Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t00_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N VAL 41.A O no hydrogen 2.867 N/A LYS 5.A N GLU 16.A O no hydrogen 2.941 N/A VAL 6.A N GLN 39.A O no hydrogen 2.926 N/A LYS 7.A NZ ASP 22.A OD2 no hydrogen 3.339 N/A SER 10.A OG THR 34.A OG1 no hydrogen 2.754 N/A LYS 12.A N ASN 9.A OD1 no hydrogen 2.745 N/A GLY 13.A N ASN 9.A O no hydrogen 2.736 N/A GLU 16.A N LYS 5.A O no hydrogen 2.648 N/A VAL 23.A N ILE 15.A O no hydrogen 2.794 N/A HIS 25.A ND1 SER 26.A OG no hydrogen 2.743 N/A SER 26.A OG HIS 25.A ND1 no hydrogen 2.743 N/A ALA 27.A N HIS 25.A O no hydrogen 2.868 N/A GLN 29.A N VAL 56.A O no hydrogen 2.903 N/A THR 34.A OG1 SER 10.A OG no hydrogen 2.754 N/A GLY 38.A N VAL 6.A O no hydrogen 2.746 N/A GLN 39.A N GLU 36.A O no hydrogen 3.021 N/A GLN 39.A NE2 ALA 40.A O no hydrogen 3.054 N/A GLN 39.A NE2 GLU 59.A O no hydrogen 3.127 N/A VAL 41.A N GLY 4.A O no hydrogen 2.933 N/A SER 42.A N THR 57.A O no hydrogen 2.969 N/A SER 42.A OG GLU 59.A OE2 no hydrogen 2.590 N/A GLU 43.A N ALA 54.A O no hydrogen 2.949 N/A VAL 45.A N GLN 52.A O no hydrogen 2.864 N/A GLY 50.A N GLY 47.A O no hydrogen 3.215 N/A GLN 52.A N VAL 45.A O no hydrogen 2.908 N/A ALA 54.A N GLU 43.A O no hydrogen 2.674 N/A VAL 56.A N ALA 27.A O no hydrogen 2.897 N/A THR 57.A N SER 42.A O no hydrogen 2.812 N/A LYS 58.A NZ THR 34.A O no hydrogen 3.283 N/A GLU 59.A N ALA 40.A O no hydrogen 2.906 N/A