Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oj7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG HIS 43.A ND1 no hydrogen 3.618 N/A CYS 1.A SG HIS 93.A ND1 no hydrogen 3.585 N/A CYS 4.A SG HIS 43.A ND1 no hydrogen 3.417 N/A CYS 4.A SG HIS 93.A ND1 no hydrogen 3.502 N/A LYS 5.A N CYS 1.A O no hydrogen 3.079 N/A ILE 6.A N ILE 2.A O no hydrogen 2.873 N/A ALA 7.A N PHE 3.A O no hydrogen 2.943 N/A GLN 8.A N CYS 4.A O no hydrogen 3.127 N/A GLN 8.A N LYS 5.A O no hydrogen 3.265 N/A LYS 9.A N ILE 6.A O no hydrogen 2.955 N/A GLN 10.A N LYS 5.A O no hydrogen 2.903 N/A ILE 11.A N LYS 5.A O no hydrogen 3.467 N/A VAL 16.A N ALA 24.A O no hydrogen 2.824 N/A TYR 17.A N ALA 24.A O no hydrogen 3.335 N/A TYR 17.A OH ASP 19.A OD2 no hydrogen 2.710 N/A ASP 19.A N ILE 22.A O no hydrogen 3.001 N/A GLU 21.A N ASP 19.A OD1 no hydrogen 2.901 N/A ILE 22.A N ASP 19.A OD1 no hydrogen 2.923 N/A PHE 23.A N ILE 39.A O no hydrogen 2.915 N/A ALA 24.A N TYR 17.A O no hydrogen 2.809 N/A PHE 25.A N LEU 37.A O no hydrogen 2.929 N/A LYS 26.A N THR 14.A O no hydrogen 2.982 N/A ASP 27.A N HIS 35.A O no hydrogen 2.951 N/A ASN 29.A N ASP 27.A OD1 no hydrogen 2.875 N/A ILE 31.A N HIS 35.A ND1 no hydrogen 3.056 N/A ILE 34.A N GLY 100.A O no hydrogen 3.037 N/A HIS 35.A NE2 HIS 97.A ND1 no hydrogen 2.873 N/A ILE 36.A N ILE 98.A O no hydrogen 2.922 N/A LEU 37.A N PHE 25.A O no hydrogen 2.811 N/A VAL 38.A N PHE 96.A O no hydrogen 2.885 N/A ILE 39.A N PHE 23.A O no hydrogen 2.871 N/A LYS 41.A N GLU 21.A O no hydrogen 2.873 N/A LYS 41.A NZ GLU 18.A OE2 no hydrogen 2.794 N/A LYS 41.A NZ ASP 19.A O no hydrogen 2.796 N/A HIS 43.A ND1 HIS 93.A ND1 no hydrogen 3.055 N/A ASN 48.A N SER 46.A OG no hydrogen 2.995 N/A GLU 49.A N SER 46.A O no hydrogen 2.992 N/A ILE 50.A N LEU 47.A O no hydrogen 3.154 N/A THR 51.A N ASN 54.A OD1 no hydrogen 2.851 N/A ASN 54.A N THR 51.A O no hydrogen 3.232 N/A ASN 54.A N THR 51.A OG1 no hydrogen 3.224 N/A ASN 54.A ND2 GLU 49.A O no hydrogen 3.163 N/A ILE 58.A N ASN 54.A O no hydrogen 3.019 N/A GLY 59.A N GLU 55.A O no hydrogen 2.972 N/A LYS 60.A N ALA 56.A O no hydrogen 3.023 N/A LYS 60.A NZ GLU 21.A OE2 no hydrogen 2.936 N/A VAL 61.A N PHE 57.A O no hydrogen 2.952 N/A LEU 62.A N ILE 58.A O no hydrogen 2.932 N/A TYR 63.A N GLY 59.A O no hydrogen 2.906 N/A LYS 64.A N LYS 60.A O no hydrogen 2.966 N/A LYS 64.A NZ ASP 19.A OD2 no hydrogen 2.536 N/A VAL 65.A N VAL 61.A O no hydrogen 2.884 N/A SER 66.A N LEU 62.A O no hydrogen 3.018 N/A SER 66.A OG TYR 63.A O no hydrogen 2.716 N/A LEU 67.A N TYR 63.A O no hydrogen 3.043 N/A ILE 68.A N LYS 64.A O no hydrogen 3.044 N/A GLY 69.A N VAL 65.A O no hydrogen 2.828 N/A LYS 70.A N SER 66.A O no hydrogen 2.888 N/A LYS 71.A N LEU 67.A O no hydrogen 3.300 N/A GLU 72.A N ILE 68.A O no hydrogen 2.891 N/A CYS 73.A N GLY 69.A O no hydrogen 2.754 N/A GLY 76.A N CYS 73.A O no hydrogen 2.945 N/A ARG 78.A N LEU 99.A O no hydrogen 2.837 N/A ARG 78.A NH1 ALA 105.A O no hydrogen 2.845 N/A ARG 78.A NH2 ALA 105.A O no hydrogen 3.328 N/A VAL 80.A N HIS 97.A O no hydrogen 2.992 N/A ASN 81.A ND2 HIS 95.A O no hydrogen 2.856 N/A GLY 84.A N GLN 89.A OE1 no hydrogen 2.961 N/A GLY 88.A N GLU 85.A O no hydrogen 3.028 N/A GLN 89.A N GLY 84.A O no hydrogen 3.080 N/A GLN 89.A NE2 ALA 45.A O no hydrogen 3.107 N/A GLN 89.A NE2 VAL 91.A O no hydrogen 3.029 N/A HIS 93.A ND1 HIS 43.A ND1 no hydrogen 3.055 N/A HIS 93.A NE2 PRO 40.A O no hydrogen 2.791 N/A ILE 94.A N ILE 44.A O no hydrogen 2.757 N/A HIS 95.A ND1 HIS 93.A O no hydrogen 2.739 N/A PHE 96.A N VAL 38.A O no hydrogen 2.883 N/A HIS 97.A N VAL 80.A O no hydrogen 2.859 N/A HIS 97.A ND1 HIS 35.A NE2 no hydrogen 2.873 N/A ILE 98.A N ILE 36.A O no hydrogen 2.846 N/A LEU 99.A N ARG 78.A O no hydrogen 2.865 N/A GLY 100.A N ILE 34.A O no hydrogen 2.955 N/A LYS 102.A NZ LYS 103.A O no hydrogen 2.948 N/A