Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b8t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N VAL 17.A O LYS 8.A H 2.833 1.991 CYS 10.A N LYS 15.A O CYS 10.A H 2.729 1.798 CYS 10.A SG HIS 31.A ND1 no hydrogen 3.059 N/A GLY 11.A N SER 29.A O GLY 11.A H 3.439 2.530 CYS 13.A SG HIS 31.A ND1 no hydrogen 3.208 N/A GLN 14.A N CYS 10.A O GLN 14.A H 2.745 2.031 VAL 17.A N LYS 8.A O VAL 17.A H 2.705 1.948 ALA 20.A N GLU 22.A OE1 ALA 20.A H 2.579 1.646 CYS 25.A N SER 28.A O CYS 25.A H 2.699 1.891 SER 28.A N CYS 25.A O SER 28.A H 2.733 1.992 SER 29.A OG LYS 9.A O SER 29.A HG 3.489 2.837 PHE 30.A N VAL 23.A O PHE 30.A H 2.724 1.898 CYS 34.A SG HIS 31.A ND1 no hydrogen 3.974 N/A PHE 35.A N HIS 31.A O PHE 35.A H 2.722 1.793 CYS 37.A N LYS 42.A O CYS 37.A H 2.696 1.881 MET 38.A N ILE 56.A O MET 38.A H 2.983 1.991 ASN 43.A ND2 LYS 32.A O ASN 43.A HD22 3.489 2.626 LEU 44.A N PHE 35.A O LEU 44.A H 3.000 2.017 ALA 50.A N TYR 57.A O ALA 50.A H 2.792 1.882 HIS 52.A N GLU 55.A O HIS 52.A H 2.753 1.959 GLU 55.A N HIS 52.A O GLU 55.A H 2.728 1.995 TYR 57.A N ALA 50.A O TYR 57.A H 2.978 2.012 LYS 59.A N THR 48.A O LYS 59.A H 2.888 2.002 TYR 62.A N CYS 58.A O TYR 62.A H 2.778 1.788 GLY 63.A N LYS 59.A O GLY 63.A H 2.753 1.839 LYS 64.A N CYS 61.A O LYS 64.A H 2.638 1.860 LYS 65.A N CYS 61.A O LYS 65.A H 2.832 1.903 TYR 66.A N TYR 62.A O TYR 66.A H 2.783 1.795 GLY 67.A N GLY 63.A O GLY 67.A H 2.703 1.917 ASN 102.A ND2 PRO 103.A O ASN 102.A HD21 3.633 2.784 GLN 110.A NE2 ALA 109.A O GLN 110.A HE21 3.071 2.378 SER 115.A OG GLY 114.A O SER 115.A HG 2.555 1.892 ASP 116.A N VAL 125.A O ASP 116.A H 2.986 2.019 CYS 118.A N GLN 123.A O CYS 118.A H 2.725 1.745 CYS 121.A SG HIS 139.A ND1 no hydrogen 3.091 N/A VAL 125.A N ASP 116.A O VAL 125.A H 2.748 1.795 VAL 131.A N TRP 138.A O VAL 131.A H 2.693 1.796 GLY 133.A N LYS 136.A O GLY 133.A H 2.706 1.810 TRP 138.A N VAL 131.A O TRP 138.A H 2.845 1.957 TRP 138.A NE1 GLY 133.A O TRP 138.A HE1 3.171 2.202 HIS 139.A NE2 ALA 124.A O HIS 139.A HE2 2.569 1.708 LYS 140.A N GLU 129.A O LYS 140.A H 3.403 2.525 CYS 142.A SG HIS 139.A ND1 no hydrogen 3.781 N/A CYS 142.A SG SER 141.A OG no hydrogen 3.415 N/A PHE 143.A N HIS 139.A O PHE 143.A H 2.593 1.713 CYS 145.A N LYS 150.A O CYS 145.A H 2.755 1.791 ALA 146.A N ILE 164.A O ALA 146.A H 2.988 2.006 LEU 152.A N PHE 143.A O LEU 152.A H 3.008 2.011 ALA 158.A N TYR 165.A O ALA 158.A H 2.694 1.974 LYS 160.A N GLU 163.A O LYS 160.A H 2.778 2.005 GLU 163.A N LYS 160.A O GLU 163.A H 2.766 2.000 GLU 163.A OE2 TYR 165.A OH GLU 163.A HE2 3.252 2.426 TYR 165.A N ALA 158.A O TYR 165.A H 2.783 1.967 CYS 169.A N CYS 166.A O CYS 169.A H 2.497 1.701 TYR 170.A N CYS 166.A O TYR 170.A H 2.754 1.813 ALA 171.A N LYS 167.A O ALA 171.A H 2.687 1.800 LYS 172.A N GLY 168.A O LYS 172.A H 2.976 2.018 ASN 173.A N CYS 169.A O ASN 173.A H 2.696 1.792 GLY 175.A N LYS 172.A O GLY 175.A H 2.746 2.034