Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gun_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A ND2 VAL 58.A O no hydrogen 3.016 N/A GLN 7.A NE2 ALA 4.A O no hydrogen 3.264 N/A LEU 8.A N ALA 56.A O no hydrogen 2.802 N/A GLY 10.A N LEU 54.A O no hydrogen 2.834 N/A LYS 11.A N GLU 27.A O no hydrogen 2.976 N/A VAL 12.A N ALA 52.A O no hydrogen 2.869 N/A VAL 13.A N VAL 25.A O no hydrogen 2.852 N/A GLY 14.A N VAL 25.A O no hydrogen 3.275 N/A LYS 16.A N GLU 23.A O no hydrogen 2.874 N/A GLY 18.A N THR 21.A O no hydrogen 2.918 N/A ALA 22.A N ILE 38.A O no hydrogen 2.902 N/A GLU 23.A N LYS 16.A O no hydrogen 2.839 N/A VAL 24.A N SER 36.A O no hydrogen 2.848 N/A VAL 25.A N GLY 14.A O no hydrogen 2.908 N/A LEU 26.A N ILE 34.A O no hydrogen 2.894 N/A GLU 27.A N LYS 11.A O no hydrogen 2.926 N/A ILE 28.A N ASN 32.A O no hydrogen 2.904 N/A ILE 34.A N LEU 26.A O no hydrogen 2.926 N/A SER 36.A N VAL 24.A O no hydrogen 2.869 N/A ILE 38.A N ALA 22.A O no hydrogen 3.063 N/A LEU 40.A N VAL 20.A O no hydrogen 2.932 N/A SER 42.A N SER 39.A OG no hydrogen 3.244 N/A SER 42.A OG SER 39.A OG no hydrogen 3.141 N/A VAL 43.A N SER 39.A O no hydrogen 3.376 N/A GLU 44.A N LEU 40.A O no hydrogen 3.172 N/A GLU 45.A N ASP 41.A O no hydrogen 2.738 N/A LEU 46.A N SER 42.A O no hydrogen 2.746 N/A GLY 47.A N GLU 44.A O no hydrogen 3.167 N/A VAL 48.A N VAL 43.A O no hydrogen 3.081 N/A GLY 51.A N VAL 12.A O no hydrogen 2.968 N/A ALA 52.A N LYS 49.A O no hydrogen 3.054 N/A LEU 54.A N GLY 10.A O no hydrogen 3.003 N/A ALA 56.A N LEU 8.A O no hydrogen 2.891 N/A VAL 58.A N ASN 6.A O no hydrogen 2.935 N/A LYS 59.A NZ.A THR 61.A OG1 no hydrogen 2.774 N/A ASP 62.A N LYS 59.A O no hydrogen 2.988 N/A VAL 63.A N SER 60.A O no hydrogen 3.167 N/A