Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pas_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N THR 37.A O no hydrogen 3.092 N/A CYS 2.A SG HIS 43.A ND1 no hydrogen 3.639 N/A ARG 3.A NH1 GLU 19.A OE1 no hydrogen 2.513 N/A ARG 3.A NH1 GLU 19.A OE2 no hydrogen 3.149 N/A ARG 3.A NH2 GLU 19.A OE1 no hydrogen 2.982 N/A GLY 8.A N PHE 4.A O no hydrogen 3.073 N/A LEU 21.A N ASP 17.A O no hydrogen 2.929 N/A LYS 22.A N LEU 18.A O no hydrogen 2.867 N/A ARG 23.A N GLU 19.A O no hydrogen 2.924 N/A ARG 23.A N ALA 20.A O no hydrogen 3.288 N/A LEU 25.A N LYS 22.A O no hydrogen 2.730 N/A SER 26.A N LYS 30.A O no hydrogen 2.758 N/A SER 26.A OG LYS 30.A O no hydrogen 2.241 N/A ALA 29.A N SER 26.A O no hydrogen 3.073 N/A LYS 30.A N SER 26.A OG no hydrogen 3.302 N/A ASN 32.A N PHE 24.A O no hydrogen 3.275 N/A ILE 36.A N PRO 33.A O no hydrogen 3.194 N/A THR 37.A N PRO 33.A O no hydrogen 2.820 N/A THR 37.A OG1 PRO 33.A O no hydrogen 2.749 N/A THR 37.A OG1 ARG 34.A O no hydrogen 3.438 N/A THR 37.A OG1 ASN 39.A OD1 no hydrogen 3.444 N/A GLY 38.A N ARG 34.A O no hydrogen 2.772 N/A ARG 45.A N GLN 41.A O no hydrogen 3.037 N/A HIS 46.A N MET 42.A O no hydrogen 2.936 N/A VAL 47.A N HIS 43.A O no hydrogen 2.828 N/A ALA 48.A N GLN 44.A O no hydrogen 2.865 N/A LYS 49.A N ARG 45.A O no hydrogen 2.957 N/A ALA 50.A N HIS 46.A O no hydrogen 2.846 N/A LEU 51.A N VAL 47.A O no hydrogen 2.849 N/A LYS 52.A N ALA 48.A O no hydrogen 2.941 N/A ARG 53.A N LYS 49.A O no hydrogen 2.891 N/A ALA 54.A N ALA 50.A O no hydrogen 2.850 N/A ARG 55.A N LEU 51.A O no hydrogen 2.875 N/A ARG 55.A NH2 ALA 29.A O no hydrogen 2.739 N/A TYR 56.A N LYS 52.A O no hydrogen 2.907 N/A LEU 57.A N ARG 53.A O no hydrogen 2.390 N/A ALA 58.A N ARG 55.A O no hydrogen 3.157 N/A LEU 59.A N ALA 54.A O no hydrogen 2.565 N/A