Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gyo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ.A GLU 25.A OE2 no hydrogen 2.843 N/A VAL 7.A N MET 26.A O no hydrogen 2.918 N/A ILE 9.A N VAL 24.A O no hydrogen 2.793 N/A THR 10.A OG1 GLY 22.A O no hydrogen 2.644 N/A ALA 11.A N THR 10.A OG1 no hydrogen 2.784 N/A GLU 15.A N PRO 12.A O no hydrogen 2.871 N/A ARG 20.A N HIS 18.A ND1 no hydrogen 3.069 N/A PHE 21.A N HIS 18.A ND1 no hydrogen 3.146 N/A VAL 24.A N ILE 9.A O no hydrogen 2.916 N/A MET 26.A N VAL 7.A O no hydrogen 2.951 N/A SER 27.A OG CYS 5.A O no hydrogen 3.512 N/A HIS 28.A N CYS 5.A O no hydrogen 2.856 N/A HIS 28.A ND1 PRO 4.A O no hydrogen 2.703 N/A LYS 30.A N SER 27.A OG no hydrogen 2.917 N/A HIS 31.A N SER 27.A O no hydrogen 3.293 N/A HIS 31.A ND1 SER 27.A O no hydrogen 2.883 N/A ARG 32.A N ALA 29.A O no hydrogen 3.132 N/A VAL 34.A N HIS 31.A O no hydrogen 2.953 N/A SER 35.A OG SER 38.A OG no hydrogen 2.622 N/A SER 38.A N SER 35.A O no hydrogen 2.969 N/A SER 38.A OG SER 35.A OG no hydrogen 2.622 N/A CYS 39.A N CYS 36.A O no hydrogen 3.208 N/A HIS 40.A N CYS 36.A O no hydrogen 2.847 N/A PHE 43.A N HIS 40.A O no hydrogen 2.945 N/A CYS 46.A N ASP 44.A O no hydrogen 2.852 N/A GLN 50.A NE2 ASP 54.A OD2 no hydrogen 2.977 N/A ASP 54.A N LYS 51.A O no hydrogen 2.914 N/A CYS 55.A N CYS 52.A O no hydrogen 3.011 N/A HIS 56.A N CYS 52.A O no hydrogen 2.850 N/A HIS 56.A ND1 GLY 67.A O no hydrogen 2.847 N/A ILE 57.A N CYS 55.A O no hydrogen 2.974 N/A ARG 59.A NH1 GLU 15.A OE1.B no hydrogen 2.865 N/A ARG 59.A NH1 ASP 16.A O no hydrogen 2.941 N/A ARG 59.A NH2 ASP 16.A O no hydrogen 2.969 N/A ASP 60.A N ASP 58.A OD1 no hydrogen 2.972 N/A SER 63.A N ASP 61.A OD1 no hydrogen 2.871 N/A TYR 64.A N ASP 61.A OD1 no hydrogen 2.869 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.737 N/A GLY 67.A N TYR 64.A O no hydrogen 2.938 N/A PHE 68.A N ASP 58.A O no hydrogen 2.922 N/A LYS 70.A NZ.A SER 63.A O no hydrogen 2.840 N/A ALA 71.A N PHE 68.A O no hydrogen 3.101 N/A TRP 72.A N TYR 69.A O no hydrogen 3.186 N/A HIS 73.A N TYR 69.A O no hydrogen 3.081 N/A HIS 73.A ND1 TYR 69.A O no hydrogen 2.849 N/A SER 74.A N.A SER 79.A OG no hydrogen 3.105 N/A SER 74.A N.B LYS 70.A O no hydrogen 3.384 N/A SER 76.A N SER 74.A OG no hydrogen 2.922 N/A ILE 78.A N SER 76.A OG no hydrogen 3.081 N/A SER 79.A N SER 76.A O no hydrogen 3.061 N/A SER 79.A OG SER 74.A O no hydrogen 2.848 N/A SER 79.A OG SER 76.A O no hydrogen 3.069 N/A ARG 81.A N TRP 72.A O no hydrogen 3.007 N/A ARG 81.A NE ILE 97.A O no hydrogen 2.763 N/A ARG 81.A NH2 ILE 97.A O no hydrogen 3.477 N/A GLY 82.A N SER 79.A OG no hydrogen 2.857 N/A CYS 83.A N SER 79.A O no hydrogen 2.914 N/A HIS 84.A N CYS 80.A O no hydrogen 3.215 N/A HIS 84.A ND1 PRO 96.A O no hydrogen 2.816 N/A LYS 85.A N ARG 81.A O no hydrogen 2.860 N/A ALA 86.A N GLY 82.A O no hydrogen 3.039 N/A MET 87.A N CYS 83.A O no hydrogen 2.876 N/A LYS 88.A N HIS 84.A O no hydrogen 2.908 N/A ALA 89.A N LYS 85.A O no hydrogen 3.004 N/A LYS 90.A N ALA 86.A O no hydrogen 3.302 N/A LYS 90.A N MET 87.A O no hydrogen 2.995 N/A ASN 91.A N LYS 88.A O no hydrogen 2.943 N/A GLU 92.A N MET 87.A O no hydrogen 3.008 N/A GLY 98.A N GLN 101.A OE1 no hydrogen 2.966 N/A GLN 101.A N GLY 98.A O no hydrogen 3.043 N/A GLY 102.A N GLU 105.A OE1 no hydrogen 2.797 N/A CYS 103.A N GLN 101.A O no hydrogen 2.871 N/A GLU 105.A N GLY 102.A O no hydrogen 3.346 N/A