Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l3p_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N MET 1.A O no hydrogen 2.884 N/A THR 3.A OG1 THR 62.A OG1 no hydrogen 2.865 N/A SER 17.A N GLY 13.A O no hydrogen 3.180 N/A ARG 18.A N LYS 14.A O no hydrogen 2.915 N/A ARG 19.A NH2 GLU 11.A OE1 no hydrogen 3.530 N/A LEU 20.A N ALA 16.A O no hydrogen 2.911 N/A ARG 21.A N SER 17.A O no hydrogen 2.906 N/A ALA 23.A N LEU 20.A O no hydrogen 3.146 N/A PHE 26.A N LEU 42.A O no hydrogen 3.383 N/A ILE 30.A N LEU 38.A O no hydrogen 2.992 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.677 N/A LEU 38.A N ILE 30.A O no hydrogen 2.899 N/A ILE 40.A N ALA 28.A O no hydrogen 2.569 N/A HIS 44.A N ASN 24.A O no hydrogen 3.163 N/A LYS 46.A N ASP 43.A OD2 no hydrogen 3.103 N/A MET 48.A N HIS 44.A O no hydrogen 2.914 N/A ASN 49.A N LYS 46.A O no hydrogen 3.044 N/A ASN 49.A ND2 ASP 45.A O no hydrogen 2.691 N/A MET 50.A N LYS 46.A O no hydrogen 2.911 N/A GLN 51.A N VAL 47.A O no hydrogen 2.900 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.669 N/A PHE 56.A N LYS 53.A O no hydrogen 3.370 N/A TYR 57.A N ALA 54.A O no hydrogen 2.921 N/A SER 58.A N GLU 55.A O no hydrogen 3.068 N/A SER 58.A OG ALA 54.A O no hydrogen 3.524 N/A SER 58.A OG GLU 55.A O no hydrogen 3.313 N/A LEU 61.A N VAL 72.A O no hydrogen 2.889 N/A THR 62.A N PHE 2.A O no hydrogen 3.062 N/A THR 62.A OG1 PHE 2.A O no hydrogen 2.264 N/A THR 62.A OG1 THR 3.A OG1 no hydrogen 2.865 N/A VAL 64.A N ILE 4.A O no hydrogen 3.141 N/A VAL 65.A N LYS 68.A O no hydrogen 2.903 N/A ILE 70.A N ILE 63.A O no hydrogen 2.898 N/A VAL 72.A N LEU 61.A O no hydrogen 2.917 N/A LYS 73.A N VAL 92.A O no hydrogen 2.636 N/A GLN 75.A N LYS 73.A O no hydrogen 3.003 N/A GLN 75.A NE2 GLN 75.A O no hydrogen 3.333 N/A GLN 78.A N HIS 88.A O no hydrogen 2.898 N/A HIS 80.A N LYS 85.A O no hydrogen 3.256 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.125 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 2.935 N/A LYS 85.A N LYS 83.A O no hydrogen 2.719 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 2.982 N/A GLN 87.A N GLN 78.A O no hydrogen 3.156 N/A ASP 90.A N ASP 76.A O no hydrogen 2.905 N/A PHE 91.A N ILE 29.A O no hydrogen 3.112 N/A VAL 92.A N ASP 90.A O no hydrogen 3.096 N/A ARG 93.A N TYR 31.A O no hydrogen 2.836 N/A ALA 94.A N LYS 71.A O no hydrogen 3.255 N/A