Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lf5_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N MET 67.A O no hydrogen 2.798 N/A ARG 2.A NE GLU 69.A OE2 no hydrogen 3.398 N/A TYR 4.A N VAL 65.A O no hydrogen 2.854 N/A GLU 5.A N VAL 91.A O no hydrogen 2.825 N/A VAL 6.A N TYR 63.A O no hydrogen 2.873 N/A ASN 7.A N MET 89.A O no hydrogen 2.867 N/A ASN 7.A ND2 MET 89.A O no hydrogen 3.581 N/A ILE 8.A N LEU 61.A O no hydrogen 3.026 N/A VAL 9.A N ARG 87.A O no hydrogen 2.896 N/A LEU 10.A N TYR 59.A O no hydrogen 2.852 N/A ASN 11.A N ASN 84.A O no hydrogen 3.191 N/A ASN 11.A ND2 ASN 84.A OD1 no hydrogen 3.584 N/A ASN 13.A ND2 ASN 11.A OD1 no hydrogen 3.124 N/A ASN 13.A ND2 ASP 55.A OD2 no hydrogen 2.812 N/A LEU 14.A N ASN 11.A O no hydrogen 3.376 N/A ASP 15.A N GLN 18.A OE1 no hydrogen 2.761 N/A SER 17.A OG ASP 15.A OD2 no hydrogen 3.378 N/A LEU 19.A N ASP 15.A O no hydrogen 3.021 N/A ALA 20.A N GLN 16.A O no hydrogen 2.862 N/A LEU 21.A N SER 17.A O no hydrogen 3.001 N/A GLU 22.A N GLN 18.A O no hydrogen 2.969 N/A LYS 23.A N LEU 19.A O no hydrogen 2.937 N/A LYS 23.A NZ GLU 42.A OE1 no hydrogen 3.260 N/A LYS 23.A NZ GLU 42.A OE2 no hydrogen 3.027 N/A GLU 24.A N ALA 20.A O no hydrogen 2.892 N/A ILE 25.A N LEU 21.A O no hydrogen 2.972 N/A ILE 26.A N GLU 22.A O no hydrogen 2.898 N/A GLN 27.A N LYS 23.A O no hydrogen 2.895 N/A GLN 27.A NE2 TYR 63.A OH no hydrogen 3.504 N/A ARG 28.A N GLU 24.A O no hydrogen 2.887 N/A ALA 29.A N ILE 25.A O no hydrogen 2.932 N/A LEU 30.A N ILE 26.A O no hydrogen 2.880 N/A GLU 31.A N GLN 27.A O no hydrogen 2.957 N/A ASN 32.A N ARG 28.A O no hydrogen 2.986 N/A TYR 33.A N ALA 29.A O no hydrogen 2.945 N/A GLY 34.A N GLU 31.A O no hydrogen 3.347 N/A ALA 35.A N LEU 30.A O no hydrogen 2.862 N/A ARG 36.A N GLU 66.A O no hydrogen 2.914 N/A ARG 36.A NH2 GLU 66.A OE2 no hydrogen 2.658 N/A GLU 38.A N GLN 64.A O no hydrogen 2.900 N/A GLU 41.A N TRP 62.A O no hydrogen 2.814 N/A LEU 43.A N PHE 60.A O no hydrogen 2.773 N/A GLY 44.A N PHE 60.A O no hydrogen 2.959 N/A ARG 46.A N GLY 58.A O no hydrogen 2.914 N/A ARG 47.A NH1 GLN 57.A OE1 no hydrogen 3.051 N/A LEU 48.A N PRO 56.A O no hydrogen 2.824 N/A ILE 52.A N ASP 55.A O no hydrogen 3.207 N/A ASP 55.A N ILE 52.A O no hydrogen 3.311 N/A GLN 57.A N ASP 55.A OD1 no hydrogen 2.610 N/A GLY 58.A N ARG 46.A O no hydrogen 2.950 N/A TYR 59.A N LEU 10.A O no hydrogen 2.906 N/A TYR 59.A OH GLU 42.A OE1 no hydrogen 2.306 N/A PHE 60.A N GLY 44.A O no hydrogen 2.828 N/A LEU 61.A N ILE 8.A O no hydrogen 2.954 N/A TRP 62.A N GLU 41.A O no hydrogen 2.696 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 3.110 N/A TYR 63.A N VAL 6.A O no hydrogen 2.917 N/A GLN 64.A N LYS 39.A O no hydrogen 2.748 N/A VAL 65.A N TYR 4.A O no hydrogen 2.881 N/A GLU 66.A N ARG 36.A O no hydrogen 2.947 N/A MET 67.A N ARG 2.A O no hydrogen 2.805 N/A ARG 71.A N PRO 68.A O no hydrogen 2.539 N/A VAL 72.A N GLU 69.A O no hydrogen 2.980 N/A LEU 75.A N ARG 71.A O no hydrogen 3.213 N/A ALA 76.A N VAL 72.A O no hydrogen 3.101 N/A ARG 77.A N ASN 73.A O no hydrogen 3.114 N/A ARG 77.A NH1 TYR 33.A OH no hydrogen 3.280 N/A GLU 78.A N ASP 74.A O no hydrogen 2.985 N/A LEU 79.A N LEU 75.A O no hydrogen 2.970 N/A ARG 80.A N ARG 77.A O no hydrogen 2.999 N/A ILE 81.A N GLU 78.A O no hydrogen 3.024 N/A ARG 86.A N VAL 9.A O no hydrogen 2.865 N/A ARG 86.A NH1 ASP 55.A OD2 no hydrogen 3.165 N/A ARG 87.A N VAL 9.A O no hydrogen 2.981 N/A ARG 87.A NH2 TYR 50.A OH no hydrogen 2.860 N/A MET 89.A N ASN 7.A O no hydrogen 2.981 N/A VAL 91.A N GLU 5.A O no hydrogen 2.903 N/A SER 93.A N ARG 3.A O no hydrogen 2.851 N/A SER 93.A OG GLU 5.A OE2 no hydrogen 2.472 N/A