Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ife_3N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N LEU 27.A O no hydrogen 2.998 N/A ARG 7.A N ASP 25.A O no hydrogen 2.860 N/A THR 8.A OG1 VAL 23.A O no hydrogen 3.551 N/A ARG 9.A N VAL 23.A O no hydrogen 2.918 N/A ARG 9.A NH1 ASP 25.A OD2 no hydrogen 2.546 N/A MET 12.A N GLN 21.A O no hydrogen 2.937 N/A ASN 14.A N ARG 19.A O no hydrogen 2.934 N/A ARG 19.A N ASN 14.A O no hydrogen 2.889 N/A ARG 19.A NH1 TYR 75.A OH no hydrogen 3.016 N/A LYS 20.A N ILE 74.A O no hydrogen 2.941 N/A GLN 21.A N MET 12.A O no hydrogen 2.854 N/A MET 22.A N GLY 72.A O no hydrogen 2.942 N/A VAL 23.A N ARG 9.A O no hydrogen 2.914 N/A ILE 24.A N GLY 70.A O no hydrogen 2.875 N/A ASP 25.A N ARG 7.A O no hydrogen 2.889 N/A VAL 26.A N THR 68.A O no hydrogen 2.863 N/A LEU 27.A N THR 5.A O no hydrogen 2.883 N/A HIS 28.A N GLY 66.A O no hydrogen 2.921 N/A THR 33.A OG1 THR 61.A OG1 no hydrogen 2.930 N/A GLU 38.A N PRO 35.A O no hydrogen 2.953 N/A ILE 39.A N PRO 35.A O no hydrogen 2.944 N/A ARG 40.A N LYS 36.A O no hydrogen 2.921 N/A LYS 42.A N GLU 38.A O no hydrogen 3.037 N/A LYS 42.A NZ VAL 4.A O no hydrogen 2.732 N/A LEU 43.A N ILE 39.A O no hydrogen 2.894 N/A ALA 44.A N ARG 40.A O no hydrogen 2.898 N/A LYS 45.A N GLU 41.A O no hydrogen 3.258 N/A LYS 45.A NZ GLU 41.A O no hydrogen 3.278 N/A MET 46.A N LYS 42.A O no hydrogen 2.896 N/A TYR 47.A N LEU 43.A O no hydrogen 2.929 N/A THR 49.A N ALA 44.A O no hydrogen 3.166 N/A PHE 55.A N MET 73.A O no hydrogen 2.921 N/A PHE 57.A N PHE 71.A O no hydrogen 2.936 N/A ARG 60.A N THR 69.A O no hydrogen 2.766 N/A THR 61.A OG1 THR 33.A OG1 no hydrogen 2.930 N/A THR 61.A OG1 THR 68.A OG1 no hydrogen 3.202 N/A HIS 62.A N LYS 67.A O no hydrogen 3.295 N/A HIS 62.A NE2 THR 69.A OG1 no hydrogen 2.985 N/A GLY 65.A N HIS 62.A O no hydrogen 3.292 N/A THR 68.A N VAL 26.A O no hydrogen 2.916 N/A THR 68.A OG1 THR 61.A OG1 no hydrogen 3.202 N/A THR 69.A N ARG 60.A O no hydrogen 3.045 N/A THR 69.A OG1 HIS 62.A NE2 no hydrogen 2.985 N/A GLY 70.A N ILE 24.A O no hydrogen 2.900 N/A PHE 71.A N PHE 57.A O no hydrogen 2.893 N/A GLY 72.A N MET 22.A O no hydrogen 2.924 N/A MET 73.A N PHE 55.A O no hydrogen 2.853 N/A ILE 74.A N LYS 20.A O no hydrogen 2.871 N/A TYR 75.A N VAL 53.A O no hydrogen 2.935 N/A TYR 75.A OH ASN 84.A O no hydrogen 3.226 N/A TYR 75.A OH GLU 85.A OE1 no hydrogen 2.445 N/A SER 77.A N ASP 76.A OD1 no hydrogen 2.683 N/A ALA 81.A N SER 77.A O no hydrogen 2.898 N/A LYS 82.A N LEU 78.A O no hydrogen 2.880 N/A LYS 83.A N ASP 79.A O no hydrogen 2.926 N/A ASN 84.A N TYR 80.A O no hydrogen 2.922 N/A ASN 84.A ND2 LEU 17.A O no hydrogen 2.715 N/A LEU 90.A N PRO 86.A O no hydrogen 2.953 N/A ALA 91.A N LYS 87.A O no hydrogen 2.840 N/A ARG 92.A N HIS 88.A O no hydrogen 2.964 N/A LEU 95.A N LEU 90.A O no hydrogen 3.264 N/A LYS 99.A NZ GLU 97.A O no hydrogen 2.995 N/A ARG 106.A N SER 102.A O no hydrogen 2.970 N/A LYS 107.A N ARG 103.A O no hydrogen 2.819 N/A GLU 108.A N LYS 104.A O no hydrogen 2.981 N/A ARG 109.A N GLN 105.A O no hydrogen 2.908 N/A LYS 110.A N ARG 106.A O no hydrogen 2.924 N/A ASN 111.A N LYS 107.A O no hydrogen 2.927 N/A ASN 111.A ND2 LYS 107.A O no hydrogen 2.727 N/A ARG 112.A N GLU 108.A O no hydrogen 2.924 N/A MET 113.A N ARG 109.A O no hydrogen 2.872 N/A LYS 114.A N LYS 110.A O no hydrogen 2.998 N/A LYS 114.A NZ ASN 111.A OD1 no hydrogen 3.069 N/A LYS 115.A N ARG 112.A O no hydrogen 3.017 N/A VAL 116.A N MET 113.A O no hydrogen 3.376 N/A LYS 121.A N GLY 118.A O no hydrogen 3.419 N/A LYS 121.A NZ MET 113.A O no hydrogen 3.047 N/A ALA 122.A N THR 119.A O no hydrogen 3.211 N/A VAL 124.A N ALA 120.A O no hydrogen 2.929 N/A GLY 125.A N LYS 121.A O no hydrogen 2.875 N/A ALA 126.A N ALA 122.A O no hydrogen 2.912 N/A GLY 127.A N ASN 123.A O no hydrogen 2.914 N/A LYS 129.A NZ THR 101.A OG1 no hydrogen 2.939 N/A