Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oj0_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N THR 92.A O no hydrogen 3.017 N/A TYR 4.A N VAL 64.A O no hydrogen 2.842 N/A GLU 5.A N MET 90.A O no hydrogen 2.954 N/A ILE 6.A N MET 62.A O no hydrogen 2.886 N/A VAL 7.A N MET 88.A O no hydrogen 2.934 N/A PHE 8.A N VAL 60.A O no hydrogen 2.946 N/A MET 9.A N ARG 86.A O no hydrogen 2.855 N/A VAL 10.A N HIS 58.A O no hydrogen 2.852 N/A HIS 11.A N ALA 83.A O no hydrogen 2.552 N/A HIS 11.A ND1 ASP 13.A OD1 no hydrogen 2.556 N/A GLN 14.A N HIS 11.A O no hydrogen 3.383 N/A SER 15.A N PRO 12.A O no hydrogen 3.342 N/A SER 15.A OG PRO 12.A O no hydrogen 2.728 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.814 N/A GLN 17.A N GLN 14.A O no hydrogen 3.031 N/A VAL 18.A N GLN 14.A O no hydrogen 2.997 N/A MET 21.A N GLN 17.A O no hydrogen 3.084 N/A ILE 22.A N VAL 18.A O no hydrogen 2.927 N/A GLU 23.A N PRO 19.A O no hydrogen 2.970 N/A ARG 24.A N GLY 20.A O no hydrogen 2.921 N/A TYR 25.A N MET 21.A O no hydrogen 2.923 N/A THR 26.A N ILE 22.A O no hydrogen 2.956 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.896 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.992 N/A ALA 27.A N GLU 23.A O no hydrogen 2.899 N/A ALA 28.A N ARG 24.A O no hydrogen 2.941 N/A ILE 29.A N TYR 25.A O no hydrogen 2.918 N/A THR 30.A N THR 26.A O no hydrogen 2.929 N/A THR 30.A OG1 THR 26.A O no hydrogen 3.264 N/A THR 30.A OG1 ALA 27.A O no hydrogen 2.852 N/A GLY 31.A N ALA 27.A O no hydrogen 2.857 N/A ALA 32.A N ALA 28.A O no hydrogen 2.914 N/A GLU 33.A N THR 30.A O no hydrogen 2.964 N/A GLY 34.A N ILE 29.A O no hydrogen 2.920 N/A LYS 35.A NZ GLU 65.A OE2 no hydrogen 2.684 N/A HIS 37.A N ASN 63.A O no hydrogen 2.394 N/A ARG 38.A N ASN 63.A O no hydrogen 3.023 N/A ARG 38.A NE ASN 63.A OD1 no hydrogen 3.042 N/A ARG 38.A NH1 GLU 98.A O no hydrogen 2.688 N/A ARG 38.A NH2 ASN 63.A OD1 no hydrogen 3.447 N/A GLU 40.A N LEU 61.A O no hydrogen 2.912 N/A TRP 42.A N TYR 59.A O no hydrogen 2.929 N/A ARG 44.A NH1 PRO 12.A O no hydrogen 2.864 N/A ARG 44.A NH1 SER 15.A OG no hydrogen 3.401 N/A ARG 44.A NH2 SER 15.A OG no hydrogen 3.277 N/A ARG 45.A N ALA 57.A O no hydrogen 2.861 N/A LEU 47.A N HIS 55.A O no hydrogen 2.916 N/A LEU 54.A N ILE 51.A O no hydrogen 3.039 N/A HIS 55.A ND1 LYS 53.A O no hydrogen 3.169 N/A ALA 57.A N ARG 45.A O no hydrogen 2.925 N/A HIS 58.A N VAL 10.A O no hydrogen 2.934 N/A HIS 58.A NE2 ASP 41.A OD1 no hydrogen 2.363 N/A TYR 59.A N GLY 43.A O no hydrogen 3.441 N/A VAL 60.A N PHE 8.A O no hydrogen 2.941 N/A LEU 61.A N GLU 40.A O no hydrogen 2.909 N/A MET 62.A N ILE 6.A O no hydrogen 2.866 N/A ASN 63.A N ARG 38.A O no hydrogen 2.836 N/A VAL 64.A N TYR 4.A O no hydrogen 2.942 N/A GLU 65.A N LYS 35.A O no hydrogen 3.454 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.477 N/A ILE 71.A N PRO 67.A O no hydrogen 3.055 N/A ASP 72.A N GLN 68.A O no hydrogen 2.864 N/A GLU 73.A N GLU 69.A O no hydrogen 2.964 N/A LEU 74.A N VAL 70.A O no hydrogen 2.849 N/A GLU 75.A N ILE 71.A O no hydrogen 2.888 N/A THR 76.A N ASP 72.A O no hydrogen 2.929 N/A THR 76.A OG1 ASP 72.A O no hydrogen 3.461 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.488 N/A THR 77.A N GLU 73.A O no hydrogen 2.987 N/A THR 77.A OG1 TYR 25.A OH no hydrogen 3.387 N/A THR 77.A OG1 GLU 73.A O no hydrogen 3.452 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.333 N/A PHE 78.A N LEU 74.A O no hydrogen 2.892 N/A ARG 79.A N GLU 75.A O no hydrogen 2.832 N/A PHE 80.A N THR 76.A O no hydrogen 2.971 N/A ASN 81.A N THR 77.A O no hydrogen 2.918 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 2.647 N/A ILE 85.A N MET 9.A O no hydrogen 2.594 N/A ARG 86.A N MET 9.A O no hydrogen 3.060 N/A ARG 86.A NH1 TYR 49.A OH no hydrogen 2.658 N/A MET 90.A N GLU 5.A O no hydrogen 2.878 N/A THR 92.A N HIS 3.A O no hydrogen 2.784 N/A THR 97.A OG1 HIS 37.A ND1 no hydrogen 3.196 N/A THR 97.A OG1 HIS 37.A O no hydrogen 3.257 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 2.841 N/A SER 100.A OG GLU 40.A OE2 no hydrogen 2.867 N/A VAL 103.A N SER 100.A O no hydrogen 3.227 N/A