Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pep_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE THR 2.A O no hydrogen 2.965 N/A ASP 9.A N LYS 6.A O no hydrogen 2.798 N/A ILE 11.A N ALA 23.A O no hydrogen 2.900 N/A PHE 12.A N PHE 54.A O no hydrogen 2.819 N/A ALA 13.A N TRP 21.A O no hydrogen 2.956 N/A TYR 18.A N MET 15.A O no hydrogen 3.102 N/A TRP 21.A N ALA 13.A O no hydrogen 2.874 N/A TRP 21.A NE1 PHE 40.A O no hydrogen 2.918 N/A ALA 23.A N ILE 11.A O no hydrogen 2.823 N/A ARG 24.A N PHE 38.A O no hydrogen 2.969 N/A ASP 26.A N PRO 36.A O no hydrogen 3.121 N/A LEU 35.A N LEU 48.A O no hydrogen 2.989 N/A ILE 37.A N ALA 46.A O no hydrogen 2.968 N/A PHE 38.A N ARG 24.A O no hydrogen 2.847 N/A PHE 39.A N GLU 44.A O no hydrogen 2.851 N/A PHE 40.A N PRO 22.A O no hydrogen 3.098 N/A HIS 43.A ND1 HIS 43.A O no hydrogen 2.749 N/A ALA 46.A N ILE 37.A O no hydrogen 2.992 N/A LEU 48.A N LEU 35.A O no hydrogen 2.739 N/A PHE 54.A N PHE 12.A O no hydrogen 2.970 N/A TYR 56.A N LEU 10.A O no hydrogen 3.413 N/A ASN 59.A N TYR 56.A O no hydrogen 3.254 N/A ASN 59.A ND2 PRO 55.A O no hydrogen 2.100 N/A LYS 65.A NZ GLU 61.A O no hydrogen 2.222 N/A LYS 65.A NZ LYS 62.A O no hydrogen 2.761 N/A LYS 68.A N ASN 67.A OD1 no hydrogen 2.421 N/A PHE 72.A N ARG 69.A O no hydrogen 3.109 N/A ASN 73.A ND2 ASN 67.A O no hydrogen 2.862 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.690 N/A GLY 75.A N GLY 71.A O no hydrogen 2.859 N/A LEU 76.A N PHE 72.A O no hydrogen 2.958 N/A TRP 77.A N ASN 73.A O no hydrogen 2.942 N/A TRP 77.A N GLU 74.A O no hydrogen 3.190 N/A GLU 78.A N GLU 74.A O no hydrogen 3.121 N/A ASN 81.A ND2 TRP 77.A O no hydrogen 2.647 N/A LYS 84.A NZ PRO 7.A O no hydrogen 2.625 N/A