Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5oak_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 4.A OD2 no hydrogen 3.017 N/A ASP 4.A N ALA 1.A O no hydrogen 3.053 N/A GLU 6.A N VAL 87.A O no hydrogen 2.872 N/A LEU 8.A N VAL 85.A O no hydrogen 2.809 N/A ILE 10.A N LEU 83.A O no hydrogen 2.862 N/A ASN 12.A N SER 81.A O no hydrogen 3.039 N/A ASN 12.A ND2 LEU 78.A O no hydrogen 2.840 N/A ASN 12.A ND2 SER 80.A O no hydrogen 2.792 N/A SER 16.A N GLU 13.A O no hydrogen 3.108 N/A SER 16.A OG.A GLU 13.A OE2 no hydrogen 2.706 N/A SER 16.A OG.B PRO 17.A O no hydrogen 3.338 N/A THR 21.A N HIS 36.A O no hydrogen 2.944 N/A THR 21.A OG1.B HIS 36.A O no hydrogen 3.500 N/A LEU 23.A N LEU 33.A O no hydrogen 3.044 N/A ASP 25.A N GLY 31.A O no hydrogen 2.932 N/A HIS 28.A ND1 ASP 25.A OD1 no hydrogen 2.764 N/A GLY 30.A N ASP 25.A OD2 no hydrogen 3.143 N/A LEU 32.A N ILE 54.A O no hydrogen 3.052 N/A LEU 33.A N LEU 23.A O no hydrogen 2.768 N/A VAL 34.A N ASP 52.A O no hydrogen 2.820 N/A GLN 35.A N THR 21.A O no hydrogen 2.806 N/A HIS 36.A N THR 21.A O no hydrogen 3.378 N/A HIS 36.A ND1 GLU 38.A OE2 no hydrogen 3.046 N/A GLU 38.A N GLY 19.A O no hydrogen 2.838 N/A GLY 40.A N GLU 44.A OE1 no hydrogen 2.722 N/A SER 41.A N GLU 38.A O no hydrogen 3.187 N/A SER 41.A OG LEU 18.A O no hydrogen 3.376 N/A SER 41.A OG GLU 38.A O no hydrogen 2.639 N/A ARG 42.A NE GLU 13.A OE1 no hydrogen 2.878 N/A ARG 42.A NH2 GLU 13.A OE1 no hydrogen 2.932 N/A ALA 43.A N LEU 18.A O no hydrogen 2.861 N/A GLU 44.A N SER 41.A OG no hydrogen 3.091 N/A ARG 45.A N SER 41.A O no hydrogen 2.916 N/A ARG 45.A NH1.B ARG 45.A O no hydrogen 2.976 N/A GLY 46.A N ARG 42.A O no hydrogen 3.032 N/A ARG 47.A N GLU 44.A O no hydrogen 2.896 N/A LEU 48.A N ALA 43.A O no hydrogen 3.177 N/A ARG 49.A N ASP 52.A OD2 no hydrogen 2.827 N/A ARG 50.A NH1 GLN 35.A O no hydrogen 2.794 N/A ASP 51.A N VAL 34.A O no hydrogen 2.792 N/A ASP 52.A N ARG 49.A O no hydrogen 3.029 N/A ARG 53.A N LEU 88.A O no hydrogen 2.878 N/A ARG 53.A NH2 GLY 30.A O no hydrogen 2.727 N/A ILE 54.A N LEU 32.A O no hydrogen 2.676 N/A LEU 55.A N ARG 86.A O no hydrogen 2.796 N/A ILE 57.A N ILE 60.A O no hydrogen 3.021 N/A ASN 58.A N ARG 84.A O no hydrogen 2.851 N/A ASN 58.A ND2 GLU 82.A O no hydrogen 3.394 N/A ILE 60.A N ILE 57.A O no hydrogen 2.970 N/A LEU 62.A N LEU 55.A O no hydrogen 2.776 N/A LEU 65.A N LEU 62.A O no hydrogen 3.116 N/A THR 66.A N GLN 69.A OE1 no hydrogen 2.859 N/A GLN 69.A N THR 66.A OG1 no hydrogen 2.998 N/A VAL 70.A N THR 66.A O no hydrogen 2.908 N/A GLN 71.A N GLU 67.A O no hydrogen 3.163 N/A GLU 72.A N SER 68.A O no hydrogen 3.000 N/A GLN 73.A N GLN 69.A O no hydrogen 2.892 N/A GLN 73.A OE1.C GLN 73.A O no hydrogen 3.447 N/A LEU 74.A N VAL 70.A O no hydrogen 2.917 N/A ARG 75.A N GLN 71.A O no hydrogen 2.983 N/A ARG 76.A N GLU 72.A O no hydrogen 2.981 N/A ARG 76.A NH1 GLN 73.A OE1.B no hydrogen 2.760 N/A ALA 77.A N GLN 73.A O no hydrogen 2.906 N/A LEU 78.A N LEU 74.A O no hydrogen 2.939 N/A GLU 79.A N ARG 76.A O no hydrogen 2.980 N/A SER 80.A N ALA 77.A O no hydrogen 2.912 N/A SER 80.A OG ALA 77.A O no hydrogen 2.729 N/A SER 80.A OG GLU 82.A O no hydrogen 2.935 N/A LEU 83.A N ILE 10.A O no hydrogen 2.837 N/A ARG 84.A N ASN 58.A OD1 no hydrogen 2.767 N/A VAL 85.A N LEU 8.A O no hydrogen 2.862 N/A ARG 86.A N GLU 56.A O no hydrogen 2.973 N/A ARG 86.A NE GLU 56.A OE1.B no hydrogen 2.907 N/A ARG 86.A NE GLU 56.A OE2.A no hydrogen 2.856 N/A ARG 86.A NH1 ASP 4.A O no hydrogen 2.870 N/A ARG 86.A NH2 GLU 56.A OE1.B no hydrogen 3.301 N/A ARG 86.A NH2 GLU 56.A OE2.A no hydrogen 3.003 N/A VAL 87.A N GLU 6.A O no hydrogen 2.901 N/A LEU 88.A N ARG 53.A O no hydrogen 2.948 N/A ARG 89.A NE GLU 6.A OE2 no hydrogen 2.734 N/A ARG 89.A NH1 ARG 47.A O no hydrogen 2.917 N/A ARG 89.A NH1 ASP 52.A OD1 no hydrogen 2.899 N/A ARG 89.A NH2 GLU 6.A OE1 no hydrogen 3.447 N/A ARG 89.A NH2 ARG 47.A O no hydrogen 2.975 N/A