Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ddv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N TYR 31.A O no hydrogen 3.228 N/A SER 3.A OG SER 30.A OG no hydrogen 2.555 N/A THR 4.A N VAL 29.A O no hydrogen 2.921 N/A ARG 5.A NE THR 28.A OG1 no hydrogen 3.096 N/A ALA 6.A N VAL 27.A O no hydrogen 3.121 N/A HIS 7.A N GLY 84.A O no hydrogen 2.989 N/A VAL 8.A N SER 23.A OG no hydrogen 3.110 N/A PHE 9.A N GLY 82.A O no hydrogen 2.908 N/A GLN 10.A N VAL 20.A O no hydrogen 3.000 N/A ILE 11.A N VAL 80.A O no hydrogen 3.165 N/A ASP 12.A N ASN 18.A O no hydrogen 2.629 N/A THR 15.A N ASP 12.A OD2 no hydrogen 2.811 N/A THR 15.A OG1 ASP 12.A OD1 no hydrogen 2.950 N/A THR 15.A OG1 ASP 12.A OD2 no hydrogen 2.856 N/A LYS 16.A N ASP 12.A O no hydrogen 2.710 N/A LYS 17.A N ASP 12.A OD1 no hydrogen 2.815 N/A ASN 18.A N ASP 12.A OD1 no hydrogen 2.727 N/A VAL 20.A N GLN 10.A O no hydrogen 2.824 N/A THR 22.A N VAL 8.A O no hydrogen 2.657 N/A SER 23.A N VAL 8.A O no hydrogen 3.422 N/A SER 23.A OG HIS 25.A O no hydrogen 2.676 N/A HIS 25.A ND1 ALA 26.A O no hydrogen 2.715 N/A VAL 27.A N ALA 6.A O no hydrogen 2.958 N/A VAL 29.A N THR 4.A O no hydrogen 2.758 N/A SER 30.A N ILE 43.A O no hydrogen 2.889 N/A SER 30.A OG SER 3.A OG no hydrogen 2.555 N/A TYR 31.A N PHE 2.A O no hydrogen 2.821 N/A TYR 31.A OH PHE 94.A O no hydrogen 2.933 N/A PHE 32.A N ARG 41.A O no hydrogen 2.714 N/A ASP 34.A N VAL 39.A O no hydrogen 2.951 N/A THR 36.A N ASP 34.A OD2 no hydrogen 2.822 N/A THR 36.A OG1 ASP 34.A OD1 no hydrogen 3.236 N/A THR 36.A OG1 ASP 34.A OD2 no hydrogen 2.457 N/A ARG 37.A N ASP 34.A O no hydrogen 3.057 N/A ASN 38.A N ASP 34.A O no hydrogen 2.695 N/A ARG 41.A N PHE 32.A O no hydrogen 2.771 N/A ILE 42.A N SER 54.A O no hydrogen 2.821 N/A ILE 43.A N SER 30.A O no hydrogen 2.917 N/A SER 44.A N ILE 52.A O no hydrogen 3.132 N/A SER 44.A OG THR 28.A O no hydrogen 2.973 N/A ASP 46.A N LYS 49.A O no hydrogen 2.801 N/A LYS 49.A N ASP 46.A O no hydrogen 3.013 N/A ILE 52.A N SER 44.A O no hydrogen 3.395 N/A SER 54.A N ILE 42.A O no hydrogen 2.939 N/A SER 54.A OG ASP 74.A OD2 no hydrogen 2.509 N/A ILE 56.A N TYR 40.A O no hydrogen 2.927 N/A MET 60.A N THR 57.A O no hydrogen 2.896 N/A THR 63.A N GLN 71.A O no hydrogen 2.753 N/A LYS 64.A NZ SER 92.A OG no hydrogen 2.746 N/A THR 65.A OG1 GLN 71.A OE1 no hydrogen 2.508 N/A SER 66.A N PHE 69.A O no hydrogen 3.160 N/A LYS 68.A NZ SER 86.A O no hydrogen 3.044 N/A GLY 70.A N LEU 83.A O no hydrogen 3.021 N/A GLN 71.A N THR 63.A O no hydrogen 2.829 N/A TRP 72.A N TYR 81.A O no hydrogen 3.043 N/A TRP 72.A NE1 SER 54.A OG no hydrogen 3.210 N/A ASP 74.A N THR 79.A O no hydrogen 2.938 N/A ALA 77.A N ASP 74.A OD1 no hydrogen 3.053 N/A ASN 78.A N SER 75.A O no hydrogen 3.141 N/A THR 79.A N ASP 74.A O no hydrogen 3.237 N/A THR 79.A OG1 GLN 10.A OE1 no hydrogen 3.240 N/A VAL 80.A N THR 79.A OG1 no hydrogen 2.718 N/A TYR 81.A N TRP 72.A O no hydrogen 2.906 N/A GLY 82.A N PHE 9.A O no hydrogen 2.862 N/A LEU 83.A N GLY 70.A O no hydrogen 2.819 N/A GLY 84.A N HIS 7.A O no hydrogen 2.968 N/A PHE 85.A N LYS 68.A O no hydrogen 2.756 N/A HIS 90.A N SER 87.A OG no hydrogen 3.195 N/A LEU 91.A N SER 87.A O no hydrogen 3.241 N/A SER 92.A N GLU 88.A O no hydrogen 2.887 N/A SER 92.A OG GLU 88.A O no hydrogen 2.816 N/A LYS 93.A N HIS 89.A O no hydrogen 3.096 N/A PHE 94.A N HIS 90.A O no hydrogen 3.058 N/A ALA 95.A N LEU 91.A O no hydrogen 2.995 N/A GLU 96.A N SER 92.A O no hydrogen 2.953 N/A LYS 97.A N LYS 93.A O no hydrogen 3.099 N/A LYS 97.A NZ GLU 100.A OE1 no hydrogen 2.645 N/A PHE 98.A N PHE 94.A O no hydrogen 3.045 N/A GLN 99.A N ALA 95.A O no hydrogen 3.276 N/A GLU 100.A N GLU 96.A O no hydrogen 2.951 N/A PHE 101.A N LYS 97.A O no hydrogen 2.804 N/A LYS 102.A N PHE 98.A O no hydrogen 2.986 N/A LYS 102.A NZ MET 60.A O no hydrogen 2.738 N/A GLU 103.A N GLN 99.A O no hydrogen 2.862 N/A