Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8u1k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N ALA 3.A O no hydrogen 2.932 N/A GLY 7.A N ILE 4.A O no hydrogen 3.108 N/A LEU 8.A N GLU 5.A O no hydrogen 3.060 N/A VAL 10.A N TYR 6.A O no hydrogen 3.119 N/A ALA 11.A N GLY 7.A O no hydrogen 2.817 N/A LEU 12.A N ILE 9.A O no hydrogen 2.721 N/A ILE 13.A N ILE 9.A O no hydrogen 2.695 N/A ILE 17.A N ALA 14.A O no hydrogen 3.139 N/A VAL 18.A N ALA 14.A O no hydrogen 2.903 N/A ALA 20.A N ILE 17.A O no hydrogen 3.185 N/A VAL 21.A N ILE 17.A O no hydrogen 2.906 N/A THR 22.A N VAL 18.A O no hydrogen 2.901 N/A THR 22.A OG1 VAL 18.A O no hydrogen 2.768 N/A THR 23.A OG1 THR 19.A O no hydrogen 3.562 N/A LEU 24.A N ALA 20.A O no hydrogen 2.904 N/A GLY 25.A N VAL 21.A O no hydrogen 2.901 N/A THR 26.A N THR 22.A O no hydrogen 2.922 N/A ASN 27.A N THR 23.A O no hydrogen 2.918 N/A LEU 28.A N LEU 24.A O no hydrogen 2.928 N/A ARG 29.A N GLY 25.A O no hydrogen 2.884 N/A ALA 31.A N ASN 27.A O no hydrogen 2.923 N/A PHE 32.A N LEU 28.A O no hydrogen 2.949 N/A THR 33.A N ARG 29.A O no hydrogen 2.846 N/A THR 33.A OG1 ARG 29.A O no hydrogen 2.206 N/A LYS 34.A N THR 30.A O no hydrogen 2.914 N/A LYS 34.A NZ THR 30.A O no hydrogen 3.048 N/A ALA 35.A N ALA 31.A O no hydrogen 2.992 N/A GLY 36.A N PHE 32.A O no hydrogen 2.865 N/A ALA 37.A N THR 33.A O no hydrogen 2.902 N/A ALA 38.A N LYS 34.A O no hydrogen 2.884 N/A VAL 39.A N ALA 35.A O no hydrogen 2.939 N/A SER 40.A N GLY 36.A O no hydrogen 2.892 N/A THR 41.A OG1 ALA 38.A O no hydrogen 3.335 N/A ALA 42.A N ALA 38.A O no hydrogen 2.879 N/A ALA 43.A N SER 40.A O no hydrogen 3.329 N/A GLY 44.A N SER 40.A O no hydrogen 3.278 N/A THR 45.A N SER 40.A O no hydrogen 3.127 N/A THR 45.A OG1 SER 40.A O no hydrogen 3.304 N/A