Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oik_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N HIS 3.A O no hydrogen 3.057 N/A CYS 6.A SG HIS 44.A ND1 no hydrogen 3.392 N/A CYS 6.A SG HIS 86.A ND1 no hydrogen 3.455 N/A CYS 9.A N CYS 6.A O no hydrogen 2.918 N/A CYS 9.A SG HIS 44.A ND1 no hydrogen 3.391 N/A CYS 9.A SG HIS 86.A ND1 no hydrogen 3.556 N/A THR 10.A N CYS 6.A O no hydrogen 3.036 N/A THR 10.A OG1 CYS 6.A O no hydrogen 3.267 N/A THR 11.A N GLU 7.A O no hydrogen 2.836 N/A THR 11.A OG1 GLU 7.A O no hydrogen 2.689 N/A GLU 15.A N HIS 27.A O no hydrogen 3.073 N/A LEU 17.A N VAL 25.A O no hydrogen 2.744 N/A TRP 18.A N VAL 25.A O no hydrogen 3.484 N/A TRP 18.A NE1 ASP 135.A OD1 no hydrogen 2.927 N/A ASP 20.A N CYS 23.A O no hydrogen 2.944 N/A CYS 23.A N ASP 20.A OD1 no hydrogen 2.907 N/A CYS 23.A SG ASP 20.A OD1 no hydrogen 3.785 N/A ARG 24.A N ILE 40.A O no hydrogen 2.897 N/A ARG 24.A NE ALA 12.A O no hydrogen 2.768 N/A ARG 24.A NH1 ASN 42.A OD1 no hydrogen 2.924 N/A ARG 24.A NH2 LEU 8.A O no hydrogen 3.013 N/A ARG 24.A NH2 THR 11.A O no hydrogen 2.827 N/A ARG 24.A NH2 ALA 12.A O no hydrogen 3.282 N/A VAL 25.A N TRP 18.A O no hydrogen 2.877 N/A VAL 26.A N ARG 38.A O no hydrogen 2.920 N/A HIS 27.A N GLU 15.A O no hydrogen 2.881 N/A VAL 28.A N PHE 36.A O no hydrogen 2.954 N/A ASN 30.A N VAL 28.A O no hydrogen 2.956 N/A ASP 32.A N ASN 30.A OD1 no hydrogen 2.898 N/A TYR 33.A N ASN 30.A O no hydrogen 3.184 N/A TYR 33.A OH ASP 98.A OD1 no hydrogen 3.371 N/A TYR 33.A OH HIS 100.A ND1 no hydrogen 2.694 N/A GLY 35.A N HIS 27.A NE2 no hydrogen 3.199 N/A PHE 36.A N TYR 33.A O no hydrogen 3.204 N/A CYS 37.A N VAL 91.A O no hydrogen 3.160 N/A CYS 37.A SG GLY 35.A O no hydrogen 3.486 N/A ARG 38.A N VAL 26.A O no hydrogen 2.955 N/A ARG 38.A NE HIS 90.A ND1 no hydrogen 2.852 N/A VAL 39.A N TRP 89.A O no hydrogen 2.906 N/A ILE 40.A N ARG 24.A O no hydrogen 2.752 N/A LEU 41.A N VAL 87.A O no hydrogen 3.077 N/A ASN 42.A N LEU 22.A O no hydrogen 2.976 N/A ASN 42.A ND2 ASP 20.A O no hydrogen 2.898 N/A ASN 42.A ND2 ALA 21.A O no hydrogen 2.982 N/A ARG 43.A NH1 GLU 54.A OE2 no hydrogen 2.781 N/A ARG 43.A NH2 GLU 54.A OE1 no hydrogen 3.403 N/A HIS 44.A N SER 1.A O no hydrogen 3.121 N/A GLU 47.A N ASP 49.A OD2 no hydrogen 3.146 N/A ASP 49.A N GLU 47.A O no hydrogen 3.158 N/A ARG 51.A N GLU 54.A OE1 no hydrogen 2.878 N/A GLU 54.A N ARG 51.A O no hydrogen 2.897 N/A ARG 55.A N ARG 51.A O no hydrogen 3.022 N/A ARG 55.A NE LEU 50.A O no hydrogen 3.252 N/A ARG 55.A NH2 SER 48.A O no hydrogen 3.314 N/A ARG 55.A NH2 LEU 50.A O no hydrogen 3.415 N/A ASP 56.A N PRO 52.A O no hydrogen 2.998 N/A HIS 57.A N ALA 53.A O no hydrogen 3.058 N/A LEU 58.A N GLU 54.A O no hydrogen 2.974 N/A VAL 60.A N HIS 57.A O no hydrogen 3.198 N/A VAL 61.A N LEU 58.A O no hydrogen 3.069 N/A ALA 63.A N LEU 59.A O no hydrogen 3.137 N/A VAL 64.A N VAL 60.A O no hydrogen 2.944 N/A GLU 65.A N VAL 61.A O no hydrogen 2.828 N/A GLU 66.A N PHE 62.A O no hydrogen 3.025 N/A ALA 67.A N