.955 8.436 -1.710 1.00 0.15 C HETATM 1552 O08 J A 4 -20.487 7.524 -0.774 1.00 -0.35 O HETATM 1553 S06 J A 4 -21.000 9.921 -1.780 1.00 -0.07 S HETATM 1554 C05 J A 4 -22.232 9.599 -3.087 1.00 0.01 C HETATM 1555 C04 J A 4 -22.733 10.598 -3.955 1.00 -0.06 C HETATM 1556 C03 J A 4 -23.686 10.289 -4.963 1.00 -0.07 C HETATM 1557 C02 J A 4 -24.196 8.977 -5.181 1.00 -0.05 C HETATM 1558 C01 J A 4 -25.225 8.680 -6.281 1.00 -0.03 C HETATM 1559 H5 J A 4 -25.467 9.609 -6.818 1.00 0.04 H HETATM 1560 H6 J A 4 -26.139 8.271 -5.827 1.00 0.04 H HETATM 1561 H7 J A 4 -24.806 7.947 -6.987 1.00 0.04 H HETATM 1562 C30 J A 4 -23.675 7.993 -4.308 1.00 -0.07 C HETATM 1563 C29 J A 4 -22.724 8.292 -3.294 1.00 -0.06 C HETATM 1564 H18 J A 4 -22.365 7.490 -2.659 1.00 0.05 H HETATM 1565 H19 J A 4 -24.015 6.969 -4.417 1.00 0.05 H HETATM 1566 H8 J A 4 -24.043 11.092 -5.598 1.00 0.05 H HETATM 1567 H9 J A 4 -22.383 11.618 -3.849 1.00 0.05 H HETATM 1568 H10 J A 4 -19.984 7.955 -2.699 1.00 0.08 H HETATM 1569 O28 J A 4 -17.979 9.621 -2.444 1.00 -0.38 O HETATM 1570 H22 J A 4 -18.410 10.467 -2.415 1.00 0.21 H HETATM 1571 H17 J A 4 -18.386 9.263 -0.433 1.00 0.07 H HETATM 1572 N15 J A 4 -16.360 7.593 -1.268 1.00 -0.16 N HETATM 1573 C16 J A 4 -15.711 8.152 -0.158 1.00 0.09 C HETATM 1574 C17 J A 4 -14.355 8.023 -0.393 1.00 0.07 C HETATM 1575 C18 J A 4 -13.257 8.379 0.443 1.00 -0.02 C HETATM 1576 C24 J A 4 -11.930 8.441 -0.031 1.00 -0.06 C HETATM 1577 C23 J A 4 -10.843 8.752 0.775 1.00 -0.03 C HETATM 1578 C21 J A 4 -11.031 8.985 2.139 1.00 0.13 C HETATM 1579 C20 J A 4 -12.343 8.896 2.647 1.00 -0.03 C HETATM 1580 C19 J A 4 -13.404 8.591 1.807 1.00 -0.06 C HETATM 1581 H15 J A 4 -14.396 8.514 2.237 1.00 0.06 H HETATM 1582 H3 J A 4 -12.524 9.067 3.702 1.00 0.06 H HETATM 1583 F22 J A 4 -10.003 9.260 2.916 1.00 -0.19 F HETATM 1584 H16 J A 4 -9.850 8.814 0.346 1.00 0.06 H HETATM 1585 H4 J A 4 -11.749 8.235 -1.080 1.00 0.06 H HETATM 1586 N25 J A 4 -14.245 7.341 -1.631 1.00 -0.22 N HETATM 1587 N26 J A 4 -15.408 7.104 -2.129 1.00 -0.09 N HETATM 1588 H14 J A 4 -16.182 8.599 0.716 1.00 0.11 H HETATM 1589 H13 J A 4 -17.913 7.096 -2.543 1.00 0.07 H HETATM 1590 O13 J A 4 -18.162 6.867 0.780 1.00 -0.39 O HETATM 1591 H21 J A 4 -17.230 6.969 0.932 1.00 0.21 H HETATM 1592 H12 J A 4 -17.864 5.444 -0.679 1.00 0.07 H HETATM 1593 H11 J A 4 -19.998 5.814 -1.857 1.00 0.06 H HETATM 1594 O11 J A 4 -21.861 5.127 -0.243 1.00 -0.39 O HETATM 1595 H20 J A 4 -22.305 5.966 -0.273 1.00 0.21 H HETATM 1596 H1 J A 4 -20.503 5.781 1.167 1.00 0.06 H HETATM 1597 H2 J A 4 -20.000 4.352 0.202 1.00 0.06 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 1546 1547 1594 1596 1597 CONECT 1547 1546 1548 1552 1593 CONECT 1548 1547 1549 1590 1592 CONECT 1549 1548 1550 1572 1589 CONECT 1550 1549 1551 1569 1571 CONECT 1551 1550 1552 1553 1568 CONECT 1552 1547 1551 CONECT 1553 1551 