Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hgh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N PHE 13.A O TYR 2.A H 2.907 1.919 CYS 4.A N LYS 11.A O CYS 4.A H 2.764 1.763 CYS 4.A SG HIS 26.A NE2 no hydrogen 3.631 N/A CYS 9.A N PHE 6.A O CYS 9.A H 2.976 1.991 CYS 9.A SG HIS 22.A NE2 no hydrogen 3.343 N/A CYS 9.A SG HIS 26.A NE2 no hydrogen 3.505 N/A PHE 13.A N TYR 2.A O PHE 13.A H 2.772 1.770 LYS 15.A N GLN 18.A OE1 LYS 15.A H 3.004 2.081 GLN 18.A N LYS 15.A O GLN 18.A H 3.032 2.201 LEU 19.A N LYS 15.A O LEU 19.A H 3.254 2.309 LYS 20.A N HIS 16.A O LYS 20.A H 2.831 1.816 VAL 21.A N ASN 17.A O VAL 21.A H 2.947 2.034 HIS 22.A N GLN 18.A O HIS 22.A H 2.923 1.992 GLN 23.A N LEU 19.A O GLN 23.A H 2.970 1.977 PHE 24.A N LYS 20.A O PHE 24.A H 3.063 2.127 SER 25.A N HIS 22.A O SER 25.A H 3.033 2.148 THR 27.A N GLN 23.A O THR 27.A H 2.975 1.991 THR 27.A OG1 GLN 23.A O THR 27.A HG1 3.307 2.488 THR 27.A OG1 PHE 24.A O THR 27.A HG1 2.982 2.343 GLN 28.A N SER 25.A O GLN 28.A H 3.196 2.461 GLN 28.A NE2 SER 25.A O GLN 28.A HE21 2.945 2.201 GLN 29.A N PHE 24.A O GLN 29.A H 3.298 2.513 GLN 29.A N THR 27.A OG1 GLN 29.A H 3.415 2.479 GLN 29.A NE2 THR 27.A OG1 GLN 29.A HE21 2.896 1.887 TYR 32.A N PHE 43.A O TYR 32.A H 3.324 2.421 TYR 32.A OH ASN 17.A O TYR 32.A HH 3.127 2.376 CYS 34.A N LYS 41.A O CYS 34.A H 2.871 1.861 CYS 34.A SG HIS 52.A NE2 no hydrogen 3.508 N/A CYS 34.A SG HIS 56.A NE2 no hydrogen 3.575 N/A CYS 39.A N HIS 36.A O CYS 39.A H 3.128 2.166 CYS 39.A SG HIS 52.A NE2 no hydrogen 3.603 N/A CYS 39.A SG HIS 56.A NE2 no hydrogen 3.537 N/A ARG 42.A NE LEU 30.A O ARG 42.A HE 3.017 2.120 ARG 42.A NH1 GLU 33.A OE1 ARG 42.A HH12 2.794 1.894 ARG 42.A NH2 LEU 30.A O ARG 42.A HH21 2.850 1.914 ARG 42.A NH2 GLU 33.A OE1 ARG 42.A HH22 2.825 1.929 PHE 43.A N TYR 32.A O PHE 43.A H 2.723 1.756 ARG 48.A N LEU 45.A O ARG 48.A H 3.183 2.479 LEU 49.A N LEU 45.A O LEU 49.A H 3.122 2.198 LYS 50.A N PRO 46.A O LYS 50.A H 2.800 1.802 ARG 51.A N SER 47.A O ARG 51.A H 2.884 1.961 HIS 52.A N ARG 48.A O HIS 52.A H 2.910 1.969 GLU 53.A N LEU 49.A O GLU 53.A H 2.819 1.859 LYS 54.A N ARG 51.A O LYS 54.A H 3.038 2.203 VAL 55.A N HIS 52.A O VAL 55.A H 2.846 1.954 HIS 56.A N GLU 53.A O HIS 56.A H 2.989 2.244 ALA 57.A N GLU 53.A O ALA 57.A H 3.079 2.164 GLY 58.A N LYS 54.A O GLY 58.A H 2.751 1.889 TYR 59.A N GLY 71.A O TYR 59.A H 2.784 1.880 CYS 61.A N PHE 69.A O CYS 61.A H 2.851 1.862 CYS 61.A SG HIS 80.A NE2 no hydrogen 3.555 N/A CYS 61.A SG HIS 85.A NE2 no hydrogen 3.335 N/A SER 66.A N ASP 64.A OD2 SER 66.A H 2.920 1.958 CYS 67.A N ASP 64.A O CYS 67.A H 3.183 2.282 CYS 67.A SG HIS 80.A NE2 no hydrogen 3.619 N/A CYS 67.A SG HIS 85.A NE2 no hydrogen 3.602 N/A GLY 71.A N TYR 59.A O GLY 71.A H 2.871 1.857 TYR 77.A N THR 73.A O TYR 77.A H 3.337 2.452 TYR 77.A N TRP 74.A O TYR 77.A H 3.235 2.512 LEU 78.A N TRP 74.A O LEU 78.A H 3.034 2.016 LYS 79.A N THR 75.A O LYS 79.A H 2.780 1.789 HIS 80.A N LEU 76.A O HIS 80.A H 2.914 2.009 VAL 81.A N TYR 77.A O VAL 81.A H 2.879 1.931 ALA 82.A N LEU 78.A O ALA 82.A H 3.236 2.266 GLU 83.A N LYS 79.A O GLU 83.A H 3.324 2.451 GLU 83.A N HIS 80.A O GLU 83.A H 3.268 2.553 CYS 84.A N HIS 80.A O CYS 84.A H 2.822 1.846 HIS 85.A N VAL 81.A O HIS 85.A H 2.827 1.942 GLN 86.A NE2 GLU 83.A O GLN 86.A HE21 2.874 1.868