Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cje_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLY 18.A O no hydrogen 2.862 N/A THR 3.A N ASP 96.A OD1 no hydrogen 2.882 N/A VAL 4.A N THR 16.A O no hydrogen 2.776 N/A HIS 5.A N MET 98.A O no hydrogen 3.036 N/A HIS 5.A ND1 THR 15.A OG1 no hydrogen 2.608 N/A PHE 6.A N LEU 14.A O no hydrogen 2.683 N/A ILE 7.A N VAL 100.A O no hydrogen 2.857 N/A ASN 8.A N GLU 12.A O no hydrogen 2.795 N/A ARG 9.A N ASN 8.A OD1 no hydrogen 2.713 N/A ARG 9.A NE PRO 103.A O no hydrogen 2.959 N/A GLY 11.A N ASN 8.A O no hydrogen 2.959 N/A GLU 12.A N ASP 10.A OD2 no hydrogen 2.584 N/A LEU 14.A N PHE 6.A O no hydrogen 2.626 N/A THR 15.A OG1 HIS 5.A ND1 no hydrogen 2.608 N/A THR 16.A N VAL 4.A O no hydrogen 2.867 N/A THR 16.A OG1 LYS 17.A O no hydrogen 3.490 N/A GLY 18.A N ILE 2.A O no hydrogen 2.875 N/A GLY 21.A N LEU 91.A O no hydrogen 3.059 N/A ASP 22.A N LYS 19.A O no hydrogen 3.064 N/A SER 23.A N ASP 26.A OD2 no hydrogen 3.083 N/A LEU 24.A N ILE 89.A O no hydrogen 3.048 N/A ASP 26.A N SER 23.A OG no hydrogen 2.915 N/A VAL 27.A N SER 23.A O no hydrogen 3.102 N/A VAL 28.A N LEU 24.A O no hydrogen 3.049 N/A VAL 29.A N LEU 25.A O no hydrogen 2.817 N/A GLN 30.A N ASP 26.A O no hydrogen 2.851 N/A ASN 31.A N VAL 27.A O no hydrogen 3.049 N/A ASN 31.A ND2 LYS 17.A O no hydrogen 3.123 N/A ASN 32.A N VAL 29.A O no hydrogen 2.931 N/A LEU 33.A N VAL 28.A O no hydrogen 2.845 N/A ALA 40.A N THR 49.A OG1 no hydrogen 3.061 N/A GLU 42.A N GLY 39.A O no hydrogen 3.289 N/A THR 44.A N CYS 41.A O no hydrogen 3.189 N/A THR 44.A OG1 CYS 41.A O no hydrogen 2.549 N/A CYS 47.A SG THR 49.A OG1 no hydrogen 3.001 N/A HIS 51.A N SER 48.A O no hydrogen 2.973 N/A HIS 51.A NE2 SER 83.A OG no hydrogen 2.621 N/A LEU 52.A N ARG 84.A O no hydrogen 2.852 N/A ILE 53.A N ARG 101.A O no hydrogen 2.990 N/A PHE 54.A N ARG 82.A O no hydrogen 2.918 N/A GLN 56.A NE2 GLU 60.A OE1 no hydrogen 2.845 N/A ILE 58.A N GLU 55.A O no hydrogen 2.740 N/A PHE 59.A N GLU 55.A O no hydrogen 2.842 N/A GLU 60.A N GLN 56.A O no hydrogen 2.994 N/A LYS 61.A N ILE 58.A O no hydrogen 3.103 N/A LEU 62.A N PHE 59.A O no hydrogen 3.253 N/A GLU 69.A N THR 66.A OG1 no hydrogen 3.326 N/A ASN 70.A N THR 66.A O no hydrogen 2.868 N/A ASP 71.A N ASP 67.A O no hydrogen 2.804 N/A LEU 73.A N GLU 69.A O no hydrogen 2.873 N/A ASP 74.A N ASN 70.A O no hydrogen 2.939 N/A LEU 75.A N MET 72.A O no hydrogen 3.206 N/A ALA 76.A N LEU 73.A O no hydrogen 3.003 N/A THR 80.A N SER 83.A OG no hydrogen 2.998 N/A THR 80.A OG1 SER 83.A OG no hydrogen 2.570 N/A ARG 82.A N THR 80.A OG1 no hydrogen 3.154 N/A ARG 82.A NH1 PHE 54.A O no hydrogen 2.960 N/A SER 83.A OG HIS 51.A NE2 no hydrogen 2.621 N/A SER 83.A OG THR 80.A OG1 no hydrogen 2.570 N/A ARG 84.A N LEU 52.A O no hydrogen 2.946 N/A ARG 84.A NE GLU 69.A OE2 no hydrogen 2.553 N/A ARG 84.A NH1 GLU 63.A O no hydrogen 3.318 N/A ARG 84.A NH2 GLU 69.A OE1 no hydrogen 3.147 N/A ARG 84.A NH2 GLU 69.A OE2 no hydrogen 3.384 N/A LEU 85.A N GLU 69.A OE2 no hydrogen 3.226 N/A GLY 86.A N CYS 50.A O no hydrogen 2.885 N/A GLN 88.A N LEU 85.A O no hydrogen 2.849 N/A ILE 89.A N GLY 86.A O no hydrogen 2.933 N/A CYS 90.A SG GLY 21.A O no hydrogen 3.758 N/A LEU 91.A N ASP 22.A O no hydrogen 2.715 N/A MET 95.A N THR 92.A O no hydrogen 2.780 N/A ASP 96.A N LYS 93.A O no hydrogen 3.384 N/A ASN 97.A N THR 3.A O no hydrogen 2.711 N/A MET 98.A N MET 95.A O no hydrogen 3.151 N/A THR 99.A N GLU 55.A OE1 no hydrogen 2.522 N/A VAL 100.A N HIS 5.A O no hydrogen 2.798 N/A ARG 101.A N ILE 53.A O no hydrogen 2.939 N/A VAL 102.A N ILE 7.A O no hydrogen 3.017 N/A