Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j42_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.885 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.072 N/A LEU 7.A N THR 3.A O no hydrogen 3.142 N/A GLU 8.A N PRO 4.A O no hydrogen 2.841 N/A ARG 9.A N GLU 5.A O no hydrogen 3.128 N/A ILE 10.A N GLU 6.A O no hydrogen 3.045 N/A ALA 11.A N LEU 7.A O no hydrogen 2.838 N/A GLY 12.A N GLU 8.A O no hydrogen 3.005 N/A ASN 13.A N ARG 9.A O no hydrogen 3.103 N/A PHE 14.A N ILE 10.A O no hydrogen 2.933 N/A LYS 15.A N ALA 11.A O no hydrogen 2.844 N/A ASN 16.A N GLY 12.A O no hydrogen 2.951 N/A ALA 17.A N ASN 13.A O no hydrogen 2.971 N/A ALA 18.A N PHE 14.A O no hydrogen 2.850 N/A GLY 19.A N LYS 15.A O no hydrogen 2.795 N/A GLU 20.A N ASN 16.A O no hydrogen 2.927 N/A ALA 21.A N ALA 17.A O no hydrogen 3.202 N/A GLN 22.A N ALA 18.A O no hydrogen 2.903 N/A SER 23.A N GLY 19.A O no hydrogen 2.863 N/A SER 23.A OG.B GLY 19.A O no hydrogen 3.130 N/A GLN 24.A N GLU 20.A O no hydrogen 3.076 N/A ILE 25.A N ALA 21.A O no hydrogen 3.001 N/A ASN 26.A N GLN 22.A O no hydrogen 2.984 N/A ARG 27.A N SER 23.A O no hydrogen 2.935 N/A ARG 27.A NH1 GLN 24.A OE1 no hydrogen 3.060 N/A LEU 28.A N GLN 24.A O no hydrogen 2.909 N/A GLU 29.A N ILE 25.A O no hydrogen 2.814 N/A GLY 30.A N ASN 26.A O no hydrogen 2.935 N/A ASP 31.A N ARG 27.A O no hydrogen 3.032 N/A ILE 32.A N LEU 28.A O no hydrogen 2.934 N/A ASN 33.A N GLU 29.A O no hydrogen 2.802 N/A SER 34.A N GLY 30.A O no hydrogen 2.961 N/A SER 34.A OG ASP 31.A O no hydrogen 2.648 N/A LEU 35.A N ILE 32.A O no hydrogen 3.046 N/A GLU 36.A N ASN 33.A O no hydrogen 2.993 N/A GLN 38.A N LEU 35.A O no hydrogen 2.892 N/A ALA 40.A N GLN 38.A O no hydrogen 2.829 N/A GLN 44.A N ALA 40.A O no hydrogen 3.501 N/A GLN 44.A NE2 TRP 39.A O no hydrogen 3.437 N/A LYS 46.A N ALA 42.A O no hydrogen 2.899 N/A PHE 47.A N THR 43.A O no hydrogen 3.119 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 2.906 N/A PHE 51.A N PHE 47.A O no hydrogen 3.046 N/A ILE 52.A N ARG 48.A O no hydrogen 3.004 N/A GLN 53.A N GLY 49.A O no hydrogen 2.945 N/A GLN 53.A NE2 GLY 49.A O no hydrogen 3.637 N/A SER 54.A N GLU 50.A O no hydrogen 2.862 N/A SER 54.A OG GLU 50.A O no hydrogen 2.798 N/A LYS 55.A N PHE 51.A O no hydrogen 2.981 N/A GLN 56.A N ILE 52.A O no hydrogen 3.135 N/A ALA 57.A N GLN 53.A O no hydrogen 2.938 N/A MET 58.A N SER 54.A O no hydrogen 2.916 N/A GLN 59.A N LYS 55.A O no hydrogen 2.958 N/A GLN 60.A N GLN 56.A O no hydrogen 3.387 N/A PHE 61.A N ALA 57.A O no hydrogen 2.968 N/A PHE 61.A N MET 58.A O no hydrogen 3.202 N/A ILE 62.A N MET 58.A O no hydrogen 3.086 N/A LEU 65.A N PHE 61.A O no hydrogen 3.048 N/A GLU 66.A N ILE 62.A O no hydrogen 2.962 N/A GLY 67.A N PRO 63.A O no hydrogen 2.952 N/A ILE 68.A N ILE 64.A O no hydrogen 3.048 N/A SER 69.A N LEU 65.A O no hydrogen 2.905 N/A SER 69.A OG LEU 65.A O no hydrogen 3.530 N/A SER 69.A OG GLU 66.A O no hydrogen 3.164 N/A THR 70.A N GLU 66.A O no hydrogen 2.983 N/A THR 70.A OG1 GLU 66.A O no hydrogen 2.900 N/A ASP 71.A N GLY 67.A O no hydrogen 3.027 N/A LEU 72.A N ILE 68.A O no hydrogen 3.012 N/A LYS 73.A N SER 69.A O no hydrogen 2.857 N/A LYS 73.A NZ ASP 77.A OD2 no hydrogen 2.994 N/A ARG 74.A N THR 70.A O no hydrogen 3.061 N/A ILE 75.A N ASP 71.A O no hydrogen 3.045 N/A ALA 76.A N LEU 72.A O no hydrogen 2.815 N/A ASP 77.A N LYS 73.A O no hydrogen 2.791 N/A LYS 78.A N ARG 74.A O no hydrogen 3.147 N/A PHE 79.A N ALA 76.A O no hydrogen 3.247 N/A