Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7coh_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH SER 52.A OG no hydrogen 2.753 N/A ALA 4.A N THR 3.A OG1 no hydrogen 2.783 N/A ARG 9.A N ASP 7.A OD1 no hydrogen 2.969 N/A ARG 9.A NE ASP 7.A OD1 no hydrogen 3.128 N/A ARG 9.A NE ASP 7.A OD2 no hydrogen 3.262 N/A ARG 9.A NH2 ASP 7.A OD2 no hydrogen 2.802 N/A PHE 10.A N ASP 7.A O no hydrogen 2.785 N/A GLN 15.A NE2 PHE 10.A O no hydrogen 2.839 N/A GLN 15.A NE2 ASN 12.A O no hydrogen 2.827 N/A THR 16.A N ASN 14.A OD1 no hydrogen 3.171 N/A THR 16.A OG1 ASN 14.A OD1 no hydrogen 2.606 N/A ASN 18.A ND2 GLN 15.A OE1 no hydrogen 2.810 N/A CYS 19.A N GLN 15.A O no hydrogen 3.216 N/A TRP 20.A N THR 16.A O no hydrogen 3.015 N/A GLN 21.A N ARG 17.A O no hydrogen 2.711 N/A GLN 21.A NE2 ASP 25.A OD1 no hydrogen 2.802 N/A ASN 22.A N ASN 18.A O no hydrogen 3.129 N/A ASN 22.A ND2 ASN 18.A O no hydrogen 2.982 N/A TYR 23.A N CYS 19.A O no hydrogen 3.022 N/A TYR 23.A OH ASP 63.A OD1 no hydrogen 2.659 N/A LEU 24.A N TRP 20.A O no hydrogen 2.960 N/A ASP 25.A N GLN 21.A O no hydrogen 2.792 N/A PHE 26.A N ASN 22.A O no hydrogen 2.907 N/A HIS 27.A N TYR 23.A O no hydrogen 3.170 N/A ARG 28.A N LEU 24.A O no hydrogen 2.834 N/A ARG 28.A NE LYS 74.A O no hydrogen 2.739 N/A ARG 28.A NH2 LYS 74.A O no hydrogen 2.750 N/A CYS 29.A N ASP 25.A O no hydrogen 2.946 N/A GLU 30.A N PHE 26.A O no hydrogen 2.794 N/A LYS 31.A N HIS 27.A O no hydrogen 2.929 N/A LYS 31.A NZ ILE 75.A OXT no hydrogen 2.902 N/A ALA 32.A N ARG 28.A O no hydrogen 3.043 N/A MET 33.A N CYS 29.A O no hydrogen 2.860 N/A THR 34.A N GLU 30.A O no hydrogen 2.894 N/A THR 34.A OG1 GLU 30.A O no hydrogen 2.808 N/A ALA 35.A N LYS 31.A O no hydrogen 3.001 N/A GLY 37.A N THR 34.A O no hydrogen 2.968 N/A SER 41.A N ASP 39.A OD1 no hydrogen 3.213 N/A VAL 42.A N ASP 39.A O no hydrogen 3.196 N/A CYS 43.A N VAL 40.A O no hydrogen 2.714 N/A GLU 44.A N SER 41.A O no hydrogen 3.307 N/A TYR 46.A N CYS 43.A O no hydrogen 3.095 N/A ARG 47.A N CYS 43.A O no hydrogen 3.370 N/A ARG 47.A NE GLU 44.A OE1 no hydrogen 2.873 N/A ARG 47.A NH2 GLU 44.A OE1 no hydrogen 3.457 N/A ARG 47.A NH2 GLU 44.A OE2 no hydrogen 2.692 N/A ARG 48.A N GLU 44.A O no hydrogen 2.935 N/A VAL 49.A N TRP 45.A O no hydrogen 3.014 N/A TYR 50.A N TYR 46.A O no hydrogen 2.930 N/A LYS 51.A N ARG 47.A O no hydrogen 2.918 N/A LYS 51.A NZ TYR 50.A OH no hydrogen 3.192 N/A SER 52.A N ARG 48.A O no hydrogen 2.957 N/A SER 52.A OG TYR 1.A OH no hydrogen 2.753 N/A SER 52.A OG ARG 48.A O no hydrogen 3.153 N/A LEU 53.A N VAL 49.A O no hydrogen 3.020 N/A CYS 54.A N TYR 50.A O no hydrogen 2.872 N/A TRP 58.A N PRO 55.A O no hydrogen 3.036 N/A VAL 59.A N PRO 55.A O no hydrogen 3.198 N/A SER 60.A N ILE 56.A O no hydrogen 2.863 N/A THR 61.A N SER 57.A O no hydrogen 2.922 N/A THR 61.A OG1 SER 57.A O no hydrogen 2.759 N/A TRP 62.A N TRP 58.A O no hydrogen 2.879 N/A ASP 63.A N VAL 59.A O no hydrogen 2.771 N/A ASP 64.A N SER 60.A O no hydrogen 2.875 N/A ARG 65.A N THR 61.A O no hydrogen 2.911 N/A ARG 66.A N TRP 62.A O no hydrogen 2.894 N/A ARG 66.A NE TYR 23.A OH no hydrogen 2.796 N/A ARG 66.A NH2 ASP 63.A OD1 no hydrogen 2.932 N/A ALA 67.A N ASP 63.A O no hydrogen 3.090 N/A GLU 68.A N ASP 64.A O no hydrogen 2.878 N/A GLY 69.A N ARG 66.A O no hydrogen 3.362 N/A THR 70.A N ARG 65.A O no hydrogen 2.848 N/A THR 70.A OG1 ARG 65.A O no hydrogen 3.465 N/A THR 70.A OG1 GLU 68.A OE2 no hydrogen 2.731 N/A