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): LEU 4.A N ARG 61.A O no hydrogen 3.095 N/A PHE 7.A N ASP 3.A O no hydrogen 2.856 N/A LEU 8.A N LEU 4.A O no hydrogen 2.931 N/A GLU 9.A N ASN 5.A O no hydrogen 2.979 N/A GLN 10.A N ASP 6.A O no hydrogen 2.923 N/A LEU 11.A N PHE 7.A O no hydrogen 2.851 N/A ARG 12.A N LEU 8.A O no hydrogen 2.919 N/A GLN 13.A N GLU 9.A O no hydrogen 2.965 N/A MET 14.A N GLN 10.A O no hydrogen 2.911 N/A LYS 15.A N LEU 11.A O no hydrogen 2.968 N/A GLY 18.A N MET 14.A O no hydrogen 3.227 N/A UNK 24.A N UNK 20.A O no hydrogen 3.109 N/A UNK 34.A N UNK 30.A O no hydrogen 3.125 N/A UNK 38.A N UNK 35.A O no hydrogen 3.218 N/A VAL 45.A N UNK 41.A O no hydrogen 3.060 N/A LEU 46.A N ASP 42.A O no hydrogen 2.958 N/A VAL 47.A N ASP 43.A O no hydrogen 2.937 N/A ARG 48.A N LYS 44.A O no hydrogen 2.909 N/A MET 49.A N VAL 45.A O no hydrogen 2.894 N/A GLU 50.A N LEU 46.A O no hydrogen 2.937 N/A ALA 51.A N VAL 47.A O no hydrogen 2.954 N/A ILE 52.A N ARG 48.A O no hydrogen 2.876 N/A ILE 53.A N MET 49.A O no hydrogen 2.952 N/A ASN 54.A N GLU 50.A O no hydrogen 2.909 N/A SER 55.A N ALA 51.A O no hydrogen 2.990 N/A SER 55.A OG ALA 51.A O no hydrogen 3.167 N/A MET 56.A N ILE 53.A O no hydrogen 3.198 N/A ARG 61.A N THR 57.A O no hydrogen 3.029 N/A ARG 61.A NH2 MET 56.A O no hydrogen 3.078 N/A ALA 62.A N MET 58.A O no hydrogen 3.110 N/A LYS 63.A NZ GLU 65.A OE1 no hydrogen 2.630 N/A LYS 72.A N LYS 68.A O no hydrogen 2.929 N/A LYS 72.A NZ ASN 87.A OD1 no hydrogen 3.373 N/A ARG 73.A N GLY 69.A O no hydrogen 2.940 N/A ARG 74.A N SER 70.A O no hydrogen 2.977 N/A ARG 74.A NH1 GLU 60.A OE2 no hydrogen 3.060 N/A ILE 75.A N ARG 71.A O no hydrogen 2.886 N/A ALA 76.A N LYS 72.A O no hydrogen 2.943 N/A ALA 77.A N ARG 73.A O no hydrogen 2.950 N/A GLY 78.A N ARG 74.A O no hydrogen 2.935 N/A CYS 79.A SG ILE 75.A O no hydrogen 3.193 N/A MET 81.A N ALA 76.A O no hydrogen 2.753 N/A VAL 86.A N GLN 82.A O no hydrogen 3.348 N/A ASN 87.A N VAL 83.A O no hydrogen 2.957 N/A ARG 88.A N GLN 84.A O no hydrogen 2.956 N/A LEU 89.A N ASP 85.A O no hydrogen 2.924 N/A LEU 90.A N VAL 86.A O no hydrogen 2.985 N/A LYS 91.A N ASN 87.A O no hydrogen 2.951 N/A LYS 91.A NZ ASP 95.A OD2 no hydrogen 3.067 N/A GLN 92.A N ARG 88.A O no hydrogen 2.959 N/A PHE 93.A N LEU 89.A O no hydrogen 2.944 N/A ASP 94.A N LEU 90.A O no hydrogen 2.997 N/A ASP 95.A N LYS 91.A O no hydrogen 2.999 N/A MET 96.A N GLN 92.A O no hydrogen 2.982 N/A GLN 97.A N PHE 93.A O no hydrogen 2.866 N/A GLN 97.A NE2 PHE 2.A O no hydrogen 3.559 N/A ARG 98.A N ASP 94.A O no hydrogen 2.931 N/A MET 99.A N ASP 95.A O no hydrogen 2.905 N/A MET 100.A N MET 96.A O no hydrogen 2.944 N/A LYS 101.A N GLN 97.A O no hydrogen 2.941 N/A LYS 102.A N ARG 98.A O no hydrogen 2.968 N/A MET 103.A N MET 99.A O no hydrogen 2.928 N/A LYS 104.A N MET 100.A O no hydrogen 3.003 N/A LYS 105.A N LYS 101.A O no hydrogen 2.960 N/A UNK 111.A N GLY 107.A O no hydrogen 3.194 N/A UNK 112.A N UNK 108.A O no hydrogen 2.964 N/A UNK 113.A N UNK 109.A O no hydrogen 2.881 N/A UNK 114.A N UNK 110.A O no hydrogen 3.110 N/A UNK 126.A N UNK 123.A O no hydrogen 3.357 N/A