Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r3h_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 ASP 59.A O no hydrogen 2.491 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 2.295 N/A LYS 6.A N SER 28.A O no hydrogen 2.856 N/A GLN 8.A N TYR 26.A O no hydrogen 3.013 N/A GLN 8.A NE2 LYS 6.A O no hydrogen 2.987 N/A TYR 10.A N ASN 24.A O no hydrogen 2.881 N/A SER 11.A OG HIS 13.A O no hydrogen 3.008 N/A ARG 12.A N PHE 22.A O no hydrogen 2.878 N/A HIS 13.A ND1 ASN 21.A OD1 no hydrogen 3.209 N/A GLY 18.A N PRO 72.A O no hydrogen 3.347 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 3.487 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.885 N/A LEU 23.A N THR 68.A O no hydrogen 2.936 N/A ASN 24.A N TYR 10.A O no hydrogen 2.721 N/A CYS 25.A N TYR 66.A O no hydrogen 2.999 N/A CYS 25.A SG GLN 8.A O no hydrogen 3.735 N/A TYR 26.A N GLN 8.A O no hydrogen 2.869 N/A VAL 27.A N LEU 64.A O no hydrogen 3.116 N/A HIS 31.A N ARG 3.A O no hydrogen 2.748 N/A HIS 31.A ND1 TRP 60.A O no hydrogen 3.136 N/A GLU 36.A N ASN 83.A O no hydrogen 3.125 N/A ASP 38.A N ARG 81.A O no hydrogen 2.594 N/A LEU 40.A N ALA 79.A O no hydrogen 2.835 N/A LYS 41.A N GLU 44.A O no hydrogen 2.496 N/A ASN 42.A N GLU 77.A O no hydrogen 2.498 N/A ASN 42.A ND2 ASP 76.A OD2 no hydrogen 2.587 N/A GLU 44.A N LYS 41.A O no hydrogen 3.174 N/A ARG 45.A NH1 ASP 38.A OD1 no hydrogen 2.950 N/A ILE 46.A N LEU 39.A O no hydrogen 2.813 N/A GLU 50.A N TYR 67.A O no hydrogen 2.893 N/A SER 52.A N LEU 65.A O no hydrogen 2.881 N/A SER 52.A OG LEU 65.A O no hydrogen 3.058 N/A SER 55.A OG TYR 63.A OH no hydrogen 2.555 N/A SER 57.A N SER 61.A O no hydrogen 2.738 N/A SER 57.A OG SER 61.A O no hydrogen 2.822 N/A SER 57.A OG SER 61.A OG no hydrogen 3.262 N/A TRP 60.A N SER 57.A O no hydrogen 3.371 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.183 N/A SER 61.A OG SER 57.A OG no hydrogen 3.262 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 3.058 N/A PHE 62.A N PHE 30.A O no hydrogen 2.774 N/A TYR 63.A N SER 55.A O no hydrogen 3.181 N/A LEU 64.A N VAL 27.A O no hydrogen 2.804 N/A LEU 65.A N SER 52.A OG no hydrogen 2.797 N/A TYR 66.A N CYS 25.A O no hydrogen 3.185 N/A TYR 67.A N GLU 50.A O no hydrogen 2.654 N/A THR 68.A OG1 LYS 48.A O no hydrogen 3.139 N/A PHE 70.A N ASN 21.A O no hydrogen 3.090 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 2.829 N/A ALA 79.A N LEU 40.A O no hydrogen 3.355 N/A CYS 80.A N VAL 93.A O no hydrogen 2.903 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.866 N/A ARG 81.A N ASP 38.A O no hydrogen 2.591 N/A ARG 81.A NE ARG 81.A O no hydrogen 2.975 N/A VAL 82.A N LYS 91.A O no hydrogen 3.137 N/A ASN 83.A N GLU 36.A O no hydrogen 2.863 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 3.179 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.928 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 2.295 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 3.179 N/A LYS 91.A N VAL 82.A O no hydrogen 3.082 N/A VAL 93.A N CYS 80.A O no hydrogen 3.137 N/A TRP 95.A N TYR 78.A O no hydrogen 3.391 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.932 N/A MET 99.A N ASP 96.A O no hydrogen 3.287 N/A