Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zmy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N GLY 17.A O no hydrogen 3.024 N/A GLU 8.A N ILE 15.A O no hydrogen 2.979 N/A TYR 10.A N ARG 13.A O no hydrogen 2.775 N/A TYR 10.A OH ASP 68.A OD1 no hydrogen 2.735 N/A LYS 11.A NZ ASP 68.A OD1 no hydrogen 2.900 N/A ARG 13.A N TYR 10.A O no hydrogen 2.879 N/A ARG 13.A NE ASP 32.A OD2 no hydrogen 2.547 N/A ARG 13.A NH1 ALA 73.A O no hydrogen 2.907 N/A ARG 13.A NH2 ASP 32.A OD2 no hydrogen 3.189 N/A ARG 13.A NH2 ALA 73.A O no hydrogen 2.927 N/A ARG 14.A N ASP 32.A OD1 no hydrogen 2.948 N/A ARG 14.A NE.B ASP 7.A OD1 no hydrogen 2.533 N/A ARG 14.A NE.B ASP 7.A OD2 no hydrogen 3.400 N/A ARG 14.A NH2.B ASP 7.A OD2 no hydrogen 2.797 N/A ILE 15.A N GLU 8.A O no hydrogen 2.827 N/A GLN 16.A N PHE 30.A O no hydrogen 3.105 N/A GLY 17.A N PHE 6.A O no hydrogen 2.918 N/A ARG 18.A N GLU 28.A O no hydrogen 2.826 N/A ARG 18.A NE GLU 28.A OE1 no hydrogen 2.822 N/A ARG 18.A NH2 GLU 28.A OE1 no hydrogen 3.104 N/A ALA 20.A N GLY 26.A O no hydrogen 2.764 N/A HIS 23.A ND1 HIS 37.A NE2 no hydrogen 2.884 N/A TYR 27.A OH GLU 4.A O no hydrogen 2.711 N/A GLU 28.A N ARG 18.A O no hydrogen 2.781 N/A PHE 30.A N GLN 16.A O no hydrogen 2.881 N/A VAL 31.A N VAL 34.A O no hydrogen 2.863 N/A ASP 32.A N ARG 14.A O no hydrogen 2.736 N/A VAL 34.A N VAL 31.A O no hydrogen 2.948 N/A LEU 36.A N VAL 29.A O no hydrogen 2.698 N/A MET 39.A N ILE 47.A O no hydrogen 2.940 N/A ASN 41.A N SER 45.A O no hydrogen 2.740 N/A ASN 41.A ND2 SER 45.A OG.B no hydrogen 3.375 N/A GLY 44.A N ASN 41.A O no hydrogen 2.807 N/A SER 45.A N ASP 43.A OD1 no hydrogen 2.950 N/A SER 45.A OG.A ASP 43.A OD1 no hydrogen 3.341 N/A SER 45.A OG.B ASP 43.A OD1 no hydrogen 2.574 N/A TRP 46.A N VAL 56.A O no hydrogen 2.732 N/A ILE 47.A N MET 39.A O no hydrogen 2.889 N/A SER 48.A OG SER 51.A OG.B no hydrogen 3.352 N/A VAL 49.A N HIS 37.A O no hydrogen 2.973 N/A VAL 50.A N SER 48.A OG no hydrogen 3.029 N/A SER 51.A N SER 48.A O no hydrogen 2.929 N/A SER 51.A OG.B SER 48.A OG no hydrogen 3.352 N/A VAL 56.A N TRP 46.A O no hydrogen 2.860 N/A ALA 61.A N THR 58.A OG1 no hydrogen 2.896 N/A ALA 62.A N THR 58.A O no hydrogen 3.057 N/A ALA 63.A N PRO 59.A O no hydrogen 2.936 N/A ARG 64.A N ARG 60.A O no hydrogen 2.855 N/A ARG 64.A NE GLU 8.A OE1 no hydrogen 3.009 N/A ARG 64.A NH2 GLU 8.A OE1 no hydrogen 3.093 N/A ARG 64.A NH2 GLU 8.A OE2 no hydrogen 3.049 N/A ALA 65.A N ALA 61.A O no hydrogen 2.866 N/A ALA 66.A N ALA 62.A O no hydrogen 2.857 N/A VAL 67.A N ALA 63.A O no hydrogen 2.963 N/A ASP 68.A N ARG 64.A O no hydrogen 2.951 N/A GLU 69.A N ALA 65.A O no hydrogen 2.935 N/A LEU 70.A N ALA 66.A O no hydrogen 2.901 N/A GLN 71.A N VAL 67.A O no hydrogen 3.295 N/A ALA 73.A N LEU 70.A O no hydrogen 2.928 N/A