Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v71_BO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 1.A O no hydrogen 2.959 N/A ALA 5.A N ASP 1.A O no hydrogen 3.355 N/A ARG 6.A N LYS 2.A O no hydrogen 2.871 N/A ILE 7.A N LYS 3.A O no hydrogen 2.933 N/A ARG 9.A N ARG 6.A O no hydrogen 3.019 N/A ALA 10.A N ILE 7.A O no hydrogen 2.888 N/A THR 11.A N ILE 7.A O no hydrogen 3.160 N/A THR 11.A OG1 ILE 7.A O no hydrogen 3.166 N/A ARG 14.A N ALA 10.A O no hydrogen 3.102 N/A ARG 15.A N THR 11.A O no hydrogen 2.849 N/A LYS 16.A N ARG 12.A O no hydrogen 2.975 N/A LEU 17.A N ALA 13.A O no hydrogen 3.166 N/A GLN 18.A N ARG 14.A O no hydrogen 2.836 N/A GLU 19.A N ARG 15.A O no hydrogen 2.840 N/A GLY 21.A N GLN 18.A O no hydrogen 3.028 N/A ALA 22.A N LEU 17.A O no hydrogen 3.301 N/A ARG 24.A NE ASP 92.A OD1 no hydrogen 2.788 N/A ARG 24.A NH2 ASP 92.A OD1 no hydrogen 2.761 N/A LEU 25.A N SER 90.A O no hydrogen 2.904 N/A VAL 26.A N GLN 37.A O no hydrogen 2.867 N/A VAL 27.A N SER 94.A OG no hydrogen 2.995 N/A HIS 28.A N TYR 35.A O no hydrogen 2.954 N/A THR 30.A N HIS 33.A O no hydrogen 2.945 N/A THR 30.A OG1 HIS 33.A O no hydrogen 3.378 N/A ILE 34.A N THR 52.A OG1 no hydrogen 3.225 N/A TYR 35.A N HIS 28.A O no hydrogen 2.860 N/A ALA 36.A N ALA 50.A O no hydrogen 2.890 N/A GLN 37.A N VAL 26.A O no hydrogen 2.962 N/A VAL 38.A N VAL 48.A O no hydrogen 2.852 N/A ILE 39.A N ARG 24.A O no hydrogen 2.937 N/A ALA 40.A N GLU 45.A O no hydrogen 2.895 N/A ASN 42.A ND2 GLU 45.A OE1 no hydrogen 3.057 N/A GLY 43.A N ALA 40.A O no hydrogen 3.090 N/A SER 44.A N ASN 42.A OD1 no hydrogen 2.989 N/A GLU 45.A N ASN 42.A OD1 no hydrogen 3.052 N/A LEU 47.A N VAL 38.A O no hydrogen 2.830 N/A ALA 50.A N ALA 36.A O no hydrogen 2.892 N/A THR 52.A N ILE 34.A O no hydrogen 3.013 N/A THR 52.A OG1 ILE 34.A O no hydrogen 3.531 N/A GLU 54.A N SER 51.A OG no hydrogen 3.161 N/A ILE 57.A N GLU 54.A O no hydrogen 2.928 N/A ALA 58.A N GLU 54.A O no hydrogen 2.857 N/A GLU 59.A N LYS 55.A O no hydrogen 2.897 N/A GLN 60.A N ILE 57.A O no hydrogen 3.070 N/A ASP 68.A N ASN 66.A OD1 no hydrogen 2.997 N/A ALA 69.A N ASN 66.A O no hydrogen 3.075 N/A ALA 71.A N LYS 67.A O no hydrogen 2.849 N/A ALA 72.A N ASP 68.A O no hydrogen 3.151 N/A VAL 73.A N ALA 69.A O no hydrogen 3.157 N/A GLY 74.A N ALA 70.A O no hydrogen 3.016 N/A LYS 75.A N ALA 71.A O no hydrogen 2.885 N/A ALA 76.A N ALA 72.A O no hydrogen 3.127 N/A VAL 77.A N VAL 73.A O no hydrogen 2.947 N/A ALA 78.A N GLY 74.A O no hydrogen 3.255 N/A GLU 79.A N LYS 75.A O no hydrogen 3.015 N/A ARG 80.A N ALA 76.A O no hydrogen 2.911 N/A ARG 80.A NH1 ALA 49.A O no hydrogen 2.746 N/A ARG 80.A NH1 GLU 54.A OE1 no hydrogen 2.758 N/A ARG 80.A NH1 GLU 54.A OE2 no hydrogen 3.518 N/A ARG 80.A NH2 GLU 54.A OE1 no hydrogen 2.833 N/A ALA 81.A N VAL 77.A O no hydrogen 2.939 N/A LEU 82.A N ALA 78.A O no hydrogen 3.096 N/A GLU 83.A N GLU 79.A O no hydrogen 2.859 N/A LYS 84.A N ARG 80.A O no hydrogen 3.105 N/A LYS 84.A NZ LEU 47.A O no hydrogen 2.777 N/A GLY 85.A N LEU 82.A O no hydrogen 3.139 N/A ILE 86.A N ALA 81.A O no hydrogen 3.092 N/A SER 90.A N THR 23.A O no hydrogen 2.935 N/A ASP 92.A N LEU 25.A O no hydrogen 2.935 N/A ARG 93.A NE PHE 96.A O no hydrogen 2.985 N/A ARG 93.A NH2 PHE 96.A O no hydrogen 2.839 N/A SER 94.A N ASP 92.A OD2 no hydrogen 2.858 N/A SER 94.A OG ASP 92.A O no hydrogen 2.740 N/A PHE 96.A N ARG 93.A O no hydrogen 2.981 N/A ARG 101.A NH1 THR 30.A O no hydrogen 2.784 N/A ARG 101.A NH2 THR 30.A O no hydrogen 3.125 N/A ALA 104.A N GLY 100.A O no hydrogen 3.036 N/A LEU 105.A N ARG 101.A O no hydrogen 3.039 N/A ALA 106.A N VAL 102.A O no hydrogen 3.015 N/A ASP 107.A N GLN 103.A O no hydrogen 2.898 N/A ALA 108.A N ALA 104.A O no hydrogen 3.305 N/A ALA 109.A N LEU 105.A O no hydrogen 3.045 N/A ARG 110.A N ASP 107.A O no hydrogen 3.321 N/A ARG 110.A NE PHE 116.A O no hydrogen 2.913 N/A ARG 110.A NH2 PHE 116.A OXT no hydrogen 2.893 N/A PHE 116.A N ASP 88.A OD1 no hydrogen 2.989 N/A