Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nso_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 49.A OD1 no hydrogen 2.641 N/A LEU 6.A N LYS 2.A O no hydrogen 3.367 N/A ARG 7.A N ALA 3.A O no hydrogen 2.934 N/A GLU 8.A N LYS 4.A O no hydrogen 2.981 N/A LYS 9.A N LEU 6.A O no hydrogen 3.454 N/A VAL 11.A N SER 10.A OG no hydrogen 2.454 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 3.018 N/A LEU 14.A N SER 10.A O no hydrogen 2.968 N/A ASN 15.A N VAL 11.A O no hydrogen 2.925 N/A ASN 15.A ND2 VAL 11.A O no hydrogen 3.240 N/A THR 16.A N GLU 12.A O no hydrogen 2.956 N/A THR 16.A OG1 GLU 12.A O no hydrogen 3.094 N/A THR 16.A OG1 GLU 13.A O no hydrogen 2.744 N/A GLU 17.A N GLU 13.A O no hydrogen 2.904 N/A LEU 18.A N LEU 14.A O no hydrogen 2.867 N/A LEU 19.A N ASN 15.A O no hydrogen 2.998 N/A ASN 20.A N THR 16.A O no hydrogen 2.953 N/A LEU 21.A N GLU 17.A O no hydrogen 2.878 N/A LEU 22.A N LEU 18.A O no hydrogen 2.953 N/A ARG 23.A N LEU 19.A O no hydrogen 2.957 N/A GLU 24.A N ASN 20.A O no hydrogen 2.923 N/A GLN 25.A N LEU 21.A O no hydrogen 2.890 N/A PHE 26.A N LEU 22.A O no hydrogen 2.960 N/A ASN 27.A N ARG 23.A O no hydrogen 2.990 N/A LEU 28.A N GLU 24.A O no hydrogen 2.894 N/A ARG 29.A N GLN 25.A O no hydrogen 2.943 N/A MET 30.A N PHE 26.A O no hydrogen 3.014 N/A GLN 31.A N ASN 27.A O no hydrogen 2.940 N/A ALA 32.A N LEU 28.A O no hydrogen 2.871 N/A ALA 33.A N ARG 29.A O no hydrogen 2.959 N/A SER 34.A N MET 30.A O no hydrogen 2.959 N/A SER 34.A OG MET 30.A O no hydrogen 2.560 N/A GLY 35.A N GLN 31.A O no hydrogen 3.197 N/A GLN 36.A N GLN 36.A OE1 no hydrogen 2.728 N/A LEU 43.A N SER 40.A O no hydrogen 3.003 N/A GLN 45.A N HIS 41.A O no hydrogen 3.314 N/A VAL 46.A N LEU 42.A O no hydrogen 2.756 N/A ARG 47.A N LEU 43.A O no hydrogen 3.034 N/A ARG 48.A N LYS 44.A O no hydrogen 3.006 N/A ASP 49.A N GLN 45.A O no hydrogen 2.887 N/A VAL 50.A N VAL 46.A O no hydrogen 3.099 N/A ALA 51.A N ARG 47.A O no hydrogen 3.153 N/A ARG 52.A N ARG 48.A O no hydrogen 2.945 N/A ARG 52.A NH2 ASP 49.A OD1 no hydrogen 2.747 N/A VAL 53.A N ASP 49.A O no hydrogen 3.070 N/A LYS 54.A N VAL 50.A O no hydrogen 2.990 N/A THR 55.A N ALA 51.A O no hydrogen 2.918 N/A THR 55.A OG1 ALA 51.A O no hydrogen 3.199 N/A LEU 56.A N ARG 52.A O no hydrogen 3.161 N/A LEU 57.A N VAL 53.A O no hydrogen 2.709 N/A ASN 58.A N LYS 54.A O no hydrogen 2.955 N/A ASN 58.A N THR 55.A O no hydrogen 3.010 N/A GLU 59.A N THR 55.A O no hydrogen 2.844 N/A LYS 60.A N LEU 56.A O no hydrogen 2.742 N/A GLY 62.A N GLU 59.A O no hydrogen 3.386 N/A