Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ckl_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N GLU 9.A OE1 no hydrogen 2.846 N/A SER 6.A OG GLU 9.A OE1 no hydrogen 3.287 N/A GLU 9.A N SER 6.A OG no hydrogen 2.944 N/A LEU 10.A N SER 6.A O no hydrogen 2.793 N/A GLN 11.A N TYR 8.A O no hydrogen 3.115 N/A GLN 11.A NE2 TYR 8.A O no hydrogen 2.974 N/A ARG 12.A N GLU 9.A O no hydrogen 3.294 N/A SER 29.A OG GLU 30.A OE2 no hydrogen 3.335 N/A GLU 30.A N LEU 27.A O no hydrogen 3.353 N/A LEU 31.A N LEU 27.A O no hydrogen 3.012 N/A CYS 33.A N ASP 38.A O no hydrogen 2.558 N/A MET 39.A N ASP 38.A OD1 no hydrogen 2.560 N/A LEU 40.A N LEU 31.A O no hydrogen 2.893 N/A LYS 41.A NZ ASN 42.A OD1 no hydrogen 3.506 N/A THR 43.A N ASP 89.A OD1 no hydrogen 2.803 N/A THR 43.A N ASP 89.A OD2 no hydrogen 3.209 N/A THR 43.A OG1 ASP 89.A OD1 no hydrogen 2.635 N/A MET 44.A N PHE 53.A O no hydrogen 2.683 N/A THR 45.A N ARG 83.A O no hydrogen 2.821 N/A THR 45.A OG1 ASP 85.A OD2 no hydrogen 2.706 N/A THR 46.A N HIS 51.A O no hydrogen 2.936 N/A THR 46.A OG1 HIS 51.A O no hydrogen 3.332 N/A LYS 47.A N SER 81.A O no hydrogen 2.868 N/A CYS 49.A SG THR 46.A OG1 no hydrogen 3.035 N/A CYS 49.A SG HIS 51.A ND1 no hydrogen 3.729 N/A LEU 50.A N THR 46.A O no hydrogen 3.010 N/A HIS 51.A N THR 46.A OG1 no hydrogen 2.807 N/A ARG 52.A NE ASP 85.A OD2 no hydrogen 2.910 N/A ARG 52.A NH2 ASP 85.A OD2 no hydrogen 3.320 N/A PHE 53.A N MET 44.A O no hydrogen 2.933 N/A ALA 55.A N LYS 41.A O no hydrogen 3.392 N/A ALA 55.A N ASN 42.A O no hydrogen 2.826 N/A ILE 58.A N CYS 54.A O no hydrogen 3.046 N/A ILE 59.A N ALA 55.A O no hydrogen 3.002 N/A THR 60.A N ASP 56.A O no hydrogen 3.077 N/A THR 60.A OG1 ASP 56.A O no hydrogen 2.650 N/A ALA 61.A N CYS 57.A O no hydrogen 3.066 N/A LEU 62.A N ILE 58.A O no hydrogen 2.984 N/A ARG 63.A N ILE 59.A O no hydrogen 2.828 N/A ARG 63.A NH1 ARG 63.A O no hydrogen 3.109 N/A SER 64.A N THR 60.A O no hydrogen 3.061 N/A SER 64.A N ALA 61.A O no hydrogen 3.151 N/A SER 64.A OG ALA 61.A O no hydrogen 2.338 N/A GLY 65.A N LEU 62.A O no hydrogen 2.907 N/A LYS 67.A NZ VAL 77.A O no hydrogen 2.545 N/A GLU 68.A N ASN 66.A OD1 no hydrogen 2.829 N/A CYS 69.A N LYS 74.A O no hydrogen 2.896 N/A CYS 69.A SG HIS 51.A ND1 no hydrogen 3.544 N/A CYS 72.A SG HIS 51.A ND1 no hydrogen 3.629 N/A ARG 73.A N CYS 69.A O no hydrogen 2.733 N/A LEU 76.A N LYS 67.A O no hydrogen 2.781 N/A VAL 77.A N SER 81.A OG no hydrogen 3.282 N/A ARG 80.A N SER 78.A OG no hydrogen 3.064 N/A SER 81.A N SER 78.A O no hydrogen 3.072 N/A SER 81.A OG SER 78.A O no hydrogen 3.223 N/A LEU 82.A N LYS 79.A O no hydrogen 3.163 N/A ARG 83.A N THR 45.A O no hydrogen 2.862 N/A ARG 83.A NH1 LEU 82.A O no hydrogen 3.247 N/A ASP 85.A N THR 43.A O no hydrogen 2.931 N/A PHE 88.A N ASP 85.A O no hydrogen 3.009 N/A ASP 89.A N ASP 85.A O no hydrogen 3.157 N/A ALA 90.A N PRO 86.A O no hydrogen 2.945 N/A LEU 91.A N ASN 87.A O no hydrogen 3.245 N/A ILE 92.A N PHE 88.A O no hydrogen 3.055 N/A SER 93.A N ASP 89.A O no hydrogen 2.829 N/A SER 93.A OG ASP 89.A O no hydrogen 3.372 N/A LYS 94.A N ALA 90.A O no hydrogen 3.227 N/A ILE 95.A N LEU 91.A O no hydrogen 3.105 N/A TYR 96.A N ILE 92.A O no hydrogen 3.096 N/A