Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vf6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N VAL 1.A O no hydrogen 3.465 N/A ASP 6.A N LEU 2.A O no hydrogen 2.983 N/A ARG 7.A N GLN 3.A O no hydrogen 2.889 N/A LEU 8.A N VAL 4.A O no hydrogen 2.885 N/A LYS 9.A N LEU 5.A O no hydrogen 3.016 N/A LYS 9.A NZ SER 25.A OG no hydrogen 2.963 N/A MET 10.A N ASP 6.A O no hydrogen 3.229 N/A LYS 11.A N ARG 7.A O no hydrogen 2.969 N/A LEU 12.A N LEU 8.A O no hydrogen 3.024 N/A GLN 13.A N LYS 9.A O no hydrogen 3.100 N/A GLN 13.A NE2 ASN 21.A OD1 no hydrogen 3.594 N/A GLU 14.A N MET 10.A O no hydrogen 3.002 N/A LYS 15.A N LYS 11.A O no hydrogen 3.243 N/A GLY 16.A N GLN 13.A O no hydrogen 2.833 N/A ASP 17.A N LEU 12.A O no hydrogen 2.894 N/A SER 19.A N ASP 17.A OD2 no hydrogen 3.004 N/A SER 19.A OG ASP 17.A OD2 no hydrogen 2.563 N/A GLN 20.A NE2 SER 19.A OG no hydrogen 3.098 N/A ASN 21.A N THR 18.A O no hydrogen 3.338 N/A ASN 21.A ND2 GLN 13.A OE1 no hydrogen 2.862 N/A LEU 24.A N GLN 20.A O no hydrogen 2.959 N/A SER 25.A N ASN 21.A O no hydrogen 3.129 N/A SER 25.A OG ASN 21.A O no hydrogen 3.061 N/A MET 26.A N GLU 22.A O no hydrogen 2.911 N/A PHE 27.A N LYS 23.A O no hydrogen 2.899 N/A TYR 28.A N LEU 24.A O no hydrogen 2.705 N/A GLU 29.A N SER 25.A O no hydrogen 2.801 N/A THR 30.A N MET 26.A O no hydrogen 2.935 N/A THR 30.A OG1 MET 26.A O no hydrogen 2.958 N/A LEU 31.A N PHE 27.A O no hydrogen 3.056 N/A LYS 32.A N TYR 28.A O no hydrogen 3.167 N/A SER 33.A N THR 30.A O no hydrogen 3.028 N/A PHE 36.A N SER 33.A OG no hydrogen 3.349 N/A ASN 37.A N SER 33.A O no hydrogen 3.002 N/A ASN 37.A ND2 LEU 31.A O no hydrogen 2.936 N/A ASN 37.A ND2 SER 33.A O no hydrogen 2.718 N/A GLN 38.A N PRO 34.A O no hydrogen 2.943 N/A ILE 39.A N LEU 35.A O no hydrogen 2.974 N/A LEU 40.A N PHE 36.A O no hydrogen 2.937 N/A THR 41.A N ASN 37.A O no hydrogen 3.128 N/A THR 41.A OG1 ASN 37.A O no hydrogen 2.715 N/A LEU 42.A N GLN 38.A O no hydrogen 3.028 N/A GLN 43.A N ILE 39.A O no hydrogen 2.913 N/A GLN 44.A N LEU 40.A O no hydrogen 3.063 N/A SER 45.A N THR 41.A O no hydrogen 3.150 N/A SER 45.A OG THR 41.A O no hydrogen 3.228 N/A ILE 46.A N LEU 42.A O no hydrogen 2.959 N/A LYS 47.A N GLN 43.A O no hydrogen 2.799 N/A GLN 48.A N GLN 44.A O no hydrogen 2.941 N/A LEU 49.A N SER 45.A O no hydrogen 3.135 N/A LYS 50.A N ILE 46.A O no hydrogen 3.025 N/A GLY 51.A N LYS 47.A O no hydrogen 3.031 N/A GLN 52.A N GLN 48.A O no hydrogen 2.906 N/A LEU 53.A N LEU 49.A O no hydrogen 2.947 N/A ASN 54.A N LYS 50.A O no hydrogen 2.950 N/A HIS 55.A N GLY 51.A O no hydrogen 2.996 N/A ILE 56.A N GLN 52.A O no hydrogen 2.990 N/A LEU 57.A N LEU 53.A O no hydrogen 3.008 N/A GLU 58.A N ILE 56.A O no hydrogen 2.676 N/A