Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kl6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N PHE 14.A O TYR 3.A H 3.118 2.276 GLN 4.A N GLN 4.A OE1 GLN 4.A H 2.833 2.023 GLN 4.A NE2 ASP 6.A OD1 GLN 4.A HE21 3.427 2.643 GLN 4.A NE2 ASP 6.A OD2 GLN 4.A HE21 3.370 2.558 CYS 5.A N ARG 12.A O CYS 5.A H 2.926 2.111 CYS 5.A SG HIS 23.A NE2 no hydrogen 3.550 N/A CYS 5.A SG HIS 27.A NE2 no hydrogen 3.586 N/A CYS 10.A N PHE 7.A O CYS 10.A H 3.104 2.257 CYS 10.A SG HIS 23.A NE2 no hydrogen 3.457 N/A CYS 10.A SG HIS 27.A NE2 no hydrogen 3.540 N/A ARG 13.A NE LYS 1.A O ARG 13.A HE 2.625 1.874 ARG 13.A NH2 LYS 1.A O ARG 13.A HH21 3.437 2.909 PHE 14.A N TYR 3.A O PHE 14.A H 2.908 2.217 ARG 16.A NE ASP 18.A OD1 ARG 16.A HE 3.030 2.246 ARG 16.A NH2 ASP 18.A OD2 ARG 16.A HH21 2.960 2.101 LEU 20.A N ARG 16.A O LEU 20.A H 3.182 2.380 LYS 21.A N SER 17.A O LYS 21.A H 2.941 2.113 ARG 22.A N ASP 18.A O ARG 22.A H 2.939 2.111 HIS 23.A N ARG 19.A O HIS 23.A H 3.076 2.226 GLN 24.A N LEU 20.A O GLN 24.A H 2.958 2.208 ARG 25.A N ARG 22.A O ARG 25.A H 3.190 2.439 ARG 25.A NH1 SER 43.A O ARG 25.A HH11 2.734 2.026 ARG 26.A N HIS 23.A O ARG 26.A H 2.923 2.097 HIS 27.A N GLN 24.A O HIS 27.A H 2.969 2.260 THR 28.A N GLN 24.A O THR 28.A H 3.205 2.413 THR 28.A OG1 GLN 24.A O THR 28.A HG1 3.377 2.557 THR 28.A OG1 ARG 25.A O THR 28.A HG1 3.503 3.076 GLY 29.A N ARG 25.A O GLY 29.A H 2.823 2.086 VAL 30.A N THR 28.A OG1 VAL 30.A H 3.270 2.433 PHE 33.A N PHE 42.A O PHE 33.A H 3.132 2.292 GLN 34.A NE2 GLN 39.A O GLN 34.A HE21 2.983 2.130 CYS 35.A N ARG 40.A O CYS 35.A H 2.924 2.071 CYS 35.A SG HIS 51.A NE2 no hydrogen 3.549 N/A CYS 35.A SG HIS 55.A NE2 no hydrogen 3.592 N/A CYS 38.A SG HIS 51.A NE2 no hydrogen 3.518 N/A CYS 38.A SG HIS 55.A NE2 no hydrogen 3.546 N/A GLN 39.A N CYS 35.A O GLN 39.A H 2.812 2.099 GLN 39.A NE2 LYS 36.A O GLN 39.A HE22 3.174 2.583 PHE 42.A N PHE 33.A O PHE 42.A H 2.695 1.949 ARG 44.A NE ASP 46.A OD1 ARG 44.A HE 3.183 2.392 ARG 44.A NH2 ASP 46.A OD2 ARG 44.A HH21 2.866 2.019 LEU 48.A N ARG 44.A O LEU 48.A H 3.055 2.238 LYS 49.A N SER 45.A O LYS 49.A H 3.076 2.300 THR 50.A N ASP 46.A O THR 50.A H 3.139 2.334 HIS 51.A N HIS 47.A O HIS 51.A H 2.923 2.081 THR 52.A N LEU 48.A O THR 52.A H 2.982 2.204 THR 52.A OG1 LEU 48.A O THR 52.A HG1 2.928 2.096 ARG 53.A N THR 50.A O ARG 53.A H 3.113 2.382 ARG 53.A NH1 ALA 73.A O ARG 53.A HH11 2.795 2.146 THR 54.A N HIS 51.A O THR 54.A H 2.830 2.022 HIS 55.A N THR 52.A O HIS 55.A H 3.088 2.276 HIS 55.A NE2 HIS 51.A NE2 no hydrogen 3.147 N/A GLY 57.A N ARG 53.A O GLY 57.A H 3.112 2.384 GLU 58.A N THR 56.A OG1 GLU 58.A H 3.228 2.369 PHE 61.A N PHE 72.A O PHE 61.A H 3.020 2.170 CYS 63.A N LYS 70.A O CYS 63.A H 2.932 2.073 CYS 63.A SG HIS 81.A NE2 no hydrogen 3.449 N/A CYS 63.A SG HIS 85.A NE2 no hydrogen 3.367 N/A ARG 64.A N HIS 82.A NE2 ARG 64.A H 3.111 2.259 CYS 68.A N TRP 65.A O CYS 68.A H 3.124 2.277 CYS 68.A SG HIS 81.A NE2 no hydrogen 3.593 N/A CYS 68.A SG HIS 85.A NE2 no hydrogen 3.619 N/A PHE 72.A N PHE 61.A O PHE 72.A H 2.767 2.113 ARG 74.A N GLU 77.A OE1 ARG 74.A H 2.904 2.282 ARG 74.A NE ASP 76.A OD1 ARG 74.A HE 2.902 2.133 ARG 74.A NH2 ASP 76.A OD1 ARG 74.A HH21 3.537 2.905 ARG 74.A NH2 ASP 76.A OD2 ARG 74.A HH21 2.788 1.929 GLU 77.A N ARG 74.A O GLU 77.A H 3.195 2.604 VAL 79.A N SER 75.A O VAL 79.A H 2.968 2.155 ARG 80.A N ASP 76.A O ARG 80.A H 2.992 2.162 HIS 81.A N GLU 77.A O HIS 81.A H 3.036 2.250 HIS 82.A N LEU 78.A O HIS 82.A H 2.805 1.958 ASN 83.A N VAL 79.A O ASN 83.A H 2.962 2.113 MET 84.A N ARG 80.A O MET 84.A H 3.199 2.519 MET 84.A N HIS 81.A O MET 84.A H 3.071 2.434 HIS 85.A N HIS 81.A O HIS 85.A H 3.228 2.493 HIS 85.A NE2 HIS 81.A NE2 no hydrogen 2.978 N/A ARG 87.A N ASN 83.A O ARG 87.A H 3.262 2.442