Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kl5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N PHE 16.A O TYR 5.A H 3.072 2.313 CYS 7.A N ARG 14.A O CYS 7.A H 2.838 1.992 CYS 7.A SG HIS 25.A NE2 no hydrogen 3.496 N/A CYS 7.A SG HIS 29.A NE2 no hydrogen 3.701 N/A ASP 8.A N ASP 8.A OD1 ASP 8.A H 2.618 1.965 CYS 12.A N PHE 9.A O CYS 12.A H 3.117 2.356 CYS 12.A SG HIS 25.A NE2 no hydrogen 3.455 N/A CYS 12.A SG HIS 29.A NE2 no hydrogen 3.592 N/A PHE 16.A N TYR 5.A O PHE 16.A H 2.610 1.914 ARG 18.A NE ASP 20.A OD1 ARG 18.A HE 2.752 1.901 ARG 18.A NE ASP 20.A OD2 ARG 18.A HE 3.390 2.721 ARG 18.A NH2 ASP 20.A OD2 ARG 18.A HH21 2.842 2.025 LEU 22.A N ARG 18.A O LEU 22.A H 3.315 2.545 LYS 23.A N SER 19.A O LYS 23.A H 2.962 2.130 ARG 24.A N ASP 20.A O ARG 24.A H 2.734 1.891 HIS 25.A N HIS 21.A O HIS 25.A H 3.170 2.324 GLN 26.A N LEU 22.A O GLN 26.A H 2.882 2.081 ARG 27.A N ARG 24.A O ARG 27.A H 3.070 2.279 ARG 28.A N HIS 25.A O ARG 28.A H 2.955 2.118 HIS 29.A N GLN 26.A O HIS 29.A H 3.084 2.393 HIS 29.A NE2 HIS 25.A NE2 no hydrogen 3.096 N/A THR 30.A N GLN 26.A O THR 30.A H 3.193 2.389 GLY 31.A N ARG 27.A O GLY 31.A H 2.902 2.111 VAL 32.A N THR 30.A OG1 VAL 32.A H 3.407 2.570 PHE 35.A N PHE 44.A O PHE 35.A H 3.067 2.241 GLN 36.A NE2 GLN 41.A O GLN 36.A HE21 2.902 2.050 CYS 37.A N ARG 42.A O CYS 37.A H 2.766 1.919 CYS 37.A SG HIS 53.A NE2 no hydrogen 3.475 N/A CYS 37.A SG HIS 57.A NE2 no hydrogen 3.585 N/A CYS 40.A SG HIS 53.A NE2 no hydrogen 3.431 N/A CYS 40.A SG HIS 57.A NE2 no hydrogen 3.611 N/A GLN 41.A N CYS 37.A O GLN 41.A H 2.833 2.137 GLN 41.A NE2 THR 39.A O GLN 41.A HE22 3.573 2.967 PHE 44.A N PHE 35.A O PHE 44.A H 2.526 1.720 ARG 46.A NE ASP 48.A OD1 ARG 46.A HE 3.218 2.402 ARG 46.A NH2 ASP 48.A OD2 ARG 46.A HH21 2.873 2.022 LEU 50.A N ARG 46.A O LEU 50.A H 3.195 2.427 LYS 51.A N SER 47.A O LYS 51.A H 2.897 2.106 THR 52.A N ASP 48.A O THR 52.A H 3.352 2.519 THR 52.A OG1 HIS 49.A O THR 52.A HG1 3.123 2.628 HIS 53.A N HIS 49.A O HIS 53.A H 3.113 2.334 THR 54.A N LEU 50.A O THR 54.A H 2.969 2.196 THR 54.A OG1 LYS 51.A O THR 54.A HG1 2.434 1.703 ARG 55.A N THR 52.A O ARG 55.A H 3.259 2.556 ARG 55.A NH1 ALA 75.A O ARG 55.A HH11 2.658 2.041 THR 56.A N HIS 53.A O THR 56.A H 2.820 1.989 THR 56.A OG1 HIS 53.A O THR 56.A HG1 2.594 1.782 HIS 57.A N THR 54.A O HIS 57.A H 2.879 2.095 HIS 57.A NE2 HIS 53.A NE2 no hydrogen 3.136 N/A GLY 59.A N ARG 55.A O GLY 59.A H 2.900 2.221 GLU 60.A N THR 58.A OG1 GLU 60.A H 3.339 2.509 PHE 63.A N PHE 74.A O PHE 63.A H 3.119 2.306 CYS 65.A N LYS 72.A O CYS 65.A H 2.667 1.872 CYS 65.A SG HIS 83.A NE2 no hydrogen 3.511 N/A CYS 65.A SG HIS 84.A NE2 no hydrogen 3.994 N/A CYS 65.A SG HIS 87.A NE2 no hydrogen 3.496 N/A ARG 66.A N HIS 84.A NE2 ARG 66.A H 3.237 2.387 CYS 70.A N TRP 67.A O CYS 70.A H 3.095 2.271 CYS 70.A SG HIS 83.A NE2 no hydrogen 3.498 N/A CYS 70.A SG HIS 87.A NE2 no hydrogen 3.829 N/A GLN 71.A NE2 PRO 68.A O GLN 71.A HE21 2.888 2.214 PHE 74.A N PHE 63.A O PHE 74.A H 2.670 1.934 ARG 76.A N GLU 79.A OE1 ARG 76.A H 3.139 2.445 ARG 76.A NE ASP 78.A OD1 ARG 76.A HE 3.001 2.327 ARG 76.A NH2 ASP 78.A OD2 ARG 76.A HH21 2.891 2.077 GLU 79.A N ARG 76.A O GLU 79.A H 3.230 2.629 VAL 81.A N SER 77.A O VAL 81.A H 2.913 2.119 ARG 82.A N ASP 78.A O ARG 82.A H 3.144 2.300 HIS 83.A N GLU 79.A O HIS 83.A H 3.143 2.355 HIS 84.A N LEU 80.A O HIS 84.A H 2.831 1.988 ASN 85.A N VAL 81.A O ASN 85.A H 3.005 2.163 MET 86.A N ARG 82.A O MET 86.A H 3.053 2.417 MET 86.A N HIS 83.A O MET 86.A H 2.961 2.296 HIS 87.A N HIS 83.A O HIS 87.A H 3.239 2.527 HIS 87.A N HIS 84.A O HIS 87.A H 3.237 2.601 HIS 87.A NE2 HIS 83.A NE2 no hydrogen 2.852 N/A