Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdc_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N GLY 6.A O no hydrogen 3.194 N/A ARG 12.A N ILE 8.A O no hydrogen 2.894 N/A HIS 13.A N ALA 9.A O no hydrogen 2.956 N/A HIS 13.A ND1 ALA 9.A O no hydrogen 2.507 N/A LYS 14.A N ARG 10.A O no hydrogen 3.180 N/A LYS 15.A N ALA 11.A O no hydrogen 3.063 N/A LYS 18.A N LYS 14.A O no hydrogen 3.285 N/A ALA 20.A N LEU 17.A O no hydrogen 2.733 N/A TYR 23.A N ALA 20.A O no hydrogen 3.091 N/A TYR 23.A N SER 28.A OG no hydrogen 2.781 N/A ARG 27.A N TYR 24.A O no hydrogen 3.277 N/A SER 28.A OG ALA 20.A O no hydrogen 3.363 N/A SER 28.A OG TYR 23.A O no hydrogen 2.521 N/A ARG 29.A N ALA 26.A O no hydrogen 2.799 N/A ARG 29.A NH1 GLY 25.A O no hydrogen 3.120 N/A ALA 34.A N VAL 30.A O no hydrogen 3.347 N/A PHE 35.A N TYR 31.A O no hydrogen 3.003 N/A GLN 36.A N VAL 33.A O no hydrogen 3.168 N/A GLN 36.A NE2 ARG 32.A O no hydrogen 2.826 N/A ALA 37.A N VAL 33.A O no hydrogen 3.053 N/A VAL 38.A N ALA 34.A O no hydrogen 2.931 N/A ILE 39.A N GLN 36.A O no hydrogen 3.232 N/A LYS 40.A N GLN 36.A O no hydrogen 2.966 N/A GLY 42.A N VAL 38.A O no hydrogen 3.322 N/A GLN 43.A N ILE 39.A O no hydrogen 3.201 N/A TYR 44.A N LYS 40.A O no hydrogen 2.790 N/A ALA 45.A N ALA 41.A O no hydrogen 2.749 N/A TYR 46.A N GLY 42.A O no hydrogen 3.220 N/A ARG 47.A N GLN 43.A O no hydrogen 3.086 N/A ASP 48.A N TYR 44.A O no hydrogen 3.217 N/A ARG 49.A N TYR 46.A O no hydrogen 3.018 N/A LYS 53.A NZ ARG 49.A O no hydrogen 2.604 N/A ARG 54.A N GLN 51.A O no hydrogen 3.096 N/A GLN 55.A N GLN 51.A O no hydrogen 2.578 N/A PHE 56.A N ARG 52.A O no hydrogen 3.145 N/A GLN 58.A N ARG 54.A O no hydrogen 3.441 N/A GLN 58.A N GLN 55.A O no hydrogen 3.249 N/A ILE 61.A N ARG 57.A O no hydrogen 2.895 N/A ALA 62.A N GLN 58.A O no hydrogen 3.167 N/A ARG 63.A N LEU 59.A O no hydrogen 3.285 N/A ILE 64.A N TRP 60.A O no hydrogen 3.355 N/A ILE 64.A N ILE 61.A O no hydrogen 3.097 N/A ASN 65.A N ILE 61.A O no hydrogen 3.074 N/A ALA 66.A N ALA 62.A O no hydrogen 3.229 N/A ALA 67.A N ARG 63.A O no hydrogen 3.247 N/A ALA 68.A N ILE 64.A O no hydrogen 2.680 N/A ARG 69.A N ASN 65.A O no hydrogen 3.087 N/A GLN 70.A N ALA 66.A O no hydrogen 2.950 N/A ASN 71.A N ALA 68.A O no hydrogen 3.175 N/A GLY 72.A N ARG 69.A O no hydrogen 3.139 N/A ILE 73.A N ALA 68.A O no hydrogen 2.869 N/A PHE 78.A N TYR 75.A O no hydrogen 2.679 N/A ILE 79.A N TYR 75.A O no hydrogen 3.276 N/A LEU 82.A N PHE 78.A O no hydrogen 3.257 N/A LYS 83.A N ASN 80.A O no hydrogen 3.246 N/A LYS 84.A N ASN 80.A O no hydrogen 3.280 N/A ALA 85.A N GLY 81.A O no hydrogen 2.731 N/A SER 86.A N LYS 83.A O no hydrogen 3.165 N/A SER 86.A OG ALA 85.A O no hydrogen 2.474 N/A VAL 87.A N LEU 82.A O no hydrogen 3.037 N/A ARG 91.A NE TYR 75.A OH no hydrogen 3.149 N/A ALA 95.A N ARG 91.A O no hydrogen 3.468 N/A ILE 97.A N ILE 93.A O no hydrogen 2.826 N/A ILE 97.A N LEU 94.A O no hydrogen 3.126 N/A ALA 98.A N LEU 94.A O no hydrogen 3.166 N/A VAL 99.A N ASP 96.A O no hydrogen 3.261 N/A LYS 102.A NZ ALA 98.A O no hydrogen 2.803 N/A LYS 102.A NZ VAL 99.A O no hydrogen 3.132 N/A THR 106.A N LYS 102.A O no hydrogen 2.921 N/A THR 106.A N VAL 103.A O no hydrogen 3.189 N/A THR 106.A OG1 LYS 102.A O no hydrogen 2.762 N/A THR 106.A OG1 VAL 103.A O no hydrogen 3.310 N/A ALA 107.A N ALA 104.A O no hydrogen 3.037 N/A LEU 108.A N ALA 104.A O no hydrogen 3.360 N/A LEU 108.A N PHE 105.A O no hydrogen 3.192 N/A VAL 109.A N THR 106.A O no hydrogen 3.146 N/A GLU 110.A N THR 106.A O no hydrogen 3.249 N/A LYS 111.A N ALA 107.A O no hydrogen 3.008 N/A LYS 111.A NZ ALA 85.A O no hydrogen 3.565 N/A ALA 112.A N LEU 108.A O no hydrogen 2.671 N/A LYS 113.A N VAL 109.A O no hydrogen 2.718 N/A LYS 113.A NZ GLY 72.A O no hydrogen 3.320 N/A ALA 114.A N GLU 110.A O no hydrogen 3.444 N/A LEU 116.A N LYS 113.A O no hydrogen 3.126 N/A