Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evq_Bb.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N ASP 5.A OD1 no hydrogen 2.787 N/A HIS 8.A N ASP 5.A OD1 no hydrogen 2.531 N/A SER 13.A OG THR 10.A O no hydrogen 2.346 N/A GLU 14.A N THR 10.A O no hydrogen 3.100 N/A ALA 15.A N ALA 11.A O no hydrogen 2.930 N/A ARG 16.A N ALA 12.A O no hydrogen 3.167 N/A LYS 17.A N GLU 14.A O no hydrogen 3.266 N/A LEU 20.A N HIS 18.A ND1 no hydrogen 3.183 N/A LYS 21.A N HIS 18.A O no hydrogen 3.098 N/A THR 22.A OG1 LYS 19.A O no hydrogen 3.435 N/A THR 22.A OG1 VAL 24.A O no hydrogen 2.875 N/A GLN 25.A N GLN 25.A OE1 no hydrogen 2.776 N/A TYR 30.A N SER 47.A OG no hydrogen 2.979 N/A LEU 32.A N VAL 45.A O no hydrogen 3.013 N/A ASP 33.A N ARG 79.A O no hydrogen 2.989 N/A VAL 34.A N THR 43.A O no hydrogen 2.847 N/A LYS 35.A N SER 77.A O no hydrogen 2.793 N/A CYS 39.A N CYS 36.A O no hydrogen 3.367 N/A CYS 39.A SG ASN 41.A OD1 no hydrogen 3.252 N/A CYS 39.A SG SER 57.A OG no hydrogen 2.993 N/A THR 43.A N VAL 34.A O no hydrogen 3.026 N/A VAL 45.A N LEU 32.A O no hydrogen 3.017 N/A SER 47.A N TYR 30.A O no hydrogen 2.986 N/A SER 47.A OG TYR 30.A O no hydrogen 2.906 N/A SER 47.A OG HIS 48.A ND1 no hydrogen 3.112 N/A CYS 55.A SG ASN 41.A OD1 no hydrogen 3.705 N/A CYS 55.A SG GLU 56.A OE1 no hydrogen 3.252 N/A CYS 55.A SG SER 57.A OG no hydrogen 3.472 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.840 N/A SER 59.A OG CYS 55.A O no hydrogen 2.282 N/A CYS 63.A SG THR 51.A O no hydrogen 3.267 N/A THR 64.A N LYS 71.A O no hydrogen 2.933 N/A GLY 67.A N THR 66.A OG1 no hydrogen 2.592 N/A ALA 70.A N SER 47.A O no hydrogen 2.593 N/A LYS 71.A N THR 64.A O no hydrogen 3.299 N/A SER 73.A N LEU 62.A O no hydrogen 3.205 N/A GLU 74.A N LEU 72.A O no hydrogen 2.688 N/A THR 76.A OG1 LYS 35.A O no hydrogen 2.388 N/A SER 77.A N LYS 35.A O no hydrogen 3.125 N/A ARG 79.A N ASP 33.A O no hydrogen 2.929 N/A LYS 81.A N PHE 31.A O no hydrogen 3.333 N/A