Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a0v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 92.A OD1 no hydrogen 2.849 N/A ALA 3.A N ILE 91.A O no hydrogen 3.056 N/A ILE 4.A N ASN 17.A OD1 no hydrogen 2.970 N/A ILE 5.A N ILE 89.A O no hydrogen 3.009 N/A THR 6.A N GLU 15.A O no hydrogen 3.009 N/A LEU 7.A N VAL 87.A O no hydrogen 2.885 N/A SER 8.A N ARG 12.A O no hydrogen 2.850 N/A ASP 10.A N SER 8.A OG no hydrogen 3.030 N/A GLY 11.A N SER 8.A O no hydrogen 2.890 N/A ARG 12.A N SER 8.A OG no hydrogen 3.174 N/A ARG 12.A NH1 GLY 33.A O no hydrogen 2.927 N/A ILE 13.A N ARG 34.A O no hydrogen 2.785 N/A THR 14.A N THR 6.A O no hydrogen 2.838 N/A THR 14.A OG1 THR 6.A O no hydrogen 3.405 N/A GLU 15.A N THR 6.A O no hydrogen 3.314 N/A TRP 16.A NE1 LEU 26.A O no hydrogen 2.864 N/A ASN 17.A N ILE 4.A O no hydrogen 3.039 N/A ASN 17.A ND2 THR 2.A O no hydrogen 2.884 N/A LYS 18.A NZ GLU 21.A OE1 no hydrogen 3.178 N/A LYS 19.A NZ GLU 1.A O no hydrogen 2.965 N/A ALA 20.A N ASN 17.A OD1 no hydrogen 2.891 N/A GLU 21.A N ASN 17.A O no hydrogen 3.035 N/A GLN 22.A N LYS 18.A O no hydrogen 2.914 N/A LEU 23.A N LYS 19.A O no hydrogen 2.766 N/A PHE 24.A N ALA 20.A O no hydrogen 2.841 N/A GLY 25.A N GLU 21.A O no hydrogen 2.759 N/A LYS 28.A N GLU 21.A OE2 no hydrogen 2.832 N/A ASN 30.A N LYS 27.A O no hydrogen 2.940 N/A VAL 31.A N LYS 28.A O no hydrogen 3.058 N/A LEU 32.A N LYS 28.A O no hydrogen 2.942 N/A GLY 33.A N ILE 13.A O no hydrogen 2.869 N/A ARG 34.A N VAL 31.A O no hydrogen 3.008 N/A ARG 34.A NE ASN 30.A O no hydrogen 2.952 N/A ARG 35.A NE ASP 10.A O no hydrogen 3.140 N/A ARG 35.A NH2 ASP 10.A O no hydrogen 2.194 N/A LEU 36.A N GLY 11.A O no hydrogen 3.098 N/A ASP 38.A N ARG 35.A O no hydrogen 2.959 N/A LEU 39.A N LEU 36.A O no hydrogen 2.894 N/A ASP 41.A N GLU 43.A OE2 no hydrogen 3.065 N/A PHE 42.A N LEU 39.A O no hydrogen 2.883 N/A GLY 46.A N PHE 42.A O no hydrogen 2.793 N/A SER 47.A N GLU 43.A O no hydrogen 2.928 N/A SER 47.A OG GLU 44.A O no hydrogen 3.092 N/A VAL 48.A N GLU 44.A O no hydrogen 2.809 N/A ALA 49.A N ILE 45.A O no hydrogen 2.875 N/A GLU 50.A N GLY 46.A O no hydrogen 2.987 N/A SER 51.A N SER 47.A O no hydrogen 3.043 N/A VAL 52.A N VAL 48.A O no hydrogen 2.906 N/A PHE 53.A N ALA 49.A O no hydrogen 3.004 N/A GLU 54.A N GLU 50.A O no hydrogen 2.970 N/A ASN 55.A N SER 51.A O no hydrogen 2.866 N/A LYS 56.A N VAL 52.A O no hydrogen 2.904 N/A VAL 59.A N PHE 73.A O no hydrogen 3.123 N/A LEU 61.A N ILE 71.A O no hydrogen 2.974 N/A TYR 63.A OH GLU 44.A OE2 no hydrogen 2.577 N/A ARG 67.A NH2 ASP 93.A OD2 no hydrogen 3.009 N/A PHE 69.A N TYR 63.A O no hydrogen 2.855 N/A ASN 70.A N ASP 92.A O no hydrogen 2.843 N/A ILE 71.A N LEU 61.A O no hydrogen 2.912 N/A ARG 72.A N THR 90.A O no hydrogen 2.925 N/A PHE 73.A N VAL 59.A O no hydrogen 2.799 N/A SER 74.A N ILE 88.A O no hydrogen 2.860 N/A PHE 76.A N GLY 86.A O no hydrogen 3.072 N/A ARG 77.A NH1 GLN 82.A O no hydrogen 2.746 N/A ASN 78.A N LEU 83.A O no hydrogen 2.825 N/A LYS 80.A N ASN 78.A OD1 no hydrogen 2.930 N/A THR 81.A N ASN 78.A OD1 no hydrogen 3.149 N/A GLN 82.A N ASN 78.A O no hydrogen 2.846 N/A GLN 82.A NE2 ALA 79.A O no hydrogen 3.293 N/A LEU 83.A N THR 81.A OG1 no hydrogen 3.080 N/A GLU 85.A N PHE 76.A O no hydrogen 2.791 N/A VAL 87.A N LEU 7.A O no hydrogen 3.053 N/A ILE 88.A N SER 74.A O no hydrogen 2.967 N/A ILE 89.A N ILE 5.A O no hydrogen 2.795 N/A THR 90.A N ARG 72.A O no hydrogen 2.999 N/A ILE 91.A N ALA 3.A O no hydrogen 2.822 N/A ASP 92.A N ASN 70.A O no hydrogen 2.937 N/A