Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d5w_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ILE 92.A O no hydrogen 2.946 N/A ARG 5.A N SER 1.A O no hydrogen 3.123 N/A ARG 5.A NH2 ASP 2.A OD2 no hydrogen 3.122 N/A LYS 6.A N ASP 2.A O no hydrogen 3.056 N/A LYS 6.A NZ ASP 2.A OD1 no hydrogen 2.881 N/A LEU 7.A N PHE 3.A O no hydrogen 2.816 N/A TYR 8.A N VAL 4.A O no hydrogen 2.815 N/A TYR 8.A OH ALA 83.A O no hydrogen 2.441 N/A LYS 9.A N ARG 5.A O no hydrogen 2.923 N/A MET 10.A N LYS 6.A O no hydrogen 3.051 N/A LEU 11.A N LEU 7.A O no hydrogen 3.157 N/A GLU 12.A N LYS 9.A O no hydrogen 3.104 N/A SER 15.A N ASP 13.A OD1 no hydrogen 2.727 N/A SER 15.A OG ASP 13.A OD1 no hydrogen 2.614 N/A SER 15.A OG ASP 13.A OD2 no hydrogen 3.536 N/A TYR 16.A N ASP 13.A O no hydrogen 3.293 N/A TYR 16.A OH HIS 45.A NE2 no hydrogen 3.112 N/A HIS 17.A N PRO 14.A O no hydrogen 2.999 N/A VAL 19.A N TYR 16.A O no hydrogen 2.751 N/A VAL 20.A N TYR 16.A O no hydrogen 2.908 N/A ARG 21.A N VAL 30.A O no hydrogen 2.976 N/A ARG 21.A NH1 HIS 17.A O no hydrogen 3.425 N/A SER 23.A N SER 28.A O no hydrogen 2.661 N/A SER 23.A OG ASP 27.A OD1 no hydrogen 3.340 N/A SER 23.A OG SER 28.A O no hydrogen 3.100 N/A SER 23.A OG SER 28.A OG no hydrogen 3.021 N/A SER 28.A OG GLU 75.A OE2 no hydrogen 2.429 N/A PHE 29.A N PHE 76.A O no hydrogen 3.234 N/A VAL 30.A N ARG 21.A O no hydrogen 2.698 N/A VAL 31.A N TRP 74.A O no hydrogen 2.808 N/A LEU 32.A N VAL 19.A O no hydrogen 2.752 N/A PHE 37.A N GLU 33.A O no hydrogen 3.212 N/A THR 38.A N ASN 34.A O no hydrogen 3.010 N/A THR 38.A OG1 ASN 34.A O no hydrogen 2.942 N/A LYS 39.A N GLU 35.A O no hydrogen 3.140 N/A THR 40.A N LYS 36.A O no hydrogen 2.946 N/A THR 40.A OG1 LYS 36.A O no hydrogen 3.097 N/A ILE 41.A N PHE 37.A O no hydrogen 3.107 N/A LEU 42.A N PHE 37.A O no hydrogen 2.771 N/A HIS 45.A N ILE 41.A O no hydrogen 3.181 N/A HIS 45.A N LEU 42.A O no hydrogen 3.244 N/A HIS 45.A NE2 TYR 16.A OH no hydrogen 3.112 N/A PHE 46.A N LEU 42.A O no hydrogen 2.736 N/A ASN 50.A N HIS 48.A ND1 no hydrogen 3.189 N/A ALA 52.A N ASN 50.A OD1 no hydrogen 3.290 N/A VAL 55.A N PHE 51.A O no hydrogen 2.887 N/A ARG 56.A N ALA 52.A O no hydrogen 2.903 N/A ARG 56.A NH1 ARG 56.A O no hydrogen 3.225 N/A GLN 57.A N SER 53.A O no hydrogen 3.211 N/A LEU 58.A N PHE 54.A O no hydrogen 3.219 N/A ASN 59.A N VAL 55.A O no hydrogen 3.036 N/A ASN 59.A ND2 PHE 63.A O no hydrogen 3.013 N/A LYS 60.A N ARG 56.A O no hydrogen 2.833 N/A TYR 61.A N GLN 57.A O no hydrogen 3.073 N/A ASP 62.A N ASN 59.A O no hydrogen 3.400 N/A PHE 63.A N LEU 58.A O no hydrogen 2.788 N/A HIS 64.A N LYS 77.A O no hydrogen 3.023 N/A VAL 66.A N GLU 75.A O no hydrogen 2.814 N/A TYR 69.A OH ASP 24.A OD2 no hydrogen 3.304 N/A TRP 74.A N VAL 31.A O no hydrogen 2.711 N/A PHE 76.A N PHE 29.A O no hydrogen 3.113 N/A LYS 77.A N HIS 64.A O no hydrogen 2.762 N/A GLU 80.A N HIS 78.A ND1 no hydrogen 3.339 N/A PHE 81.A N HIS 78.A O no hydrogen 3.267 N/A ARG 82.A NE PRO 79.A O no hydrogen 3.019 N/A ARG 82.A NH2 PRO 79.A O no hydrogen 3.406 N/A ALA 83.A N GLY 26.A O no hydrogen 2.851 N/A LYS 86.A N ASP 84.A O no hydrogen 2.756 N/A ASN 91.A N ASN 88.A O no hydrogen 3.245 N/A ASN 91.A ND2 GLU 80.A OE1 no hydrogen 3.293 N/A ASN 91.A ND2 ASN 88.A OD1 no hydrogen 3.549 N/A ARG 94.A NH2 ASP 62.A OD1 no hydrogen 2.950 N/A