Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0p_AK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG GLY 1.A O no hydrogen 2.547 N/A LEU 7.A N GLY 3.A O no hydrogen 2.955 N/A GLY 8.A N PRO 5.A O no hydrogen 3.358 N/A LYS 9.A N SER 6.A O no hydrogen 3.250 N/A THR 16.A N PHE 26.A O no hydrogen 2.897 N/A LEU 17.A N THR 16.A OG1 no hydrogen 2.819 N/A ARG 20.A NH1 LYS 42.A O no hydrogen 3.231 N/A ARG 20.A NH2 ALA 40.A O no hydrogen 2.194 N/A GLY 22.A N CYS 18.A O no hydrogen 2.874 N/A PHE 26.A N THR 16.A O no hydrogen 2.996 N/A HIS 27.A N THR 32.A O no hydrogen 2.589 N/A VAL 28.A N SER 14.A O no hydrogen 3.056 N/A LYS 30.A N HIS 27.A ND1 no hydrogen 3.037 N/A LYS 31.A NZ VAL 28.A O no hydrogen 2.861 N/A THR 32.A OG1 LYS 30.A O no hydrogen 3.022 N/A CYS 33.A N TYR 38.A O no hydrogen 2.723 N/A SER 34.A N SER 25.A O no hydrogen 2.828 N/A SER 34.A OG SER 25.A O no hydrogen 3.237 N/A GLY 37.A N CYS 33.A O no hydrogen 3.108 N/A ALA 40.A N GLY 37.A O no hydrogen 2.966 N/A ARG 44.A N CYS 36.A O no hydrogen 2.785 N/A ARG 44.A NH1 SER 35.A O no hydrogen 3.364 N/A ALA 49.A N HIS 46.A O no hydrogen 3.287 N/A LYS 53.A NZ ASN 47.A OD1 no hydrogen 3.127 N/A ARG 54.A N LEU 50.A O no hydrogen 3.332 N/A ARG 55.A N LYS 51.A O no hydrogen 3.339 N/A ARG 55.A N ALA 52.A O no hydrogen 3.243 N/A ARG 56.A N LYS 53.A O no hydrogen 3.336 N/A ARG 56.A NH2 SER 35.A OG no hydrogen 2.478 N/A THR 57.A N THR 60.A OG1 no hydrogen 3.253 N/A THR 60.A N THR 57.A O no hydrogen 3.122 N/A THR 60.A OG1 THR 57.A O no hydrogen 2.737 N/A LYS 67.A N MET 63.A O no hydrogen 2.875 N/A HIS 68.A N TYR 65.A O no hydrogen 3.336 N/A ARG 72.A N HIS 68.A O no hydrogen 2.953 N/A PHE 73.A N VAL 69.A O no hydrogen 2.739 N/A LYS 74.A N THR 70.A O no hydrogen 2.956 N/A ASN 75.A ND2 ARG 71.A O no hydrogen 2.760 N/A GLY 76.A N PHE 73.A O no hydrogen 2.905 N/A PHE 77.A N ARG 72.A O no hydrogen 2.834 N/A