Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uz7_Bj.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG LYS 2.A O no hydrogen 2.596 N/A SER 6.A OG GLY 3.A O no hydrogen 2.684 N/A PHE 7.A N GLY 3.A O no hydrogen 3.345 N/A GLY 8.A N PRO 5.A O no hydrogen 3.344 N/A LYS 9.A N SER 6.A O no hydrogen 3.241 N/A ARG 10.A N PHE 7.A O no hydrogen 3.454 N/A THR 16.A N TYR 26.A O no hydrogen 3.011 N/A ARG 20.A NH1 LYS 42.A O no hydrogen 2.831 N/A SER 25.A N ARG 23.A O no hydrogen 2.835 N/A TYR 26.A N THR 16.A O no hydrogen 2.962 N/A HIS 27.A N THR 32.A O no hydrogen 2.968 N/A THR 32.A N HIS 27.A O no hydrogen 3.235 N/A THR 32.A OG1 CYS 33.A O no hydrogen 3.304 N/A CYS 33.A N TYR 38.A O no hydrogen 2.831 N/A CYS 33.A SG SER 25.A O no hydrogen 3.231 N/A SER 34.A N SER 25.A O no hydrogen 3.170 N/A SER 34.A OG SER 25.A O no hydrogen 3.415 N/A ARG 44.A N CYS 36.A O no hydrogen 2.864 N/A ARG 44.A NE ARG 44.A O no hydrogen 3.462 N/A ARG 54.A N ALA 50.A O no hydrogen 3.180 N/A ARG 55.A N LYS 51.A O no hydrogen 3.123 N/A ARG 56.A N LYS 53.A O no hydrogen 3.106 N/A ARG 56.A NH1 SER 35.A OG no hydrogen 2.709 N/A THR 57.A N LYS 53.A O no hydrogen 2.787 N/A THR 57.A OG1 LYS 53.A O no hydrogen 2.672 N/A THR 60.A N THR 57.A O no hydrogen 3.446 N/A THR 60.A OG1 ARG 56.A O no hydrogen 3.394 N/A THR 60.A OG1 THR 57.A O no hydrogen 2.873 N/A LYS 67.A N MET 63.A O no hydrogen 2.776 N/A VAL 69.A N LEU 66.A O no hydrogen 3.392 N/A ARG 71.A NH2 HIS 68.A ND1 no hydrogen 3.359 N/A ARG 72.A N HIS 68.A O no hydrogen 3.399 N/A ARG 72.A NH2 TYR 65.A OH no hydrogen 3.017 N/A PHE 73.A N VAL 69.A O no hydrogen 2.948 N/A LYS 74.A N SER 70.A O no hydrogen 3.365 N/A GLY 76.A N ARG 72.A O no hydrogen 3.105 N/A PHE 77.A N ARG 72.A O no hydrogen 3.038 N/A LYS 83.A NZ GLU 81.A O no hydrogen 3.011 N/A