Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jou_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH2 HIS 20.A ND1 no hydrogen 3.414 N/A SER 7.A OG PHE 14.A O no hydrogen 2.817 N/A GLN 8.A N SER 5.A OG no hydrogen 2.991 N/A ARG 9.A N SER 5.A O no hydrogen 2.813 N/A ALA 10.A N ARG 6.A O no hydrogen 2.970 N/A GLY 11.A N GLN 8.A O no hydrogen 2.674 N/A LEU 12.A N SER 7.A O no hydrogen 2.996 N/A GLN 13.A N GLU 46.A OE1 no hydrogen 2.615 N/A GLN 13.A N GLU 46.A OE2 no hydrogen 3.445 N/A PHE 14.A N GLU 46.A OE1 no hydrogen 2.812 N/A VAL 16.A N SER 7.A OG no hydrogen 2.946 N/A ILE 19.A N PRO 15.A O no hydrogen 3.066 N/A HIS 20.A N VAL 16.A O no hydrogen 2.826 N/A ARG 21.A N GLY 17.A O no hydrogen 3.001 N/A HIS 22.A N ARG 18.A O no hydrogen 2.923 N/A LEU 23.A N ILE 19.A O no hydrogen 2.884 N/A LYS 24.A N HIS 20.A O no hydrogen 2.894 N/A SER 25.A N ARG 21.A O no hydrogen 3.104 N/A SER 25.A OG ARG 21.A O no hydrogen 2.852 N/A SER 25.A OG HIS 22.A O no hydrogen 3.539 N/A ARG 26.A N LEU 23.A O no hydrogen 3.361 N/A THR 27.A OG1 LEU 23.A O no hydrogen 2.588 N/A THR 27.A OG1 LYS 24.A O no hydrogen 3.156 N/A ALA 37.A N GLY 34.A O no hydrogen 3.301 N/A TYR 40.A N THR 36.A O no hydrogen 2.866 N/A SER 41.A N ALA 37.A O no hydrogen 2.911 N/A SER 41.A OG ALA 37.A O no hydrogen 2.806 N/A ALA 42.A N ALA 38.A O no hydrogen 2.889 N/A ALA 43.A N VAL 39.A O no hydrogen 2.955 N/A ILE 44.A N TYR 40.A O no hydrogen 2.919 N/A LEU 45.A N SER 41.A O no hydrogen 2.917 N/A GLU 46.A N ALA 42.A O no hydrogen 2.904 N/A TYR 47.A N ALA 43.A O no hydrogen 2.913 N/A LEU 48.A N ILE 44.A O no hydrogen 2.928 N/A THR 49.A N LEU 45.A O no hydrogen 2.962 N/A THR 49.A OG1 LEU 45.A O no hydrogen 2.939 N/A ALA 50.A N GLU 46.A O no hydrogen 2.848 N/A GLU 51.A N TYR 47.A O no hydrogen 2.955 N/A VAL 52.A N LEU 48.A O no hydrogen 3.046 N/A LEU 53.A N THR 49.A O no hydrogen 2.893 N/A GLU 54.A N ALA 50.A O no hydrogen 2.839 N/A LEU 55.A N GLU 51.A O no hydrogen 3.128 N/A ALA 56.A N VAL 52.A O no hydrogen 2.928 N/A GLY 57.A N LEU 53.A O no hydrogen 2.832 N/A ASN 58.A N GLU 54.A O no hydrogen 2.996 N/A ALA 59.A N LEU 55.A O no hydrogen 2.959 N/A SER 60.A N ALA 56.A O no hydrogen 2.892 N/A SER 60.A OG ALA 56.A O no hydrogen 3.354 N/A SER 60.A OG GLY 57.A O no hydrogen 2.830 N/A LYS 61.A N GLY 57.A O no hydrogen 2.880 N/A ASP 62.A N ASN 58.A O no hydrogen 2.968 N/A LEU 63.A N ALA 59.A O no hydrogen 3.152 N/A LYS 64.A N LYS 61.A O no hydrogen 3.075 N/A VAL 65.A N SER 60.A O no hydrogen 3.156 N/A THR 69.A N HIS 72.A ND1 no hydrogen 2.950 N/A THR 69.A OG1 HIS 72.A ND1 no hydrogen 3.215 N/A ARG 71.A NH1 GLY 94.A O no hydrogen 2.948 N/A ARG 71.A NH1 VAL 96.A O no hydrogen 2.738 N/A ARG 71.A NH2 VAL 96.A O no hydrogen 3.065 N/A HIS 72.A N THR 69.A O no hydrogen 2.892 N/A LEU 73.A N THR 69.A O no hydrogen 3.120 N/A GLN 74.A N PRO 70.A O no hydrogen 2.861 N/A GLN 74.A NE2 GLY 95.A O no hydrogen 2.788 N/A LEU 75.A N ARG 71.A O no hydrogen 2.936 N/A ALA 76.A N HIS 72.A O no hydrogen 2.852 N/A ILE 77.A N LEU 73.A O no hydrogen 2.864 N/A ARG 78.A N GLN 74.A O no hydrogen 2.942 N/A ARG 78.A NH1 ASP 84.A OD1 no hydrogen 2.876 N/A ARG 78.A NH1 ILE 87.A O no hydrogen 2.654 N/A ARG 78.A NH2 ILE 87.A O no hydrogen 2.856 N/A GLY 79.A N LEU 75.A O no hydrogen 3.055 N/A ASP 80.A N ILE 77.A O no hydrogen 3.204 N/A LEU 83.A N ASP 80.A OD1 no hydrogen 2.851 N/A ASP 84.A N ASP 80.A O no hydrogen 2.783 N/A SER 85.A N GLU 81.A O no hydrogen 3.026 N/A SER 85.A OG GLU 82.A O no hydrogen 3.279 N/A LEU 86.A N GLU 82.A O no hydrogen 2.951 N/A ILE 87.A N LEU 83.A O no hydrogen 2.895 N/A LYS 88.A NZ ASP 84.A O no hydrogen 3.481 N/A GLY 94.A N ILE 91.A O no hydrogen 2.930 N/A LYS 102.A NZ HIS 101.A NE2 no hydrogen 3.068 N/A LEU 104.A N HIS 101.A O no hydrogen 2.970 N/A ILE 105.A N LYS 102.A O no hydrogen 3.325 N/A