Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qkl_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 18.A SG THR 27.A O no hydrogen 3.334 N/A CYS 18.A SG THR 27.A OG1 no hydrogen 2.635 N/A SER 38.A OG VAL 37.A O no hydrogen 2.815 N/A GLY 43.A N PRO 39.A O no hydrogen 2.897 N/A ASP 44.A N LYS 40.A O no hydrogen 2.886 N/A LYS 48.A N ASP 45.A O no hydrogen 3.243 N/A LYS 48.A NZ ASP 44.A O no hydrogen 2.738 N/A ALA 49.A N ASP 45.A O no hydrogen 2.871 N/A THR 50.A N ILE 46.A O no hydrogen 3.396 N/A THR 50.A OG1 ILE 46.A O no hydrogen 3.458 N/A LYS 57.A NZ GLU 95.A O no hydrogen 3.091 N/A SER 59.A OG VAL 17.A O no hydrogen 3.023 N/A LYS 61.A NZ CYS 18.A O no hydrogen 2.809 N/A ASN 66.A N ASN 66.A OD1 no hydrogen 2.146 N/A ALA 77.A N SER 76.A OG no hydrogen 2.618 N/A SER 78.A OG ALA 113.A O no hydrogen 3.465 N/A SER 78.A OG LYS 114.A O no hydrogen 3.353 N/A LYS 83.A NZ HIS 137.A ND1 no hydrogen 3.144 N/A LYS 86.A NZ GLY 102.A O no hydrogen 3.102 N/A ARG 90.A N TRP 53.A O no hydrogen 3.284 N/A ARG 90.A NH1 LYS 83.A O no hydrogen 3.526 N/A ARG 90.A NH1 LYS 86.A O no hydrogen 2.792 N/A ARG 90.A NH1 GLU 87.A O no hydrogen 2.231 N/A ARG 92.A N GLU 21.A OE1 no hydrogen 3.155 N/A LYS 93.A N GLU 21.A OE1 no hydrogen 3.345 N/A GLU 95.A N ARG 92.A O no hydrogen 3.194 N/A ASN 101.A ND2 VAL 139.A O no hydrogen 2.514 N/A CYS 110.A N LEU 106.A O no hydrogen 3.141 N/A CYS 110.A SG LEU 106.A O no hydrogen 3.218 N/A ALA 113.A N ILE 109.A O no hydrogen 2.919 N/A THR 115.A OG1 VAL 163.A O no hydrogen 2.493 N/A ARG 117.A NH1 ARG 117.A O no hydrogen 3.235 N/A SER 128.A OG SER 128.A O no hydrogen 2.300 N/A GLU 131.A N SER 128.A O no hydrogen 3.410 N/A THR 135.A OG1 GLU 131.A O no hydrogen 3.215 N/A LYS 146.A NZ GLU 107.A OE2 no hydrogen 2.647 N/A