Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tuc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLN 33.A O no hydrogen 2.802 N/A MET 8.A N TYR 59.A O no hydrogen 2.914 N/A LYS 9.A N ASP 12.A OD2 no hydrogen 3.069 N/A LYS 9.A NZ MET 8.A O no hydrogen 3.412 N/A LYS 10.A N ASP 58.A OD1 no hydrogen 2.731 N/A GLY 11.A N ALA 55.A O no hydrogen 2.888 N/A ASP 12.A N LYS 9.A O no hydrogen 3.034 N/A LEU 14.A N VAL 53.A O no hydrogen 2.841 N/A LEU 16.A N GLU 51.A O no hydrogen 2.754 N/A LEU 17.A N LYS 26.A O no hydrogen 2.819 N/A ASN 18.A N LYS 26.A O no hydrogen 3.149 N/A THR 20.A N ASN 18.A OD1 no hydrogen 2.867 N/A THR 20.A OG1 ASN 18.A OD1 no hydrogen 2.734 N/A LYS 22.A NZ ASP 23.A OD2 no hydrogen 3.081 N/A ASP 23.A N ASN 21.A OD1 no hydrogen 2.908 N/A TRP 24.A N ASN 21.A OD1 no hydrogen 2.991 N/A TRP 25.A N VAL 36.A O no hydrogen 3.019 N/A LYS 26.A N ASN 18.A O no hydrogen 2.911 N/A LYS 26.A NZ GLN 33.A OE1 no hydrogen 3.313 N/A VAL 27.A N GLY 34.A O no hydrogen 2.827 N/A GLU 28.A N THR 15.A O no hydrogen 2.955 N/A VAL 29.A N ARG 32.A O no hydrogen 2.777 N/A ARG 32.A N VAL 29.A O no hydrogen 3.066 N/A GLY 34.A N VAL 27.A O no hydrogen 2.977 N/A VAL 36.A N TRP 25.A O no hydrogen 2.991 N/A ALA 38.A N ASP 23.A O no hydrogen 2.906 N/A TYR 40.A N PRO 37.A O no hydrogen 3.081 N/A VAL 41.A N ALA 38.A O no hydrogen 3.404 N/A LYS 42.A N LEU 54.A O no hydrogen 2.952 N/A LYS 43.A NZ SER 19.A OG no hydrogen 3.294 N/A LEU 44.A N LEU 52.A O no hydrogen 2.878 N/A LYS 50.A N GLY 47.A O no hydrogen 3.096 N/A VAL 53.A N LEU 14.A O no hydrogen 2.870 N/A LEU 54.A N LYS 42.A O no hydrogen 2.909 N/A ALA 55.A N ASP 12.A O no hydrogen 2.829 N/A LEU 56.A N TYR 40.A O no hydrogen 2.670 N/A TYR 59.A N MET 8.A O no hydrogen 2.929 N/A