Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hvf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 20.A OD1 no hydrogen 2.900 N/A MET 1.A N VAL 21.A O no hydrogen 2.680 N/A MET 1.A N ASP 23.A OD1 no hydrogen 2.748 N/A VAL 3.A N LYS 19.A O no hydrogen 2.913 N/A ILE 4.A N ILE 36.A O no hydrogen 2.827 N/A PHE 5.A N GLU 17.A O no hydrogen 2.895 N/A LEU 6.A N LEU 34.A O no hydrogen 2.810 N/A LYS 7.A N LEU 34.A O no hydrogen 3.339 N/A VAL 9.A N GLY 13.A O no hydrogen 2.832 N/A LYS 12.A N VAL 9.A O no hydrogen 2.891 N/A GLY 13.A N VAL 9.A O no hydrogen 2.983 N/A LYS 14.A N GLU 17.A OE2 no hydrogen 3.006 N/A LYS 15.A N ASP 8.A OD1 no hydrogen 2.785 N/A GLY 16.A N PHE 5.A O no hydrogen 2.825 N/A GLU 17.A N LYS 14.A O no hydrogen 3.009 N/A LYS 19.A N VAL 3.A O no hydrogen 2.985 N/A LYS 19.A NZ LYS 12.A O no hydrogen 2.690 N/A LYS 19.A NZ GLU 17.A OE2 no hydrogen 2.911 N/A VAL 21.A N MET 1.A O no hydrogen 2.862 N/A ALA 26.A N ALA 22.A O no hydrogen 3.021 N/A ASN 27.A N ASP 23.A O no hydrogen 2.909 N/A ASN 28.A N GLY 24.A O no hydrogen 2.982 N/A ASN 28.A ND2 GLY 24.A O no hydrogen 2.965 N/A PHE 29.A N TYR 25.A O no hydrogen 3.085 N/A LEU 30.A N TYR 25.A O no hydrogen 3.119 N/A PHE 31.A N ALA 26.A O no hydrogen 2.846 N/A GLN 33.A N PHE 29.A O no hydrogen 2.947 N/A ILE 36.A N ILE 4.A O no hydrogen 3.013 N/A ALA 38.A N LYS 2.A O no hydrogen 2.955 N/A THR 39.A N.B GLU 37.A O no hydrogen 2.999 N/A ASN 42.A N THR 39.A OG1 no hydrogen 3.036 N/A ASN 42.A ND2 GLU 37.A O no hydrogen 2.828 N/A LEU 43.A N THR 39.A O no hydrogen 2.935 N/A LYS 44.A N PRO 40.A O no hydrogen 2.979 N/A ALA 45.A N ALA 41.A O no hydrogen 2.987 N/A LEU 46.A N ASN 42.A O no hydrogen 2.836 N/A GLU 47.A N LEU 43.A O no hydrogen 3.059 N/A ALA 48.A N LYS 44.A O no hydrogen 3.286 N/A GLN 49.A N ALA 45.A O no hydrogen 3.035 N/A GLN 49.A NE2 ALA 45.A O no hydrogen 3.500 N/A LYS 50.A N LEU 46.A O no hydrogen 2.815 N/A GLN 51.A N GLU 47.A O no hydrogen 2.991 N/A