Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jem_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N SER 1.A O no hydrogen 2.820 N/A LEU 6.A N ALA 2.A O no hydrogen 3.303 N/A LEU 7.A N LEU 3.A O no hydrogen 3.146 N/A ARG 8.A N GLN 4.A O no hydrogen 3.231 N/A ARG 8.A NH1 ASP 5.A OD1 no hydrogen 2.458 N/A THR 9.A OG1 LEU 6.A O no hydrogen 2.707 N/A THR 9.A OG1 THR 9.A O no hydrogen 2.423 N/A LEU 10.A N ARG 8.A O no hydrogen 2.726 N/A GLN 18.A N SER 15.A OG no hydrogen 3.005 N/A GLN 19.A N SER 15.A O no hydrogen 3.084 N/A GLN 20.A N PRO 16.A O no hydrogen 3.020 N/A GLN 21.A N GLN 17.A O no hydrogen 2.950 N/A VAL 22.A N GLN 18.A O no hydrogen 2.965 N/A LEU 23.A N GLN 19.A O no hydrogen 3.009 N/A ASN 24.A N GLN 20.A O no hydrogen 2.839 N/A ASN 24.A ND2 GLN 20.A OE1 no hydrogen 3.201 N/A ILE 25.A N GLN 21.A O no hydrogen 3.239 N/A LEU 26.A N VAL 22.A O no hydrogen 3.027 N/A LYS 27.A N LEU 23.A O no hydrogen 2.865 N/A SER 28.A N ASN 24.A O no hydrogen 3.100 N/A SER 28.A OG ASN 24.A O no hydrogen 2.785 N/A ASN 29.A N LEU 26.A O no hydrogen 3.238 N/A ASN 29.A ND2 ILE 25.A O no hydrogen 2.936 N/A GLN 31.A N GLN 31.A OE1 no hydrogen 2.633 N/A GLN 31.A NE2 ASN 29.A OD1 no hydrogen 2.987 N/A LEU 32.A N ASN 29.A O no hydrogen 2.983 N/A MET 33.A N ASN 29.A O no hydrogen 3.187 N/A ALA 34.A N PRO 30.A O no hydrogen 2.952 N/A ALA 35.A N GLN 31.A O no hydrogen 3.127 N/A PHE 36.A N LEU 32.A O no hydrogen 3.151 N/A ILE 37.A N MET 33.A O no hydrogen 3.052 N/A LYS 38.A N ALA 34.A O no hydrogen 2.871 N/A GLN 39.A N ALA 35.A O no hydrogen 3.184 N/A GLN 39.A N PHE 36.A O no hydrogen 3.200 N/A ARG 40.A N ILE 37.A O no hydrogen 3.285 N/A THR 41.A OG1 ILE 37.A O no hydrogen 3.034 N/A