Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cc4_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N GLY 4.A O no hydrogen 3.127 N/A SER 7.A OG GLY 2.A O no hydrogen 2.720 N/A GLN 8.A N THR 5.A O no hydrogen 3.243 N/A LYS 11.A N GLN 8.A O no hydrogen 3.232 N/A ASN 12.A N LYS 10.A O no hydrogen 2.947 N/A HIS 16.A N THR 15.A OG1 no hydrogen 2.770 N/A HIS 16.A ND1 SER 26.A O no hydrogen 3.255 N/A THR 17.A N TYR 27.A O no hydrogen 2.698 N/A THR 17.A OG1 TYR 27.A O no hydrogen 2.938 N/A LYS 18.A NZ GLY 23.A O no hydrogen 3.431 N/A CYS 19.A N GLU 24.A O no hydrogen 2.832 N/A ARG 21.A NH1 SER 42.A O no hydrogen 3.447 N/A ARG 21.A NH2 SER 42.A O no hydrogen 2.632 N/A GLY 23.A N CYS 19.A O no hydrogen 3.117 N/A LYS 25.A NZ LYS 25.A O no hydrogen 3.297 N/A TYR 27.A N THR 17.A O no hydrogen 2.792 N/A HIS 28.A N VAL 33.A O no hydrogen 3.022 N/A THR 29.A N THR 15.A O no hydrogen 2.855 N/A LYS 32.A N HIS 28.A O no hydrogen 2.596 N/A LYS 32.A NZ THR 29.A O no hydrogen 2.734 N/A LYS 32.A NZ THR 29.A OG1 no hydrogen 2.986 N/A CYS 34.A N PHE 39.A O no hydrogen 2.730 N/A SER 35.A N SER 26.A O no hydrogen 2.928 N/A SER 35.A OG SER 26.A O no hydrogen 3.511 N/A GLY 38.A N CYS 34.A O no hydrogen 3.146 N/A LYS 41.A N GLY 38.A O no hydrogen 2.952 N/A SER 42.A N GLY 38.A O no hydrogen 2.888 N/A SER 42.A OG LYS 44.A O no hydrogen 2.603 N/A ARG 46.A N CYS 37.A O no hydrogen 2.873 N/A ARG 46.A NH1 SER 36.A O no hydrogen 3.317 N/A TYR 48.A N GLN 51.A OE1 no hydrogen 2.939 N/A GLN 51.A N TYR 48.A O no hydrogen 3.278 N/A SER 52.A OG GLU 56.A O no hydrogen 3.096 N/A GLU 56.A N LYS 53.A O no hydrogen 2.891 N/A