Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yj9_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N PRO 4.A O no hydrogen 2.902 N/A ILE 9.A N THR 5.A O no hydrogen 3.315 N/A ALA 13.A N ILE 9.A O no hydrogen 3.195 N/A GLY 14.A N ASP 11.A O no hydrogen 2.646 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.507 N/A THR 17.A N GLU 16.A OE1 no hydrogen 2.751 N/A SER 19.A OG LEU 65.A O no hydrogen 2.604 N/A VAL 27.A N GLY 66.A O no hydrogen 2.756 N/A GLN 34.A N SER 31.A O no hydrogen 3.257 N/A GLN 34.A N SER 31.A OG no hydrogen 3.137 N/A GLN 34.A NE2 SER 31.A OG no hydrogen 3.225 N/A LYS 36.A N VAL 32.A O no hydrogen 3.103 N/A LYS 36.A N ASP 33.A O no hydrogen 3.278 N/A GLN 37.A NE2 ASP 33.A O no hydrogen 3.475 N/A GLU 40.A N GLN 37.A O no hydrogen 2.836 N/A GLN 41.A N GLN 37.A O no hydrogen 3.055 N/A LYS 42.A NZ THR 5.A OG1 no hydrogen 2.472 N/A SER 48.A N GLU 57.A OE2 no hydrogen 3.448 N/A SER 48.A OG GLU 57.A OE2 no hydrogen 3.352 N/A ASN 53.A ND2 ASP 50.A OD2 no hydrogen 3.535 N/A ALA 54.A N ASP 50.A O no hydrogen 3.181 N/A ALA 55.A N LEU 51.A O no hydrogen 2.538 N/A LYS 56.A N THR 52.A O no hydrogen 3.052 N/A LYS 56.A NZ ASN 53.A OD1 no hydrogen 2.445 N/A GLU 57.A N ASN 53.A O no hydrogen 3.083 N/A VAL 58.A N ALA 54.A O no hydrogen 2.911 N/A VAL 59.A N ALA 55.A O no hydrogen 2.405 N/A GLY 60.A N GLU 57.A O no hydrogen 2.706 N/A THR 61.A N GLU 57.A O no hydrogen 3.247 N/A THR 61.A N VAL 58.A O no hydrogen 3.196 N/A THR 61.A OG1 GLU 57.A O no hydrogen 3.552 N/A CYS 62.A SG VAL 58.A O no hydrogen 3.202 N/A GLY 66.A N CYS 62.A O no hydrogen 3.014 N/A VAL 67.A N CYS 62.A O no hydrogen 3.353 N/A THR 68.A N ALA 28.A O no hydrogen 3.241 N/A GLU 70.A N LEU 30.A O no hydrogen 3.428 N/A