Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ib8_1A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 2.A OD1 no hydrogen 2.265 N/A THR 5.A N ASP 2.A OD1 no hydrogen 3.175 N/A THR 5.A OG1 ASP 2.A O no hydrogen 2.847 N/A ASP 7.A N HIS 3.A O no hydrogen 3.344 N/A SER 9.A OG THR 5.A O no hydrogen 3.386 N/A ALA 10.A N LEU 6.A O no hydrogen 3.058 N/A GLN 11.A N ALA 8.A O no hydrogen 3.194 N/A LYS 12.A N ALA 8.A O no hydrogen 3.142 N/A ILE 13.A N SER 9.A O no hydrogen 2.545 N/A GLU 15.A N LYS 12.A O no hydrogen 3.117 N/A ALA 16.A N LYS 12.A O no hydrogen 2.863 N/A ARG 18.A NH2 VAL 24.A O no hydrogen 2.288 N/A ARG 19.A N GLU 15.A O no hydrogen 3.132 N/A GLY 21.A N ARG 18.A O no hydrogen 2.896 N/A ALA 22.A N ALA 17.A O no hydrogen 3.183 N/A GLN 23.A N ASN 66.A OD1 no hydrogen 3.087 N/A SER 25.A OG ASP 63.A O no hydrogen 3.458 N/A ILE 28.A N LEU 61.A O no hydrogen 2.676 N/A LEU 30.A N ILE 28.A O no hydrogen 3.323 N/A THR 32.A OG1 HIS 58.A ND1 no hydrogen 2.968 N/A ARG 33.A N THR 57.A O no hydrogen 3.370 N/A ARG 35.A N LEU 55.A O no hydrogen 2.927 N/A PHE 37.A N PHE 53.A O no hydrogen 2.620 N/A VAL 39.A N GLU 51.A O no hydrogen 3.287 N/A GLU 51.A N VAL 39.A O no hydrogen 3.249 N/A PHE 53.A N PHE 37.A O no hydrogen 2.511 N/A LEU 55.A N ARG 35.A O no hydrogen 2.703 N/A THR 57.A OG1 ARG 33.A O no hydrogen 3.468 N/A HIS 58.A ND1 THR 32.A OG1 no hydrogen 2.968 N/A ARG 60.A NE ASN 59.A O no hydrogen 3.323 N/A LEU 61.A N ILE 28.A O no hydrogen 2.700 N/A ASP 63.A N SER 25.A OG no hydrogen 3.421 N/A ASN 68.A N ASN 66.A O no hydrogen 3.335 N/A ASN 68.A ND2 SER 20.A O no hydrogen 2.979 N/A THR 71.A N ASN 68.A O no hydrogen 2.558 N/A THR 71.A OG1 ASN 68.A O no hydrogen 2.313 N/A GLN 74.A N THR 71.A O no hydrogen 2.699 N/A GLN 74.A NE2 LYS 70.A O no hydrogen 2.763 N/A GLN 74.A NE2 THR 71.A O no hydrogen 2.372 N/A THR 77.A OG1 SER 9.A OG no hydrogen 3.337 N/A