Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b0y_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N GLY 2.A O no hydrogen 3.033 N/A VAL 7.A N VAL 3.A O no hydrogen 2.927 N/A LEU 8.A N PRO 4.A O no hydrogen 3.122 N/A LEU 8.A N ILE 5.A O no hydrogen 2.996 N/A HIS 9.A N ILE 5.A O no hydrogen 2.855 N/A GLU 10.A N LYS 6.A O no hydrogen 3.061 N/A ALA 11.A N LEU 8.A O no hydrogen 3.069 N/A GLU 12.A N HIS 9.A O no hydrogen 3.150 N/A HIS 14.A N ALA 11.A O no hydrogen 3.377 N/A HIS 14.A ND1 ALA 11.A O no hydrogen 2.933 N/A VAL 16.A N GLY 28.A O no hydrogen 2.871 N/A THR 17.A N ILE 70.A O no hydrogen 2.698 N/A CYS 18.A N TYR 26.A O no hydrogen 2.588 N/A GLU 19.A N PHE 68.A O no hydrogen 2.954 N/A THR 20.A N GLU 24.A O no hydrogen 2.794 N/A THR 20.A OG1 THR 22.A OG1 no hydrogen 2.964 N/A THR 20.A OG1 GLU 24.A O no hydrogen 3.267 N/A ASN 21.A N LYS 65.A O no hydrogen 3.143 N/A THR 22.A OG1 THR 20.A OG1 no hydrogen 2.964 N/A THR 22.A OG1 GLU 24.A OE2 no hydrogen 2.863 N/A GLY 23.A N THR 20.A O no hydrogen 2.953 N/A VAL 25.A N THR 47.A O no hydrogen 3.216 N/A TYR 26.A N CYS 18.A O no hydrogen 2.500 N/A ARG 27.A N THR 45.A O no hydrogen 3.207 N/A GLY 28.A N VAL 16.A O no hydrogen 3.091 N/A LYS 29.A N SER 42.A O no hydrogen 3.379 N/A LEU 30.A N HIS 14.A O no hydrogen 2.667 N/A ILE 31.A N GLN 40.A O no hydrogen 2.551 N/A GLU 32.A N GLN 40.A O no hydrogen 3.324 N/A MET 37.A N GLU 34.A O no hydrogen 3.112 N/A ASN 38.A N ASN 36.A OD1 no hydrogen 3.117 N/A CYS 39.A N ILE 61.A O no hydrogen 3.352 N/A CYS 39.A SG MET 37.A O no hydrogen 3.959 N/A GLN 40.A N GLU 32.A O no hydrogen 2.942 N/A MET 41.A N VAL 59.A O no hydrogen 2.823 N/A SER 42.A N LYS 29.A O no hydrogen 2.960 N/A SER 42.A OG GLN 58.A OE1 no hydrogen 2.271 N/A ASN 43.A N GLU 57.A O no hydrogen 2.967 N/A THR 45.A N ARG 27.A O no hydrogen 2.807 N/A THR 47.A N VAL 25.A O no hydrogen 3.023 N/A THR 47.A OG1 VAL 25.A O no hydrogen 3.526 N/A TYR 48.A N ARG 52.A O no hydrogen 3.134 N/A GLY 51.A N TYR 48.A O no hydrogen 3.029 N/A ARG 52.A N ASP 50.A OD1 no hydrogen 3.011 N/A VAL 59.A N MET 41.A O no hydrogen 3.087 N/A TYR 60.A OH GLU 34.A OE2 no hydrogen 2.455 N/A ILE 61.A N CYS 39.A O no hydrogen 3.077 N/A ARG 62.A NE SER 64.A OG no hydrogen 2.691 N/A ARG 62.A NH2 SER 64.A OG no hydrogen 3.345 N/A GLY 63.A N ASN 38.A OD1 no hydrogen 3.182 N/A ILE 66.A N GLY 63.A O no hydrogen 3.168 N/A ARG 67.A N GLU 19.A O no hydrogen 2.465 N/A ILE 70.A N THR 17.A O no hydrogen 2.693 N/A LEU 75.A N PRO 72.A O no hydrogen 3.162 N/A LYS 76.A N ASP 73.A O no hydrogen 3.074 N/A ASN 77.A N MET 74.A O no hydrogen 3.206 N/A ALA 78.A N LEU 75.A O no hydrogen 3.025 N/A LEU 81.A N ALA 78.A O no hydrogen 3.170 N/A