Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zw0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N ALA 18.A O no hydrogen 3.012 N/A GLN 1.A NE2 VAL 45.A O no hydrogen 2.834 N/A ALA 3.A N TYR 16.A O no hydrogen 2.945 N/A ILE 5.A N ARG 14.A O no hydrogen 2.938 N/A TRP 7.A N SER 12.A O no hydrogen 2.970 N/A SER 12.A N TRP 7.A O no hydrogen 2.964 N/A SER 12.A OG ASP 29.A OD1 no hydrogen 2.663 N/A ILE 13.A N TYR 28.A O no hydrogen 2.874 N/A ARG 14.A N ILE 5.A O no hydrogen 2.946 N/A ARG 14.A NH1 ILE 13.A O no hydrogen 2.872 N/A ARG 14.A NH1 TYR 28.A O no hydrogen 3.213 N/A ARG 14.A NH1 ASP 29.A OD1 no hydrogen 2.971 N/A ARG 14.A NH2 ASP 29.A OD1 no hydrogen 3.041 N/A ARG 14.A NH2 ASP 29.A OD2 no hydrogen 3.433 N/A VAL 15.A N ARG 26.A O no hydrogen 2.905 N/A TYR 16.A N ALA 3.A O no hydrogen 2.849 N/A TYR 16.A OH GLU 25.A OE2 no hydrogen 2.705 N/A THR 17.A N THR 24.A O no hydrogen 2.905 N/A ALA 18.A N GLN 1.A O no hydrogen 2.856 N/A ASN 19.A N LYS 22.A O no hydrogen 2.883 N/A LYS 22.A N ASN 19.A O no hydrogen 3.122 N/A ILE 23.A N GLN 40.A O no hydrogen 2.762 N/A THR 24.A N THR 17.A O no hydrogen 2.961 N/A ARG 26.A N VAL 15.A O no hydrogen 2.855 N/A ARG 26.A NH1 THR 35.A OG1 no hydrogen 3.131 N/A CYS 27.A N TYR 34.A O no hydrogen 2.857 N/A TYR 28.A N ILE 13.A O no hydrogen 2.913 N/A ASN 32.A ND2 SER 31.A OG.B no hydrogen 3.129 N/A TYR 34.A N CYS 27.A O no hydrogen 2.791 N/A TYR 34.A OH ASP 29.A OD2 no hydrogen 2.649 N/A GLY 36.A N GLU 25.A O no hydrogen 2.847 N/A PHE 38.A N GLU 25.A OE1 no hydrogen 3.143 N/A ASN 39.A ND2 ALA 37.A O no hydrogen 3.141 N/A GLN 40.A N ILE 23.A O no hydrogen 3.206 N/A GLY 42.A N ASN 21.A O no hydrogen 2.964 N/A ASP 43.A N THR 63.A O no hydrogen 2.699 N/A ASN 44.A N THR 63.A O no hydrogen 3.130 N/A VAL 45.A N GLN 1.A OE1 no hydrogen 2.787 N/A SER 46.A N TYR 61.A O no hydrogen 3.100 N/A THR 48.A N ARG 59.A O no hydrogen 2.922 N/A CYS 49.A SG SER 6.A O no hydrogen 3.453 N/A TRP 50.A N HIS 57.A O no hydrogen 2.962 N/A SER 52.A N.A ALA 55.A O no hydrogen 2.883 N/A SER 52.A N.B ALA 55.A O no hydrogen 2.873 N/A SER 52.A OG.B SER 52.A O.B no hydrogen 2.407 N/A SER 52.A OG.B ALA 55.A O no hydrogen 3.377 N/A SER 52.A OG.B HIS 57.A NE2 no hydrogen 3.240 N/A ALA 55.A N SER 52.A O.A no hydrogen 2.939 N/A ALA 55.A N SER 52.A O.B no hydrogen 2.986 N/A HIS 57.A N TRP 50.A O no hydrogen 2.904 N/A HIS 57.A ND1 ASP 74.A OD1 no hydrogen 2.630 N/A ILE 58.A N TRP 73.A O no hydrogen 2.810 N/A ARG 59.A N THR 48.A O no hydrogen 2.886 N/A ARG 59.A NH1 ILE 58.A O no hydrogen 2.909 N/A ARG 59.A NH1 ASP 74.A OD1 no hydrogen 2.894 N/A ARG 59.A NH2 ASP 74.A OD1 no hydrogen 3.034 N/A VAL 60.A N TRP 71.A O no hydrogen 2.918 N/A TYR 61.A N SER 46.A O no hydrogen 2.815 N/A TYR 61.A OH GLU 70.A OE2 no hydrogen 2.725 N/A ALA 62.A N THR 69.A O no hydrogen 2.869 N/A THR 63.A N ASN 44.A O no hydrogen 2.929 N/A THR 63.A OG1 THR 68.A OG1 no hydrogen 2.639 N/A SER 64.A N SER 67.A O no hydrogen 2.922 N/A SER 64.A OG ASN 21.A OD1 no hydrogen 2.681 N/A GLY 65.A N ASP 43.A OD2 no hydrogen 2.813 N/A SER 67.A N SER 64.A O no hydrogen 3.245 N/A THR 68.A OG1 THR 63.A OG1 no hydrogen 2.639 N/A THR 69.A N ALA 62.A O no hydrogen 2.824 N/A TRP 71.A N VAL 60.A O no hydrogen 2.777 N/A CYS 72.A N THR 79.A O no hydrogen 2.738 N/A TRP 73.A N ILE 58.A O no hydrogen 2.876 N/A THR 79.A N CYS 72.A O no hydrogen 2.908 N/A GLY 81.A N GLU 70.A O no hydrogen 2.849 N/A TYR 83.A N GLU 70.A OE1 no hydrogen 3.164 N/A