Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tmy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N GLN 4.A OE1 no hydrogen 2.881 N/A HIS 1.A N ASP 62.A O no hydrogen 2.731 N/A LEU 2.A N LYS 60.A O no hydrogen 2.915 N/A LEU 3.A N HIS 1.A ND1 no hydrogen 2.986 N/A GLN 4.A N HIS 1.A O no hydrogen 2.865 N/A GLN 4.A NE2 TYR 64.A O no hydrogen 2.798 N/A PHE 5.A N HIS 1.A O no hydrogen 3.116 N/A ASN 6.A N LEU 2.A O no hydrogen 2.958 N/A LYS 7.A N LEU 3.A O no hydrogen 3.083 N/A LYS 7.A NZ LEU 3.A O no hydrogen 3.514 N/A MET 8.A N GLN 4.A O no hydrogen 2.959 N/A ILE 9.A N PHE 5.A O no hydrogen 2.908 N/A LYS 10.A N ASN 6.A O no hydrogen 2.992 N/A LYS 10.A NZ ARG 14.A O no hydrogen 2.880 N/A PHE 11.A N LYS 7.A O no hydrogen 2.848 N/A GLU 12.A N MET 8.A O no hydrogen 2.907 N/A THR 13.A N ILE 9.A O no hydrogen 2.849 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.739 N/A ARG 14.A N LYS 10.A O no hydrogen 2.859 N/A LYS 15.A N THR 13.A OG1 no hydrogen 2.991 N/A LYS 15.A NZ TYR 105.A OH no hydrogen 3.247 N/A PHE 20.A N ASN 16.A O no hydrogen 3.339 N/A TYR 21.A N ALA 17.A O no hydrogen 2.784 N/A ALA 22.A N ALA 17.A O no hydrogen 2.862 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.647 N/A GLY 25.A N TYR 107.A O no hydrogen 2.959 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.785 N/A CYS 26.A SG ARG 35.A O no hydrogen 3.700 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.778 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.649 N/A CYS 28.A N TYR 24.A O no hydrogen 3.049 N/A CYS 28.A SG THR 40.A O no hydrogen 3.945 N/A GLY 34.A N SER 119.A OG no hydrogen 3.002 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.794 N/A LYS 37.A NZ ARG 35.A O no hydrogen 2.834 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.984 N/A ARG 42.A N ASP 38.A O no hydrogen 2.921 N/A ARG 42.A NH1 GLU 120.A OE1 no hydrogen 3.552 N/A ARG 42.A NH1 GLU 120.A OE2 no hydrogen 2.756 N/A ARG 42.A NH2 GLU 120.A OE1 no hydrogen 2.805 N/A ARG 42.A NH2 GLU 120.A OE2 no hydrogen 3.487 N/A CYS 43.A N ALA 39.A O no hydrogen 3.049 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.282 N/A CYS 43.A SG SER 99.A OG no hydrogen 3.321 N/A CYS 44.A N THR 40.A O no hydrogen 3.379 N/A CYS 44.A SG THR 40.A O no hydrogen 3.632 N/A PHE 45.A N ASP 41.A O no hydrogen 2.927 N/A VAL 46.A N ARG 42.A O no hydrogen 2.956 N/A HIS 47.A N CYS 43.A O no hydrogen 2.976 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.791 N/A ASP 48.A N CYS 44.A O no hydrogen 2.918 N/A CYS 49.A N PHE 45.A O no hydrogen 3.058 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.291 N/A CYS 50.A N VAL 46.A O no hydrogen 2.798 N/A TYR 51.A N HIS 47.A O no