Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zlw_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 12.A N GLU 12.A OE1 no hydrogen 2.743 N/A GLU 13.A N SER 10.A OG no hydrogen 3.347 N/A GLU 14.A N SER 10.A O no hydrogen 2.943 N/A LYS 15.A N PRO 11.A O no hydrogen 3.221 N/A LYS 15.A NZ ASN 28.A OD1 no hydrogen 2.397 N/A ARG 16.A N GLU 12.A O no hydrogen 3.310 N/A LYS 20.A N HIS 18.A ND1 no hydrogen 3.174 N/A LYS 20.A NZ GLN 25.A OE1 no hydrogen 3.229 N/A LYS 21.A N HIS 18.A O no hydrogen 3.177 N/A ARG 22.A NE GLU 14.A O no hydrogen 3.177 N/A ARG 22.A NH2 LYS 17.A O no hydrogen 3.506 N/A ARG 22.A NH2 ASN 28.A OD1 no hydrogen 2.931 N/A LEU 23.A N GLU 14.A OE2 no hydrogen 2.897 N/A MET 32.A N VAL 45.A O no hydrogen 2.617 N/A VAL 34.A N THR 43.A O no hydrogen 3.075 N/A LYS 35.A N SER 77.A O no hydrogen 3.034 N/A LYS 35.A NZ ASP 33.A O no hydrogen 2.429 N/A LYS 35.A NZ ASP 33.A OD1 no hydrogen 3.160 N/A VAL 45.A N MET 32.A O no hydrogen 3.109 N/A SER 47.A N TYR 30.A O no hydrogen 2.927 N/A CYS 55.A N THR 60.A O no hydrogen 3.136 N/A CYS 58.A SG THR 60.A OG1 no hydrogen 2.744 N/A SER 59.A OG CYS 58.A O no hydrogen 2.649 N/A THR 60.A OG1 CYS 58.A O no hydrogen 3.306 N/A LEU 62.A N VAL 53.A O no hydrogen 2.970 N/A GLN 64.A N ARG 71.A O no hydrogen 2.876 N/A THR 66.A OG1 GLN 64.A O no hydrogen 3.547 N/A THR 66.A OG1 LYS 69.A O no hydrogen 3.138 N/A LYS 69.A NZ TYR 30.A OH no hydrogen 3.380 N/A ALA 70.A N SER 47.A O no hydrogen 3.004 N/A ARG 71.A N GLN 64.A O no hydrogen 2.744 N/A THR 73.A N LEU 62.A O no hydrogen 2.883 N/A THR 73.A OG1 VAL 61.A O no hydrogen 2.629 N/A THR 73.A OG1 LEU 62.A O no hydrogen 2.633 N/A CYS 76.A N THR 73.A O no hydrogen 3.204 N/A ARG 79.A N ASP 33.A O no hydrogen 3.060 N/A ARG 79.A NH2 ASP 33.A OD2 no hydrogen 2.973 N/A LYS 81.A N PHE 31.A O no hydrogen 3.138 N/A LYS 81.A NZ THR 44.A OG1 no hydrogen 2.476 N/A