Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cc7_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N PRO 4.A O no hydrogen 3.498 N/A ILE 9.A N THR 5.A O no hydrogen 3.357 N/A ASP 11.A N GLU 7.A O no hydrogen 3.335 N/A GLY 14.A N LYS 10.A O no hydrogen 3.284 N/A SER 19.A OG LEU 65.A O no hydrogen 2.705 N/A ASP 25.A N GLU 21.A O no hydrogen 3.037 N/A LEU 30.A N THR 68.A O no hydrogen 2.861 N/A GLN 34.A N SER 31.A OG no hydrogen 3.392 N/A GLN 34.A NE2 SER 31.A OG no hydrogen 2.929 N/A VAL 35.A N SER 31.A O no hydrogen 3.187 N/A LYS 36.A N VAL 32.A O no hydrogen 2.924 N/A GLN 37.A N ASP 33.A O no hydrogen 3.332 N/A GLN 37.A N GLN 34.A O no hydrogen 3.360 N/A ALA 39.A N VAL 35.A O no hydrogen 3.153 N/A GLU 40.A N GLN 37.A O no hydrogen 3.129 N/A LYS 42.A NZ THR 5.A OG1 no hydrogen 3.211 N/A SER 48.A OG ASP 50.A O no hydrogen 3.536 N/A SER 48.A OG GLU 57.A OE2 no hydrogen 3.045 N/A ALA 55.A N LEU 51.A O no hydrogen 3.205 N/A ALA 55.A N THR 52.A O no hydrogen 3.269 N/A LYS 56.A N THR 52.A O no hydrogen 3.393 N/A LYS 56.A NZ ASN 53.A OD1 no hydrogen 2.795 N/A GLU 57.A N ASN 53.A O no hydrogen 3.115 N/A VAL 58.A N ALA 54.A O no hydrogen 3.353 N/A VAL 59.A N ALA 55.A O no hydrogen 2.803 N/A CYS 62.A SG VAL 58.A O no hydrogen 3.018 N/A SER 64.A OG GLY 60.A O no hydrogen 2.930 N/A SER 64.A OG THR 61.A O no hydrogen 2.816 N/A GLY 66.A N CYS 62.A O no hydrogen 3.387 N/A VAL 67.A N CYS 62.A O no hydrogen 3.243 N/A THR 68.A N ALA 28.A O no hydrogen 3.374 N/A GLU 70.A N LEU 30.A O no hydrogen 3.377 N/A