Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdk_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N GLY 6.A O no hydrogen 3.356 N/A ARG 12.A N ILE 8.A O no hydrogen 3.172 N/A HIS 13.A N ALA 9.A O no hydrogen 3.071 N/A LYS 14.A N ARG 10.A O no hydrogen 2.850 N/A LYS 15.A N ALA 11.A O no hydrogen 3.162 N/A LYS 15.A N ARG 12.A O no hydrogen 3.162 N/A ILE 16.A N HIS 13.A O no hydrogen 3.355 N/A LEU 17.A N HIS 13.A O no hydrogen 3.157 N/A GLN 19.A N ILE 16.A O no hydrogen 3.184 N/A TYR 23.A N ALA 20.A O no hydrogen 3.269 N/A ARG 29.A N ALA 26.A O no hydrogen 2.715 N/A VAL 30.A N ALA 26.A O no hydrogen 3.094 N/A ALA 34.A N VAL 30.A O no hydrogen 3.227 N/A PHE 35.A N TYR 31.A O no hydrogen 2.770 N/A ALA 37.A N VAL 33.A O no hydrogen 3.260 N/A VAL 38.A N ALA 34.A O no hydrogen 2.959 N/A ILE 39.A N PHE 35.A O no hydrogen 3.279 N/A LYS 40.A N GLN 36.A O no hydrogen 3.287 N/A ALA 41.A N ALA 37.A O no hydrogen 2.948 N/A GLY 42.A N VAL 38.A O no hydrogen 2.887 N/A GLY 42.A N ILE 39.A O no hydrogen 3.100 N/A GLN 43.A N ILE 39.A O no hydrogen 3.074 N/A TYR 44.A N LYS 40.A O no hydrogen 3.091 N/A ALA 45.A N ALA 41.A O no hydrogen 3.195 N/A TYR 46.A N GLY 42.A O no hydrogen 2.965 N/A ARG 47.A N GLN 43.A O no hydrogen 3.193 N/A ASP 48.A N TYR 44.A O no hydrogen 2.854 N/A ARG 49.A N TYR 46.A O no hydrogen 3.337 N/A ARG 49.A NE ALA 45.A O no hydrogen 2.734 N/A ARG 50.A N ARG 47.A O no hydrogen 3.300 N/A ARG 50.A NH1 TYR 46.A O no hydrogen 3.510 N/A GLN 51.A N ARG 47.A O no hydrogen 3.267 N/A ARG 52.A N ASP 48.A O no hydrogen 3.081 N/A LYS 53.A NZ ARG 49.A O no hydrogen 2.637 N/A ARG 54.A N GLN 51.A O no hydrogen 3.077 N/A GLN 55.A N GLN 51.A O no hydrogen 2.742 N/A PHE 56.A N ARG 52.A O no hydrogen 3.264 N/A GLN 58.A N ARG 54.A O no hydrogen 3.003 N/A LEU 59.A N GLN 55.A O no hydrogen 2.865 N/A TRP 60.A N PHE 56.A O no hydrogen 2.810 N/A ILE 61.A N ARG 57.A O no hydrogen 3.217 N/A ARG 63.A N LEU 59.A O no hydrogen 3.282 N/A ILE 64.A N TRP 60.A O no hydrogen 3.102 N/A ASN 65.A N ILE 61.A O no hydrogen 2.837 N/A ALA 66.A N ALA 62.A O no hydrogen 2.956 N/A ALA 66.A N ARG 63.A O no hydrogen 3.169 N/A ALA 67.A N ARG 63.A O no hydrogen 3.179 N/A ALA 68.A N ILE 64.A O no hydrogen 2.966 N/A ARG 69.A N ASN 65.A O no hydrogen 3.298 N/A ARG 69.A NE ASN 65.A OD1 no hydrogen 2.854 N/A GLN 70.A N ALA 66.A O no hydrogen 3.190 N/A ASN 71.A N ALA 68.A O no hydrogen 3.173 N/A GLY 72.A N ARG 69.A O no hydrogen 3.298 N/A ILE 73.A N ALA 68.A O no hydrogen 3.117 N/A SER 74.A OG SER 76.A OG no hydrogen 3.001 N/A SER 76.A OG SER 74.A OG no hydrogen 3.001 N/A LYS 77.A N SER 74.A OG no hydrogen 3.077 N/A PHE 78.A N TYR 75.A O no hydrogen 3.158 N/A ILE 79.A N TYR 75.A O no hydrogen 2.899 N/A ASN 80.A N SER 76.A O no hydrogen 2.848 N/A LEU 82.A N PHE 78.A O no hydrogen 3.182 N/A LYS 83.A N ILE 79.A O no hydrogen 3.197 N/A LYS 84.A N ASN 80.A O no hydrogen 3.216 N/A ALA 85.A N LEU 82.A O no hydrogen 2.958 N/A SER 86.A N LYS 83.A O no hydrogen 3.181 N/A SER 86.A OG LYS 83.A O no hydrogen 3.551 N/A VAL 87.A N LEU 82.A O no hydrogen 3.161 N/A ILE 93.A N ASP 90.A OD1 no hydrogen 2.812 N/A LEU 94.A N ASP 90.A O no hydrogen 3.174 N/A ALA 95.A N ARG 91.A O no hydrogen 3.190 N/A ILE 97.A N ILE 93.A O no hydrogen 2.997 N/A ALA 98.A N LEU 94.A O no hydrogen 3.099 N/A PHE 100.A N ASP 96.A O no hydrogen 3.311 N/A LYS 102.A NZ ALA 98.A O no hydrogen 3.341 N/A PHE 105.A N ASP 101.A O no hydrogen 3.163 N/A THR 106.A N LYS 102.A O no hydrogen 2.883 N/A THR 106.A OG1 LYS 102.A O no hydrogen 2.565 N/A VAL 109.A N PHE 105.A O no hydrogen 3.177 N/A GLU 110.A N THR 106.A O no hydrogen 3.167 N/A LYS 111.A N ALA 107.A O no hydrogen 3.051 N/A ALA 112.A N LEU 108.A O no hydrogen 2.822 N/A LYS 113.A N VAL 109.A O no hydrogen 2.917 N/A LYS 113.A NZ GLU 110.A OE2 no hydrogen 2.586 N/A ALA 114.A N GLU 110.A O no hydrogen 2.981 N/A ALA 115.A N LYS 111.A O no hydrogen 3.088 N/A LEU 116.A N ALA 112.A O no hydrogen 3.072 N/A ALA 117.A N ALA 114.A O no hydrogen 3.099 N/A