Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gag_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASP 6.A OD2 no hydrogen 2.860 N/A GLN 5.A N ASN 3.A OD1 no hydrogen 3.425 N/A LYS 7.A N ASN 3.A O no hydrogen 3.209 N/A GLN 8.A N LEU 4.A O no hydrogen 2.978 N/A ALA 9.A N GLN 5.A O no hydrogen 2.928 N/A ILE 10.A N ASP 6.A O no hydrogen 2.908 N/A VAL 11.A N LYS 7.A O no hydrogen 2.912 N/A ALA 12.A N GLN 8.A O no hydrogen 3.014 N/A GLU 13.A N ALA 9.A O no hydrogen 2.960 N/A VAL 14.A N ILE 10.A O no hydrogen 2.941 N/A SER 15.A N VAL 11.A O no hydrogen 2.945 N/A SER 15.A OG VAL 11.A O no hydrogen 3.024 N/A SER 15.A OG ALA 62.A O no hydrogen 2.960 N/A GLU 16.A N ALA 12.A O no hydrogen 2.916 N/A VAL 17.A N GLU 13.A O no hydrogen 3.018 N/A LYS 19.A N SER 15.A O no hydrogen 2.976 N/A ALA 21.A N ALA 18.A O no hydrogen 3.419 N/A LEU 22.A N VAL 84.A O no hydrogen 3.180 N/A ALA 24.A N ALA 111.A O no hydrogen 3.184 N/A VAL 25.A N ALA 82.A O no hydrogen 2.998 N/A ALA 27.A N LEU 80.A O no hydrogen 2.903 N/A ARG 30.A N ASP 28.A OD1 no hydrogen 2.689 N/A LYS 36.A NZ ASN 102.A OD1 no hydrogen 2.938 N/A MET 37.A N THR 33.A O no hydrogen 3.289 N/A THR 38.A N VAL 34.A O no hydrogen 2.950 N/A THR 38.A OG1 VAL 34.A O no hydrogen 2.549 N/A GLU 39.A N ASP 35.A O no hydrogen 3.024 N/A LEU 40.A N LYS 36.A O no hydrogen 2.957 N/A ARG 41.A N MET 37.A O no hydrogen 2.927 N/A LYS 42.A N THR 38.A O no hydrogen 2.953 N/A ALA 43.A N GLU 39.A O no hydrogen 2.984 N/A ARG 45.A N ARG 41.A O no hydrogen 2.911 N/A GLU 46.A N LYS 42.A O no hydrogen 3.001 N/A VAL 49.A N GLY 44.A O no hydrogen 2.820 N/A TYR 50.A N TYR 83.A O no hydrogen 2.820 N/A ARG 52.A N ILE 81.A O no hydrogen 2.949 N/A ASN 56.A ND2 GLY 77.A O no hydrogen 3.245 N/A LEU 59.A N ARG 55.A O no hydrogen 2.875 N/A ARG 60.A N ASN 56.A O no hydrogen 2.934 N/A ALA 62.A N LEU 58.A O no hydrogen 2.979 N/A VAL 63.A N LEU 59.A O no hydrogen 2.951 N/A GLU 64.A N ARG 60.A O no hydrogen 2.981 N/A THR 66.A N VAL 63.A O no hydrogen 2.950 N/A THR 66.A OG1 GLU 64.A O no hydrogen 3.396 N/A THR 66.A OG1 GLU 69.A OE2 no hydrogen 2.820 N/A CYS 70.A SG GLY 114.A O no hydrogen 3.155 N/A LEU 71.A N PHE 68.A O no hydrogen 3.002 N/A LYS 72.A NZ GLU 64.A OE1 no hydrogen 3.203 N/A LYS 72.A NZ GLU 64.A OE2 no hydrogen 3.265 N/A LYS 72.A NZ GLU 69.A OE1 no hydrogen 3.391 N/A ALA 74.A N LEU 71.A O no hydrogen 2.899 N/A THR 79.A OG1 GLY 77.A O no hydrogen 2.908 N/A LEU 80.A N ALA 27.A O no hydrogen 2.955 N/A ILE 81.A N ARG 52.A O no hydrogen 2.828 N/A ALA 82.A N VAL 25.A O no hydrogen 2.938 N/A TYR 83.A N TYR 50.A O no hydrogen 2.914 N/A VAL 84.A N SER 23.A O no hydrogen 2.898 N/A PHE 95.A N ALA 91.A O no hydrogen 2.980 N/A LYS 96.A NZ ALA 92.A O no hydrogen 2.359 N/A LYS 96.A NZ ILE 122.A O no hydrogen 3.129 N/A GLU 97.A N ARG 93.A O no hydrogen 3.395 N/A PHE 98.A N LEU 94.A O no hydrogen 2.946 N/A ALA 99.A N PHE 95.A O no hydrogen 2.928 N/A LYS 100.A N LYS 96.A O no hydrogen 2.930 N/A ALA 101.A N GLU 97.A O no hydrogen 2.981 N/A ASN 102.A N PHE 98.A O no hydrogen 2.957 N/A LYS 108.A NZ ALA 74.A O no hydrogen 2.384 N/A LYS 108.A NZ PRO 78.A O no hydrogen 3.388 N/A LYS 108.A NZ THR 79.A OG1 no hydrogen 3.366 N/A ALA 110.A N ILE 117.A O no hydrogen 2.950 N/A ALA 111.A N ALA 24.A O no hydrogen 2.869 N/A PHE 112.A N GLU 115.A O no hydrogen 2.947 N/A GLU 115.A N PHE 112.A O no hydrogen 2.920 N/A ILE 117.A N ALA 110.A O no hydrogen 2.949 N/A GLN 121.A N PRO 118.A O no hydrogen 3.067 N/A ARG 124.A N GLN 121.A O no hydrogen 2.946 N/A