Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y9l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N PHE 24.A O no hydrogen 3.067 N/A TRP 4.A N TRP 22.A O no hydrogen 2.887 N/A TRP 4.A NE1 ASP 92.A O no hydrogen 2.865 N/A HIS 5.A N ILE 107.A O no hydrogen 2.908 N/A HIS 5.A ND1 GLY 109.A O no hydrogen 2.817 N/A VAL 7.A N LYS 105.A O no hydrogen 2.748 N/A VAL 9.A N LYS 103.A O no hydrogen 2.944 N/A SER 10.A N LYS 103.A O no hydrogen 2.902 N/A ASP 12.A N SER 10.A OG no hydrogen 3.282 N/A TYR 13.A N SER 10.A O no hydrogen 3.026 N/A PHE 14.A N LYS 11.A O no hydrogen 3.239 N/A ILE 16.A N TYR 13.A O no hydrogen 3.007 N/A LEU 21.A N TYR 34.A O no hydrogen 2.796 N/A TRP 22.A N TRP 4.A O no hydrogen 2.969 N/A SER 23.A N ASN 32.A O no hydrogen 2.981 N/A SER 23.A OG.A GLU 1.A OE1 no hydrogen 2.294 N/A SER 23.A OG.A LYS 2.A O no hydrogen 3.497 N/A SER 23.A OG.B ASN 32.A O no hydrogen 3.537 N/A PHE 24.A N LYS 2.A O no hydrogen 3.003 N/A ASN 25.A N SER 30.A O no hydrogen 2.830 N/A THR 27.A N ASN 25.A OD1 no hydrogen 2.785 N/A ASN 28.A N ASN 25.A OD1 no hydrogen 3.327 N/A SER 30.A N ASN 28.A OD1 no hydrogen 2.952 N/A SER 30.A OG ASN 32.A OD1 no hydrogen 3.163 N/A ASN 32.A N SER 23.A O no hydrogen 3.026 N/A ASN 32.A ND2 GLY 40.A O no hydrogen 3.593 N/A VAL 33.A N GLY 40.A O no hydrogen 2.776 N/A TYR 34.A N LEU 21.A O no hydrogen 2.881 N/A SER 35.A OG.A ILE 38.A O no hydrogen 2.931 N/A SER 35.A OG.B ASP 19.A OD1 no hydrogen 3.557 N/A LYS 36.A N ASP 19.A OD2 no hydrogen 2.815 N/A CYS 37.A N SER 35.A OG.B no hydrogen 3.110 N/A ILE 38.A N SER 35.A OG.A no hydrogen 2.985 N/A ILE 38.A N SER 35.A OG.B no hydrogen 3.235 N/A SER 39.A N LYS 58.A O no hydrogen 3.136 N/A GLY 40.A N VAL 33.A O no hydrogen 3.123 N/A ALA 42.A N ILE 31.A O no hydrogen 2.761 N/A VAL 43.A N ASN 54.A O no hydrogen 2.860 N/A TYR 44.A OH LYS 29.A O no hydrogen 2.556 N/A SER 45.A N MET 52.A O no hydrogen 2.873 N/A ASN 47.A N LYS 50.A O no hydrogen 2.964 N/A LYS 50.A N ASN 47.A O no hydrogen 2.865 N/A PHE 51.A N VAL 83.A O no hydrogen 2.827 N/A MET 52.A N SER 45.A O no hydrogen 2.969 N/A GLY 53.A N LEU 79.A O no hydrogen 2.932 N/A ASN 54.A N VAL 43.A O no hydrogen 2.759 N/A ASN 56.A N ASN 54.A OD1 no hydrogen 3.044 N/A LYS 58.A N SER 39.A O no hydrogen 2.926 N/A VAL 60.A N CYS 37.A O no hydrogen 3.093 N/A CYS 63.A N VAL 60.A O no hydrogen 3.203 N/A MET 65.A N GLN 68.A OE1 no hydrogen 2.829 N/A LYS 69.A N MET 65.A O no hydrogen 2.971 N/A LYS 69.A NZ.A GLU 59.A OE2.B no hydrogen 3.261 N/A ILE 70.A N ASP 66.A O no hydrogen 3.057 N/A ALA 71.A N ALA 67.A O no hydrogen 3.140 N/A ILE 72.A N GLN 68.A O no hydrogen 2.899 N/A ASP 73.A N LYS 69.A O no hydrogen 2.876 N/A LYS 74.A N ILE 70.A O no hydrogen 2.868 N/A LEU 75.A N ALA 71.A O no hydrogen 2.930 N/A PHE 76.A N ILE 72.A O no hydrogen 3.041 N/A SER 77.A N ASP 73.A O no hydrogen 3.020 N/A MET 78.A N LYS 74.A O no hydrogen 2.920 N/A LEU 79.A N LEU 75.A O no hydrogen 2.934 N/A LYS 80.A N PHE 76.A O no hydrogen 3.028 N/A ASP 81.A N SER 77.A O no hydrogen 2.988 N/A GLY 82.A N MET 78.A O no hydrogen 2.966 N/A VAL 83.A N PHE 51.A O no hydrogen 2.871 N/A VAL 84.A N GLU 97.A O no hydrogen 2.864 N/A LEU 85.A N GLY 49.A O no hydrogen 2.776 N/A LYS 86.A N LEU 95.A O no hydrogen 2.852 N/A LYS 86.A NZ GLU 97.A OE1 no hydrogen 2.984 N/A ASN 88.A ND2 ASN 91.A OD1 no hydrogen 3.033 N/A ILE 90.A N ASN 88.A OD1 no hydrogen 2.757 N/A ASN 91.A N ASN 88.A OD1 no hydrogen 2.794 N/A THR 93.A N ASN 91.A OD1 no hydrogen 3.088 N/A THR 93.A OG1 ASN 91.A OD1 no hydrogen 3.466 N/A ILE 94.A N LEU 106.A O no hydrogen 3.039 N/A LEU 95.A N LYS 86.A O no hydrogen 2.928 N/A ILE 96.A N LEU 104.A O no hydrogen 2.848 N/A GLU 97.A N VAL 84.A O no hydrogen 2.849 N/A LYS 98.A N GLU 101.A O no hydrogen 2.980 N/A LYS 98.A NZ ASP 81.A OD2.A no hydrogen 2.781 N/A LYS 98.A NZ GLY 82.A O no hydrogen 2.851 N/A GLU 101.A N LYS 98.A O no hydrogen 3.082 N/A LYS 103.A N ILE 96.A O no hydrogen 2.771 N/A LYS 103.A NZ GLU 101.A OE2 no hydrogen 2.746 N/A LEU 104.A N ILE 96.A O no hydrogen 3.392 N/A LYS 105.A N VAL 7.A O no hydrogen 2.842 N/A LEU 106.A N ILE 94.A O no hydrogen 2.833 N/A ILE 107.A N HIS 5.A O no hydrogen 2.858 N/A ARG 108.A NH2 ASP 92.A OD2 no hydrogen 2.666 N/A GLY 109.A N GLU 3.A O no hydrogen 2.922 N/A