Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sek_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N ARG 17.A O no hydrogen 2.972 N/A HIS 9.A ND1 HIS 9.A O no hydrogen 2.809 N/A SER 10.A N GLU 8.A O no hydrogen 3.017 N/A SER 10.A OG ASP 7.A O no hydrogen 3.326 N/A ARG 14.A N GLU 12.A OE2 no hydrogen 2.969 N/A ARG 14.A NH1 GLU 12.A OE2 no hydrogen 3.186 N/A CYS 15.A N GLU 46.A O no hydrogen 3.044 N/A CYS 16.A N SER 44.A O no hydrogen 2.949 N/A CYS 16.A SG ARG 17.A O no hydrogen 3.920 N/A ARG 17.A N LEU 4.A O no hydrogen 2.969 N/A ARG 17.A NE ASP 5.A OD1 no hydrogen 2.846 N/A ARG 17.A NH1 VAL 103.A O no hydrogen 2.893 N/A ARG 17.A NH2 ASP 5.A OD1 no hydrogen 3.248 N/A TYR 18.A N TYR 42.A O no hydrogen 2.809 N/A VAL 22.A N TYR 38.A O no hydrogen 2.984 N/A PHE 24.A N LYS 36.A O no hydrogen 2.945 N/A ALA 26.A N ASP 23.A OD1 no hydrogen 2.993 N/A GLY 28.A N GLU 25.A O no hydrogen 2.794 N/A TRP 29.A N PHE 24.A O no hydrogen 2.963 N/A ASP 30.A N GLY 28.A O no hydrogen 2.839 N/A ILE 32.A N TRP 29.A O no hydrogen 3.240 N/A ILE 33.A N LEU 85.A O no hydrogen 2.726 N/A ALA 34.A N LEU 85.A O no hydrogen 2.929 N/A LYS 36.A NZ ILE 32.A O no hydrogen 2.806 N/A ARG 37.A NH1 ASP 23.A OD2 no hydrogen 2.790 N/A TYR 38.A N VAL 22.A O no hydrogen 3.230 N/A TYR 38.A OH MET 101.A O no hydrogen 2.802 N/A ALA 40.A N LEU 20.A O no hydrogen 2.762 N/A ASN 41.A N LEU 20.A O no hydrogen 3.041 N/A ASN 41.A ND2 VAL 103.A O no hydrogen 2.964 N/A TYR 42.A N TYR 18.A O no hydrogen 2.983 N/A SER 44.A N CYS 16.A O no hydrogen 2.992 N/A GLU 46.A N SER 13.A O no hydrogen 2.750 N/A PHE 51.A N GLU 48.A O no hydrogen 2.967 N/A THR 58.A N TYR 55.A O no hydrogen 3.308 N/A THR 58.A OG1 TYR 55.A O no hydrogen 3.341 N/A LEU 60.A N PRO 56.A O no hydrogen 3.467 N/A VAL 61.A N HIS 57.A O no hydrogen 3.082 N/A HIS 62.A N THR 58.A O no hydrogen 3.334 N/A GLN 63.A N HIS 59.A O no hydrogen 3.096 N/A ALA 64.A N VAL 61.A O no hydrogen 2.972 N/A ASN 65.A N HIS 62.A O no hydrogen 3.299 N/A SER 69.A N PRO 66.A O no hydrogen 2.985 N/A SER 69.A OG PRO 66.A O no hydrogen 3.078 N/A CYS 73.A N SER 109.A O no hydrogen 2.814 N/A CYS 73.A SG GLY 71.A O no hydrogen 3.777 N/A THR 75.A N GLY 107.A O no hydrogen 2.769 N/A THR 75.A OG1 CYS 73.A O no hydrogen 3.156 N/A THR 77.A N ARG 105.A O no hydrogen 2.811 N/A LYS 78.A NZ ASP 104.A OD2 no hydrogen 2.805 N/A SER 80.A N VAL 102.A O no hydrogen 2.857 N/A SER 80.A OG ASP 104.A OD1 no hydrogen 3.481 N/A SER 80.A OG ASP 104.A OD2 no hydrogen 2.618 N/A ILE 82.A N ILE 98.A O no hydrogen 3.050 N/A ASN 83.A ND2 TYR 95.A OH no hydrogen 3.149 N/A MET 84.A N GLY 96.A O no hydrogen 2.840 N/A LEU 85.A N ALA 34.A O no hydrogen 2.714 N/A TYR 86.A N ILE 94.A O no hydrogen 2.898 N/A PHE 87.A N TRP 31.A O no hydrogen 3.008 N/A ASN 88.A N GLN 92.A O no hydrogen 3.094 N/A ASN 88.A ND2 GLN 92.A OE1 no hydrogen 3.087 N/A GLU 91.A N ASN 88.A O no hydrogen 2.928 N/A GLN 92.A N ASN 88.A OD1 no hydrogen 2.729 N/A ILE 94.A N TYR 86.A O no hydrogen 2.815 N/A GLY 96.A N MET 84.A O no hydrogen 2.979 N/A ILE 98.A N ILE 82.A O no hydrogen 2.825 N/A MET 101.A N SER 80.A O no hydrogen 2.869 N/A VAL 102.A N SER 80.A O no hydrogen 2.970 N/A VAL 103.A N ALA 40.A O no hydrogen 2.933 N/A ASP 104.A N LYS 78.A O no hydrogen 2.809 N/A ARG 105.A N LYS 78.A O no hydrogen 3.425 N/A ARG 105.A NH1 ASP 1.A OD1 no hydrogen 3.494 N/A ARG 105.A NH1 ASP 1.A OD2 no hydrogen 3.345 N/A CYS 106.A SG CYS 16.A O no hydrogen 3.891 N/A CYS 106.A SG TYR 42.A O no hydrogen 3.991 N/A GLY 107.A N THR 75.A O no hydrogen 2.814 N/A CYS 108.A N LEU 52.A O no hydrogen 2.800 N/A CYS 108.A SG PHE 51.A O no hydrogen 3.480 N/A SER 109.A N CYS 73.A O no hydrogen 3.069 N/A