hydrogen 2.943 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.620 N/A TYR 51.A OH ASP 89.A OD2 no hydrogen 3.379 N/A GLY 52.A N ASP 48.A O no hydrogen 2.915 N/A LYS 53.A N CYS 49.A O no hydrogen 3.120 N/A LEU 54.A N TYR 51.A O no hydrogen 2.924 N/A CYS 57.A N LEU 54.A O no hydrogen 2.944 N/A ASP 62.A N ASN 58.A O no hydrogen 2.917 N/A TYR 64.A N GLN 4.A OE1 no hydrogen 3.278 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.600 N/A ARG 65.A NH2 LYS 77.A O no hydrogen 2.892 N/A SER 67.A N THR 74.A O no hydrogen 2.858 N/A LYS 69.A N SER 67.A OG no hydrogen 3.043 N/A GLY 71.A N LEU 68.A O no hydrogen 2.819 N/A THR 74.A N SER 67.A O no hydrogen 2.960 N/A GLY 76.A N ARG 65.A O no hydrogen 2.835 N/A GLY 78.A N GLU 83.A OE1 no hydrogen 2.835 N/A THR 79.A N GLU 82.A OE1 no hydrogen 2.951 N/A GLU 82.A N THR 79.A OG1 no hydrogen 3.052 N/A GLU 83.A N THR 79.A O no hydrogen 3.019 N/A GLN 84.A N TRP 80.A O no hydrogen 3.007 N/A ILE 85.A N CYS 81.A O no hydrogen 2.926 N/A CYS 86.A N GLU 82.A O no hydrogen 2.955 N/A CYS 86.A SG ARG 65.A O no hydrogen 4.025 N/A GLU 87.A N GLU 83.A O no hydrogen 2.930 N/A CYS 88.A N GLN 84.A O no hydrogen 3.073 N/A CYS 88.A SG GLN 84.A O no hydrogen 3.365 N/A ASP 89.A N ILE 85.A O no hydrogen 3.026 N/A ARG 90.A N CYS 86.A O no hydrogen 2.824 N/A ARG 90.A NE GLU 87.A OE1 no hydrogen 2.987 N/A ARG 90.A NH1 GLU 94.A OE2 no hydrogen 3.192 N/A ARG 90.A NH2 GLU 87.A OE1 no hydrogen 3.000 N/A ARG 90.A NH2 GLU 87.A OE2 no hydrogen 2.782 N/A VAL 91.A N GLU 87.A O no hydrogen 3.076 N/A ALA 92.A N CYS 88.A O no hydrogen 3.062 N/A ALA 93.A N ASP 89.A O no hydrogen 2.926 N/A GLU 94.A N ARG 90.A O no hydrogen 3.015 N/A CYS 95.A N VAL 91.A O no hydrogen 2.892 N/A LEU 96.A N ALA 92.A O no hydrogen 2.888 N/A ARG 97.A N ALA 93.A O no hydrogen 3.173 N/A ARG 97.A NH1.A ARG 97.A O no hydrogen 2.979 N/A ARG 98.A N GLU 94.A O no hydrogen 3.051 N/A SER 99.A N CYS 95.A O no hydrogen 3.002 N/A SER 99.A N LEU 96.A O no hydrogen 3.222 N/A SER 99.A OG CYS 95.A O no hydrogen 2.927 N/A LEU 100.A N ARG 97.A O no hydrogen 3.168 N/A THR 102.A N SER 99.A O no hydrogen 3.094 N/A THR 102.A OG1 SER 99.A O no hydrogen 3.361 N/A TYR 103.A N LEU 100.A O no hydrogen 3.170 N/A TYR 103.A OH PHE 20.A O no hydrogen 2.671 N/A LYS 104.A N TYR 24.A OH no hydrogen 2.969 N/A LYS 104.A NZ THR 102.A O no hydrogen 3.216 N/A TYR 107.A N LYS 104.A O no hydrogen 2.956 N/A MET 108.A N TYR 105.A O no hydrogen 3.171 N/A TYR 110.A N PHE 23.A O no hydrogen 3.232 N/A ARG 114.A N PRO 111.A O no hydrogen 3.037 N/A CYS 115.A N ASP 112.A O no hydrogen 3.004 N/A CYS 115.A SG PRO 111.A O no hydrogen 3.870 N/A GLU 120.A N GLY 34.A O no hydrogen 3.159 N/A