Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jam_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASN 7.A OD1 no hydrogen 3.282 N/A ASN 7.A N ARG 4.A O no hydrogen 3.161 N/A ARG 9.A N SER 6.A O no hydrogen 3.304 N/A LYS 11.A NZ GLY 15.A O no hydrogen 3.188 N/A LYS 12.A NZ ALA 5.A O no hydrogen 3.024 N/A VAL 20.A N VAL 29.A O no hydrogen 2.796 N/A ARG 21.A NE SER 26.A O no hydrogen 2.953 N/A ARG 21.A NH2 SER 26.A O no hydrogen 3.215 N/A CYS 22.A SG HIS 71.A O no hydrogen 3.720 N/A VAL 23.A N HIS 71.A O no hydrogen 2.795 N/A SER 26.A N CYS 22.A O no hydrogen 3.095 N/A VAL 29.A N VAL 20.A O no hydrogen 2.809 N/A LYS 31.A N LYS 18.A O no hydrogen 3.298 N/A LYS 36.A NZ LYS 31.A O no hydrogen 3.387 N/A ARG 37.A N LEU 70.A O no hydrogen 3.036 N/A ALA 39.A N ASN 68.A O no hydrogen 2.806 N/A ILE 43.A N PRO 64.A O no hydrogen 3.490 N/A ALA 47.A N GLU 45.A OE2 no hydrogen 3.173 N/A ALA 48.A N GLU 45.A O no hydrogen 3.013 N/A LEU 52.A N ALA 48.A O no hydrogen 3.464 N/A SER 53.A N ILE 49.A O no hydrogen 2.909 N/A SER 53.A OG ARG 50.A O no hydrogen 2.481 N/A GLU 54.A N ARG 50.A O no hydrogen 2.908 N/A ALA 55.A N ASP 51.A O no hydrogen 2.908 N/A SER 56.A N LEU 52.A O no hydrogen 2.941 N/A SER 56.A N SER 53.A O no hydrogen 3.189 N/A SER 56.A OG SER 53.A O no hydrogen 2.747 N/A THR 66.A N ARG 41.A O no hydrogen 2.804 N/A ASN 68.A N ALA 39.A O no hydrogen 3.314 N/A LEU 70.A N ARG 37.A O no hydrogen 2.803 N/A TYR 72.A N ILE 35.A O no hydrogen 3.224 N/A CYS 73.A SG SER 75.A OG no hydrogen 3.121 N/A ALA 77.A N CYS 73.A O no hydrogen 3.073 N/A ILE 78.A N ILE 74.A O no hydrogen 2.911 N/A HIS 79.A N SER 75.A O no hydrogen 2.909 N/A ALA 80.A N CYS 76.A O no hydrogen 2.902 N/A ARG 81.A N ILE 78.A O no hydrogen 3.441 N/A ILE 82.A N ALA 77.A O no hydrogen 3.138 N/A ARG 86.A NH1 ILE 93.A O no hydrogen 3.408 N/A ARG 86.A NH2 ILE 93.A O no hydrogen 3.012 N/A ASP 90.A N SER 87.A O no hydrogen 2.965 N/A