Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q4u_DA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 17.A N ILE 13.A O no hydrogen 3.102 N/A ASP 18.A N ASP 14.A O no hydrogen 3.326 N/A ASP 18.A N GLU 15.A O no hydrogen 3.173 N/A ARG 19.A N LEU 16.A O no hydrogen 2.826 N/A ARG 19.A NE ASP 75.A OD1 no hydrogen 2.610 N/A ARG 19.A NE ASP 75.A OD2 no hydrogen 3.267 N/A ARG 19.A NH1 GLU 15.A O no hydrogen 2.749 N/A ARG 19.A NH2 ASP 75.A OD2 no hydrogen 3.450 N/A VAL 20.A N LEU 16.A O no hydrogen 3.152 N/A ALA 25.A N SER 22.A O no hydrogen 3.117 N/A LEU 26.A N SER 22.A O no hydrogen 3.227 N/A TYR 29.A N ALA 25.A O no hydrogen 2.904 N/A ALA 30.A N LEU 26.A O no hydrogen 2.902 N/A ALA 31.A N VAL 27.A O no hydrogen 2.870 N/A LYS 32.A N ILE 28.A O no hydrogen 2.942 N/A ARG 33.A NH1 GLN 36.A OE1 no hydrogen 3.534 N/A ARG 33.A NH2 VAL 52.A O no hydrogen 3.163 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 2.800 N/A ALA 34.A N ALA 30.A O no hydrogen 2.916 N/A ARG 35.A N ALA 31.A O no hydrogen 2.875 N/A GLN 36.A N LYS 32.A O no hydrogen 2.924 N/A ILE 37.A N ARG 33.A O no hydrogen 2.882 N/A ASN 38.A N ALA 34.A O no hydrogen 2.903 N/A ASP 39.A N ARG 35.A O no hydrogen 2.908 N/A TYR 40.A N GLN 36.A O no hydrogen 2.901 N/A TYR 41.A N ILE 37.A O no hydrogen 2.919 N/A ASN 42.A N ASN 38.A O no hydrogen 2.896 N/A ASN 42.A ND2 ASN 38.A OD1 no hydrogen 2.953 N/A GLN 43.A N ASP 39.A O no hydrogen 3.036 N/A LEU 44.A N TYR 41.A O no hydrogen 3.138 N/A LEU 55.A N GLU 71.A OE1 no hydrogen 3.504 N/A ILE 67.A N LYS 63.A O no hydrogen 3.313 N/A ALA 68.A N PRO 64.A O no hydrogen 2.906 N/A LEU 69.A N LEU 65.A O no hydrogen 2.905 N/A ARG 70.A N SER 66.A O no hydrogen 2.889 N/A GLU 71.A N ILE 67.A O no hydrogen 2.926 N/A ILE 72.A N ALA 68.A O no hydrogen 2.904 N/A HIS 73.A N LEU 69.A O no hydrogen 3.223 N/A ALA 74.A N GLU 71.A O no hydrogen 2.944 N/A ASP 75.A N ILE 72.A O no hydrogen 2.886 N/A