Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ip6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ LYS 42.A O no hydrogen 3.279 N/A GLN 6.A N HIS 2.A O no hydrogen 2.951 N/A ALA 7.A N ILE 3.A O no hydrogen 2.976 N/A LEU 8.A N LYS 4.A O no hydrogen 3.037 N/A ASP 9.A N GLN 5.A O no hydrogen 2.869 N/A LEU 10.A N GLN 6.A O no hydrogen 3.103 N/A PHE 11.A N ALA 7.A O no hydrogen 2.961 N/A THR 12.A N LEU 8.A O no hydrogen 2.933 N/A THR 12.A OG1 LEU 8.A O no hydrogen 3.232 N/A THR 12.A OG1 ASP 9.A O no hydrogen 3.158 N/A ARG 13.A N ASP 9.A O no hydrogen 2.937 N/A LEU 14.A N LEU 10.A O no hydrogen 2.999 N/A GLN 15.A N PHE 11.A O no hydrogen 2.995 N/A PHE 16.A N THR 12.A O no hydrogen 3.025 N/A LEU 17.A N ARG 13.A O no hydrogen 3.061 N/A LEU 18.A N LEU 14.A O no hydrogen 2.940 N/A GLN 19.A N PHE 16.A O no hydrogen 3.165 N/A GLN 19.A NE2 GLN 15.A O no hydrogen 3.065 N/A LYS 20.A N LEU 17.A O no hydrogen 3.037 N/A HIS 21.A NE2 GLU 74.A OE1 no hydrogen 2.676 N/A TYR 27.A N ILE 24.A O no hydrogen 2.834 N/A GLN 28.A N GLU 25.A O no hydrogen 3.191 N/A GLN 28.A NE2 ASP 32.A OD1 no hydrogen 3.003 N/A LEU 31.A N TYR 27.A O no hydrogen 2.906 N/A ASP 32.A N GLN 28.A O no hydrogen 2.860 N/A ILE 33.A N TYR 29.A O no hydrogen 2.951 N/A LEU 34.A N VAL 30.A O no hydrogen 3.065 N/A GLU 35.A N LEU 31.A O no hydrogen 2.923 N/A THR 36.A N ASP 32.A O no hydrogen 2.915 N/A THR 36.A OG1 ASP 32.A O no hydrogen 3.224 N/A GLY 37.A N ILE 33.A O no hydrogen 2.905 N/A ILE 38.A N LEU 34.A O no hydrogen 2.857 N/A SER 39.A N GLU 35.A O no hydrogen 2.924 N/A LYS 40.A N THR 36.A O no hydrogen 2.875 N/A THR 41.A N GLY 37.A O no hydrogen 2.980 N/A THR 41.A OG1 GLY 37.A O no hydrogen 2.781 N/A LYS 42.A N ILE 38.A O no hydrogen 2.787 N/A HIS 43.A N SER 39.A O no hydrogen 2.922 N/A ASN 44.A N THR 41.A O no hydrogen 2.950 N/A GLN 45.A N LYS 40.A O no hydrogen 2.955 N/A GLN 45.A NE2 HIS 43.A O no hydrogen 3.035 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.704 N/A ARG 50.A N THR 47.A OG1 no hydrogen 3.004 N/A GLN 51.A N THR 47.A O no hydrogen 2.959 N/A GLN 51.A NE2 GLN 45.A O no hydrogen 2.902 N/A GLN 51.A NE2 GLN 46.A OE1 no hydrogen 2.764 N/A ALA 52.A N PRO 48.A O no hydrogen 2.860 N/A ARG 53.A N GLU 49.A O no hydrogen 3.019 N/A VAL 54.A N ARG 50.A O no hydrogen 3.071 N/A VAL 55.A N GLN 51.A O no hydrogen 2.964 N/A TYR 56.A N ALA 52.A O no hydrogen 2.908 N/A ASN 57.A N ARG 53.A O no hydrogen 2.898 N/A LYS 58.A N VAL 54.A O no hydrogen 2.860 N/A ILE 59.A N VAL 55.A O no hydrogen 2.945 N/A ALA 60.A N TYR 56.A O no hydrogen 2.881 N/A SER 61.A N ASN 57.A O no hydrogen 3.024 N/A GLN 62.A N LYS 58.A O no hydrogen 2.929 N/A GLN 62.A NE2 ASP 66.A OD2 no hydrogen 2.818 N/A ALA 63.A N ILE 59.A O no hydrogen 2.840 N/A LEU 64.A N SER 61.A O no hydrogen 2.960 N/A VAL 65.A N SER 61.A O no hydrogen 3.072 N/A ASP 66.A N GLN 62.A O no hydrogen 2.620 N/A LYS 67.A N LEU 64.A O no hydrogen 3.358 N/A LEU 68.A N ALA 63.A O no hydrogen 2.990 N/A THR 71.A N GLU 74.A OE2 no hydrogen 2.819 N/A GLU 74.A N THR 71.A OG1 no hydrogen 3.106 N/A ASN 75.A N THR 71.A O no hydrogen 2.878 N/A LYS 76.A N ALA 72.A O no hydrogen 2.941 N/A VAL 77.A N GLU 73.A O no hydrogen 3.128 N/A LEU 78.A N GLU 74.A O no hydrogen 2.925 N/A ALA 79.A N ASN 75.A O no hydrogen 2.872 N/A ALA 80.A N LYS 76.A O no hydrogen 3.064 N/A ILE 81.A N VAL 77.A O no hydrogen 2.951 N/A ASN 82.A N LEU 78.A O no hydrogen 2.995 N/A GLU 83.A N ALA 79.A O no hydrogen 2.875 N/A LEU 84.A N ALA 80.A O no hydrogen 2.922 N/A ALA 85.A N ILE 81.A O no hydrogen 2.964 N/A HIS 86.A N GLU 83.A O no hydrogen 2.845 N/A HIS 86.A ND1 ASN 82.A O no hydrogen 2.623 N/A SER 87.A N LEU 84.A O no hydrogen 3.152 N/A