ALA 63.A O no hydrogen 2.959 N/A VAL 68.A N VAL 64.A O no hydrogen 2.940 N/A ARG 69.A N GLU 65.A O no hydrogen 2.903 N/A GLU 70.A N GLU 66.A O no hydrogen 3.067 N/A VAL 71.A N ALA 67.A O no hydrogen 2.929 N/A LYS 75.A N ARG 94.A O no hydrogen 2.996 N/A LYS 75.A NZ ILE 76.A O no hydrogen 2.856 N/A ASN 77.A N ILE 92.A O no hydrogen 2.925 N/A ALA 79.A N HIS 90.A O no hydrogen 3.168 N/A HIS 86.A N THR 84.A O no hydrogen 2.864 N/A HIS 86.A NE2 LEU 41.A O no hydrogen 2.552 N/A VAL 87.A N VAL 45.A O no hydrogen 2.788 N/A HIS 88.A ND1 HIS 86.A O no hydrogen 2.806 N/A TRP 89.A N VAL 39.A O no hydrogen 2.814 N/A HIS 90.A N ALA 79.A O no hydrogen 2.745 N/A VAL 91.A N CYS 37.A O no hydrogen 2.813 N/A ILE 92.A N ASN 77.A O no hydrogen 2.736 N/A ARG 94.A N LYS 75.A O no hydrogen 2.692 N/A ARG 94.A NE ASP 98.A OD2 no hydrogen 2.812 N/A ARG 94.A NH1 ASN 77.A OD1 no hydrogen 3.017 N/A ARG 94.A NH1 ASN 103.A O no hydrogen 2.889 N/A ARG 94.A NH2 ASP 98.A OD1 no hydrogen 3.029 N/A ARG 94.A NH2 ASP 98.A OD2 no hydrogen 3.434 N/A ARG 94.A NH2 ASN 103.A O no hydrogen 2.959 N/A PHE 95.A N ASP 98.A OD2 no hydrogen 2.859 N/A LYS 96.A N ASP 74.A OD2 no hydrogen 2.880 N/A ASP 98.A N PHE 95.A O no hydrogen 2.766 N/A ARG 99.A NE THR 109.A OG1 no hydrogen 2.824 N/A ARG 99.A NH1 ASP 32.A OD2 no hydrogen 2.963 N/A ARG 99.A NH2 THR 109.A OG1 no hydrogen 3.200 N/A HIS 100.A N ASP 98.A OD1 no hydrogen 3.128 N/A HIS 100.A ND1 TYR 33.A OH no hydrogen 2.694 N/A PHE 101.A N ASP 98.A OD1 no hydrogen 2.873 N/A ASN 103.A N HIS 100.A O no hydrogen 2.572 N/A ASN 103.A ND2 GLU 108.A O no hydrogen 2.810 N/A TRP 106.A N SER 104.A OG no hydrogen 3.362 N/A GLY 107.A N SER 104.A O no hydrogen 3.024 N/A LYS 110.A N ARG 99.A O no hydrogen 2.718 N/A ARG 111.A N ARG 99.A O no hydrogen 3.177 N/A ARG 111.A NH1 ASP 98.A O no hydrogen 2.737 N/A ARG 111.A NH1 PHE 101.A O no hydrogen 2.977 N/A ARG 111.A NH2 PHE 101.A O no hydrogen 3.186 N/A SER 113.A OG ARG 97.A O no hydrogen 3.456 N/A SER 122.A N ASP 119.A O no hydrogen 2.998 N/A SER 122.A OG ASP 119.A OD1 no hydrogen 2.812 N/A THR 123.A N ASP 119.A O no hydrogen 3.111 N/A THR 123.A OG1 ASP 119.A O no hydrogen 2.984 N/A THR 124.A N GLN 120.A O no hydrogen 2.819 N/A THR 124.A OG1 GLN 120.A O no hydrogen 2.762 N/A ALA 125.A N GLY 121.A O no hydrogen 2.966 N/A LEU 126.A N SER 122.A O no hydrogen 2.845 N/A LYS 127.A N THR 123.A O no hydrogen 2.965 N/A LYS 128.A N THR 124.A O no hydrogen 2.885 N/A ALA 129.A N ALA 125.A O no hydrogen 2.948 N/A ILE 130.A N LEU 126.A O no hydrogen 2.982 N/A SER 131.A N LYS 127.A O no hydrogen 2.996 N/A SER 131.A OG ASP 135.A OD2 no hydrogen 2.550 N/A VAL 132.A N LYS 128.A O no hydrogen 2.876 N/A ARG 133.A N ILE 130.A O no hydrogen 3.131 N/A ARG 133.A NE GLU 66.A OE1 no hydrogen 2.750 N/A ARG 133.A NH1 ALA 129.A O no hydrogen 3.007 N/A ARG 133.A NH2 GLU 70.A OE1 no hydrogen 2.851 N/A LEU 134.A N ILE 130.A O no hydrogen 3.076 N/A LEU 134.A N SER 131.A O no hydrogen 3.316 N/A ASP 135.A N SER 131.A O no hydrogen 2.782 N/A