Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kl3_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 2.992 2.169 GLN 4.A N GLN 4.A OE1 GLN 4.A H 2.821 2.019 GLN 4.A NE2 ASP 6.A OD1 GLN 4.A HE21 3.189 2.397 GLN 4.A NE2 ASP 6.A OD2 GLN 4.A HE21 3.257 2.495 CYS 5.A N ARG 12.A O CYS 5.A H 3.019 2.176 CYS 5.A SG HIS 23.A NE2 no hydrogen 3.551 N/A CYS 5.A SG HIS 27.A NE2 no hydrogen 3.511 N/A CYS 10.A N PHE 7.A O CYS 10.A H 3.036 2.186 CYS 10.A SG HIS 23.A NE2 no hydrogen 3.489 N/A CYS 10.A SG HIS 27.A NE2 no hydrogen 3.606 N/A ARG 13.A NE LYS 1.A O ARG 13.A HE 2.873 2.126 ARG 13.A NH2 LYS 1.A O ARG 13.A HH21 3.128 2.466 PHE 14.A N TYR 3.A O PHE 14.A H 2.950 2.226 ARG 16.A NE ASP 18.A OD1 ARG 16.A HE 3.057 2.202 ARG 16.A NH2 ASP 18.A OD2 ARG 16.A HH21 2.831 1.975 LEU 20.A N ARG 16.A O LEU 20.A H 3.262 2.466 LYS 21.A N SER 17.A O LYS 21.A H 2.975 2.154 ARG 22.A N ASP 18.A O ARG 22.A H 2.979 2.124 HIS 23.A N HIS 19.A O HIS 23.A H 2.958 2.118 GLN 24.A N LEU 20.A O GLN 24.A H 2.905 2.152 ARG 25.A N ARG 22.A O ARG 25.A H 3.231 2.482 ARG 25.A NH1 SER 43.A O ARG 25.A HH11 2.782 2.080 ARG 26.A N HIS 23.A O ARG 26.A H 2.882 2.051 HIS 27.A N GLN 24.A O HIS 27.A H 2.997 2.308 THR 28.A N GLN 24.A O THR 28.A H 3.212 2.430 GLY 29.A N ARG 25.A O GLY 29.A H 2.869 2.143 VAL 30.A N THR 28.A OG1 VAL 30.A H 3.298 2.462 PHE 33.A N PHE 42.A O PHE 33.A H 3.136 2.291 GLN 34.A NE2 GLN 39.A O GLN 34.A HE21 2.904 2.048 CYS 35.A N ARG 40.A O CYS 35.A H 2.852 2.005 CYS 35.A SG HIS 51.A NE2 no hydrogen 3.594 N/A CYS 35.A SG HIS 55.A NE2 no hydrogen 3.489 N/A CYS 38.A SG HIS 51.A NE2 no hydrogen 3.489 N/A CYS 38.A SG HIS 55.A NE2 no hydrogen 3.644 N/A GLN 39.A N CYS 35.A O GLN 39.A H 2.868 2.134 GLN 39.A NE2 LYS 36.A O GLN 39.A HE22 3.190 2.685 PHE 42.A N PHE 33.A O PHE 42.A H 2.709 1.988 ARG 44.A NE ASP 46.A OD1 ARG 44.A HE 3.303 2.457 ARG 44.A NH2 ASP 46.A OD2 ARG 44.A HH21 2.968 2.112 LEU 48.A N ARG 44.A O LEU 48.A H 3.028 2.207 LYS 49.A N SER 45.A O LYS 49.A H 2.994 2.213 THR 50.A N ASP 46.A O THR 50.A H 3.222 2.413 HIS 51.A N HIS 47.A O HIS 51.A H 2.967 2.126 THR 52.A N LEU 48.A O THR 52.A H 2.991 2.230 THR 52.A OG1 LYS 49.A O THR 52.A HG1 2.771 1.963 ARG 53.A N THR 50.A O ARG 53.A H 3.068 2.270 ARG 53.A NH1 ALA 73.A O ARG 53.A HH11 3.059 2.496 THR 54.A N HIS 51.A O THR 54.A H 2.881 2.068 THR 54.A OG1 HIS 51.A O THR 54.A HG1 2.664 1.852 HIS 55.A N THR 52.A O HIS 55.A H 3.129 2.333 GLY 57.A N ARG 53.A O GLY 57.A H 3.044 2.274 GLU 58.A N THR 56.A OG1 GLU 58.A H 3.261 2.406 PHE 61.A N PHE 72.A O PHE 61.A H 3.056 2.213 CYS 63.A N LYS 70.A O CYS 63.A H 2.942 2.086 CYS 63.A SG HIS 81.A NE2 no hydrogen 3.417 N/A CYS 63.A SG HIS 85.A NE2 no hydrogen 3.451 N/A ARG 64.A N HIS 82.A NE2 ARG 64.A H 3.096 2.244 CYS 68.A N TRP 65.A O CYS 68.A H 3.069 2.227 CYS 68.A SG HIS 81.A NE2 no hydrogen 3.650 N/A CYS 68.A SG HIS 85.A NE2 no hydrogen 3.731 N/A PHE 72.A N PHE 61.A O PHE 72.A H 2.838 2.189 ARG 74.A N GLU 77.A OE1.A ARG 74.A H 2.958 2.324 ARG 74.A N GLU 77.A OE1.B ARG 74.A H 3.171 2.377 ARG 74.A NE ASP 76.A OD1 ARG 74.A HE 2.911 2.123 ARG 74.A NH2 ASP 76.A OD2 ARG 74.A HH21 2.847 1.990 GLU 77.A N ARG 74.A O GLU 77.A H.B 3.132 2.516 VAL 79.A N SER 75.A O VAL 79.A H 2.965 2.160 ARG 80.A N ASP 76.A O ARG 80.A H 3.043 2.226 HIS 81.A N GLU 77.A O HIS 81.A H 3.019 2.226 HIS 82.A N LEU 78.A O HIS 82.A H 2.791 1.942 ASN 83.A N VAL 79.A O ASN 83.A H 2.988 2.144 MET 84.A N ARG 80.A O MET 84.A H 3.088 2.367 HIS 85.A N HIS 81.A O HIS 85.A H 3.155 2.430 HIS 85.A N HIS 82.A O HIS 85.A H 3.217 2.594 HIS 85.A NE2 HIS 81.A NE2 no hydrogen 2.998 N/A