Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v8h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N THR 97.A O no hydrogen 2.873 N/A ARG 3.A NH1 GLN 26.A OE1 no hydrogen 2.702 N/A THR 4.A OG1.A PHE 2.A O no hydrogen 3.413 N/A ILE 5.A N VAL 24.A O no hydrogen 2.932 N/A ARG 7.A N GLN 22.A O no hydrogen 2.869 N/A ARG 7.A NH1 GLN 22.A OE1 no hydrogen 2.436 N/A ASN 9.A N ARG 20.A O no hydrogen 2.920 N/A LYS 14.A N GLU 17.A OE1 no hydrogen 2.944 N/A GLY 16.A N ALA 80.A O no hydrogen 2.582 N/A GLU 17.A N LYS 14.A O no hydrogen 3.018 N/A PHE 19.A N PHE 78.A O no hydrogen 2.881 N/A ARG 20.A N ASN 9.A O no hydrogen 2.938 N/A LEU 21.A N PHE 76.A O no hydrogen 2.760 N/A GLN 22.A N ARG 7.A O no hydrogen 2.852 N/A VAL 23.A N TYR 74.A O no hydrogen 2.776 N/A VAL 24.A N ILE 5.A O no hydrogen 2.913 N/A ALA 25.A N PRO 72.A O no hydrogen 3.030 N/A GLN 26.A N ARG 3.A O no hydrogen 2.837 N/A HIS 27.A N ASN 71.A OD1 no hydrogen 2.992 N/A HIS 27.A NE2 ASP 92.A OD1 no hydrogen 2.799 N/A ASN 29.A N HIS 27.A ND1 no hydrogen 2.979 N/A ASN 29.A ND2 SER 69.A O no hydrogen 2.868 N/A GLU 30.A N LYS 45.A O no hydrogen 2.874 N/A ARG 35.A NH1 GLY 39.A O no hydrogen 2.901 N/A ASP 36.A N LYS 40.A O no hydrogen 2.815 N/A GLU 38.A N ASP 36.A OD1 no hydrogen 2.803 N/A GLY 39.A N ASP 36.A O no hydrogen 2.960 N/A LYS 40.A N ASP 36.A OD1 no hydrogen 2.870 N/A ILE 42.A N ARG 34.A O no hydrogen 2.854 N/A LYS 45.A N GLU 30.A O no hydrogen 2.822 N/A LYS 45.A NZ ASP 92.A OD1 no hydrogen 2.567 N/A LYS 45.A NZ ASP 96.A OD2 no hydrogen 3.122 N/A TYR 46.A N THR 93.A OG1 no hydrogen 3.160 N/A ILE 47.A N ASN 29.A OD1 no hydrogen 2.948 N/A ASN 48.A N LYS 91.A O no hydrogen 2.965 N/A LEU 49.A N LYS 91.A O no hydrogen 3.381 N/A VAL 50.A N ALA 62.A O no hydrogen 2.870 N/A GLU 51.A N LYS 89.A O no hydrogen 2.872 N/A VAL 52.A N ALA 60.A O no hydrogen 2.883 N/A TYR 53.A N THR 87.A O no hydrogen 2.783 N/A PHE 54.A N GLU 57.A O no hydrogen 2.832 N/A GLU 55.A N THR 85.A O no hydrogen 3.124 N/A GLU 57.A N PHE 54.A O no hydrogen 3.126 N/A LYS 58.A NZ GLU 51.A OE1 no hydrogen 2.721 N/A LYS 58.A NZ GLU 61.A OE1 no hydrogen 2.607 N/A VAL 59.A N VAL 52.A O no hydrogen 2.798 N/A ALA 60.A N VAL 52.A O no hydrogen 3.372 N/A ALA 62.A N VAL 50.A O no hydrogen 2.854 N/A ASN 71.A N HIS 27.A O no hydrogen 2.715 N/A TYR 74.A N VAL 23.A O no hydrogen 2.785 N/A PHE 76.A N LEU 21.A O no hydrogen 2.851 N/A PHE 78.A N PHE 19.A O no hydrogen 2.990 N/A ALA 80.A N GLU 17.A O no hydrogen 2.817 N/A GLY 84.A N LEU 104.A O no hydrogen 3.155 N/A THR 85.A N GLU 55.A OE2 no hydrogen 2.775 N/A PHE 86.A N VAL 102.A O no hydrogen 2.870 N/A THR 87.A N TYR 53.A O no hydrogen 2.862 N/A THR 87.A OG1 SER 101.A OG.A no hydrogen 3.183 N/A ILE 88.A N ALA 100.A O no hydrogen 2.799 N/A LYS 89.A N GLU 51.A O no hydrogen 2.885 N/A LEU 90.A N GLY 98.A O no hydrogen 2.829 N/A LYS 91.A N LEU 49.A O no hydrogen 2.966 N/A ASP 92.A N ASP 96.A O no hydrogen 3.025 N/A THR 93.A N TYR 46.A O no hydrogen 2.903 N/A ASP 94.A N ASP 92.A OD2 no hydrogen 2.889 N/A GLY 95.A N ASP 92.A O no hydrogen 2.928 N/A ASP 96.A N ASP 92.A OD2 no hydrogen 2.924 N/A THR 97.A N ASP 96.A OD1 no hydrogen 2.861 N/A GLY 98.A N LEU 90.A O no hydrogen 2.951 N/A ALA 100.A N ILE 88.A O no hydrogen 3.064 N/A SER 101.A OG.A THR 87.A OG1 no hydrogen 3.183 N/A VAL 102.A N PHE 86.A O no hydrogen 3.000 N/A LEU 104.A N GLY 84.A O no hydrogen 2.685 N/A