1554 CONECT 1554 1553 1555 1563 CONECT 1555 1554 1556 1567 CONECT 1556 1555 1557 1566 CONECT 1557 1556 1558 1562 CONECT 1558 1557 1559 1560 1561 CONECT 1559 1558 CONECT 1560 1558 CONECT 1561 1558 CONECT 1562 1557 1563 1565 CONECT 1563 1554 1562 1564 CONECT 1564 1563 CONECT 1565 1562 CONECT 1566 1556 CONECT 1567 1555 CONECT 1568 1551 CONECT 1569 1550 1570 CONECT 1570 1569 CONECT 1571 1550 CONECT 1572 1549 1573 1587 CONECT 1573 1572 1574 1588 CONECT 1574 1573 1575 1586 CONECT 1575 1574 1576 1580 CONECT 1576 1575 1577 1585 CONECT 1577 1576 1578 1584 CONECT 1578 1577 1579 1583 CONECT 1579 1578 1580 1582 CONECT 1580 1575 1579 1581 CONECT 1581 1580 CONECT 1582 1579 CONECT 1583 1578 CONECT 1584 1577 CONECT 1585 1576 CONECT 1586 1574 1587 CONECT 1587 1572 1586 CONECT 1588 1573 CONECT 1589 1549 CONECT 1590 1548 1591 CONECT 1591 1590 CONECT 1592 1548 CONECT 1593 1547 CONECT 1594 1546 1595 CONECT 1595 1594 CONECT 1596 1546 CONECT 1597 1546 MASTER 0 0 0 0 0 0 0 0 1596 1 56 11 END
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138aa, >6EOG_1|Chain... at 99%
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138aa, >6EOL_1|Chain... at 99%
6g0v
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138aa, >6G0V_1|Chain... at 99%
6qlu
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6qlp
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PDBbind
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6qlo
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PDBbind
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6qln
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PDBbind
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6qge
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138aa, >6QGF_1|Chain... at 100%
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Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
6qlq
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Galectin-3C
Ligand Name
J4E
EC.Number
E.C.-.-.-.-
Resolution
1.08(Å)
Affinity (Kd/Ki/IC50)
Kd=31uM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2019) Chemmedchem Vol. 14: pp. 1528-1536
Ligand Properties
Formula
C
2
1
H
2
2
FN
3
O
4
S
Molecular Weight
431.480
Exact Mass
431.132
No. of atoms
52
No. of bonds
55
Polar Surface Area
125.93
LOGP Value
2.48 (
Computed with XLOGP3
)
2.17 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 4
Canonical SMILES
OC[C@H]1O[C@@H](Sc2ccc(cc2)C)[C@@H]([C@H]([C@H]1O)n1nnc(c1)c1ccc(cc1)F)O
InChI String
InChI=1S/C21H22FN3O4S/c1-12-2-8-15(9-3-12)30-21-20(28)18(19(27)17(11-26)29-21)25-10-16(23-24-25)13-4-6-14(22)7-5-13/h2-10,17-21,26-28H,11H2,1H3/t17-,18+,19+,20-,21+/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):
P17931
Entrez Gene ID
NCBI Entrez Gene ID:
3958
ASD
Information of known allosteric effects of PDB entries
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