Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jk2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N PHE 14.A O.A no hydrogen 3.394 N/A CYS 5.A N ARG 12.A O no hydrogen 2.958 N/A CYS 5.A SG HIS 23.A NE2 no hydrogen 3.534 N/A CYS 5.A SG HIS 27.A NE2 no hydrogen 3.616 N/A CYS 10.A N VAL 7.A O no hydrogen 3.094 N/A CYS 10.A SG HIS 23.A NE2 no hydrogen 3.716 N/A CYS 10.A SG HIS 27.A NE2 no hydrogen 3.697 N/A PHE 14.A N.A TYR 3.A O no hydrogen 2.849 N/A PHE 14.A N.B TYR 3.A O no hydrogen 2.813 N/A LEU 20.A N ARG 16.A O.B no hydrogen 3.175 N/A THR 21.A N SER 17.A O.A no hydrogen 3.099 N/A THR 21.A N SER 17.A O.B no hydrogen 2.713 N/A THR 21.A OG1 SER 17.A O.A no hydrogen 2.979 N/A THR 21.A OG1 SER 17.A O.B no hydrogen 2.996 N/A ARG 22.A N ALA 18.A O.A no hydrogen 3.124 N/A ARG 22.A N ALA 18.A O.B no hydrogen 3.095 N/A HIS 23.A N GLU 19.A O no hydrogen 3.006 N/A ILE 24.A N LEU 20.A O no hydrogen 3.004 N/A ARG 25.A N ARG 22.A O no hydrogen 3.333 N/A ILE 26.A N HIS 23.A O no hydrogen 2.799 N/A HIS 27.A N ILE 24.A O no hydrogen 3.004 N/A THR 28.A N ILE 24.A O no hydrogen 3.031 N/A THR 28.A OG1 GLN 30.A OE1 no hydrogen 2.821 N/A GLY 29.A N ARG 25.A O no hydrogen 2.742 N/A PHE 33.A N PHE 42.A O no hydrogen 3.175 N/A GLN 34.A NE2 MET 39.A O no hydrogen 3.168 N/A CYS 35.A N ARG 40.A O no hydrogen 3.002 N/A CYS 35.A SG HIS 51.A NE2 no hydrogen 3.567 N/A CYS 35.A SG HIS 55.A NE2 no hydrogen 3.522 N/A CYS 38.A SG HIS 51.A NE2 no hydrogen 3.460 N/A CYS 38.A SG HIS 55.A NE2 no hydrogen 3.699 N/A MET 39.A N CYS 35.A O no hydrogen 2.723 N/A PHE 42.A N PHE 33.A O no hydrogen 2.721 N/A ARG 44.A NE ASP 46.A OD2 no hydrogen 3.137 N/A ARG 44.A NH2 ASP 46.A OD1 no hydrogen 2.886 N/A LEU 48.A N ARG 44.A O no hydrogen 3.020 N/A THR 49.A N SER 45.A O no hydrogen 2.995 N/A THR 49.A OG1 SER 45.A O no hydrogen 3.134 N/A THR 50.A N ASP 46.A O no hydrogen 3.321 N/A THR 50.A OG1 HIS 47.A O no hydrogen 3.296 N/A HIS 51.A N HIS 47.A O no hydrogen 3.038 N/A ILE 52.A N LEU 48.A O no hydrogen 2.959 N/A ARG 53.A N THR 50.A O no hydrogen 3.073 N/A ARG 53.A NH1 ALA 71.A O no hydrogen 2.768 N/A THR 54.A N HIS 51.A O no hydrogen 2.933 N/A THR 54.A OG1 HIS 51.A O no hydrogen 2.632 N/A HIS 55.A N ILE 52.A O no hydrogen 2.972 N/A THR 56.A N ILE 52.A O no hydrogen 3.200 N/A GLY 57.A N ARG 53.A O no hydrogen 2.881 N/A GLU 58.A N THR 56.A OG1 no hydrogen 3.250 N/A PHE 61.A N PHE 70.A O no hydrogen 3.153 N/A CYS 63.A N ARG 68.A O no hydrogen 2.878 N/A CYS 63.A SG HIS 79.A NE2 no hydrogen 3.513 N/A CYS 63.A SG HIS 83.A NE2 no hydrogen 3.473 N/A CYS 66.A SG HIS 79.A NE2 no hydrogen 3.484 N/A CYS 66.A SG HIS 83.A NE2 no hydrogen 3.664 N/A GLY 67.A N CYS 63.A O no hydrogen 2.818 N/A PHE 70.A N PHE 61.A O no hydrogen 2.823 N/A ARG 72.A N GLU 75.A OE1 no hydrogen 3.079 N/A ARG 72.A NE ASP 74.A OD2 no hydrogen 3.013 N/A ARG 72.A NH2 ASP 74.A OD1 no hydrogen 2.901 N/A GLU 75.A N ARG 72.A O no hydrogen 3.210 N/A ARG 76.A N ARG 72.A O no hydrogen 3.292 N/A ARG 76.A NH1 ALA 62.A O no hydrogen 3.307 N/A LYS 77.A N SER 73.A O no hydrogen 2.911 N/A ARG 78.A N ASP 74.A O no hydrogen 3.000 N/A HIS 79.A N GLU 75.A O no hydrogen 3.052 N/A THR 80.A N ARG 76.A O no hydrogen 2.821 N/A THR 80.A OG1 ARG 76.A O no hydrogen 3.004 N/A LYS 81.A NZ LYS 77.A O no hydrogen 3.318 N/A ILE 82.A N HIS 79.A O no hydrogen 2.906 N/A HIS 83.A N THR 80.A O no hydrogen 3.107 N/A LEU 84.A N LYS 81.A O no hydrogen 3.065 N/A