Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v5z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N TYR 28.A O no hydrogen 2.877 N/A THR 4.A OG1 SER 5.A O no hydrogen 3.545 N/A THR 4.A OG1 GLU 8.A OE2 no hydrogen 3.486 N/A SER 5.A N GLU 8.A OE2 no hydrogen 3.176 N/A SER 5.A OG GLU 8.A OE2 no hydrogen 3.098 N/A GLU 8.A N SER 5.A OG no hydrogen 2.974 N/A ALA 9.A N SER 5.A O no hydrogen 2.870 N/A ARG 10.A N PRO 6.A O no hydrogen 3.003 N/A LYS 11.A N THR 7.A O no hydrogen 3.223 N/A ASP 12.A N GLU 8.A O no hydrogen 2.924 N/A GLN 15.A NE2 ASN 19.A OD1 no hydrogen 3.039 N/A LEU 16.A N ASP 12.A O no hydrogen 2.918 N/A LEU 17.A N PHE 13.A O no hydrogen 3.077 N/A LYS 18.A N TYR 14.A O no hydrogen 3.281 N/A LYS 18.A NZ GLN 15.A OE1 no hydrogen 3.449 N/A ASN 19.A N GLN 15.A O no hydrogen 2.769 N/A VAL 20.A N LEU 16.A O no hydrogen 2.886 N/A ASN 21.A N LYS 18.A O no hydrogen 3.039 N/A ASN 21.A ND2 LEU 17.A O no hydrogen 2.994 N/A ASN 22.A N LYS 18.A O no hydrogen 2.995 N/A ASN 22.A N ASN 19.A O no hydrogen 3.232 N/A ASN 23.A N ASN 19.A O no hydrogen 2.886 N/A ILE 27.A N ILE 40.A O no hydrogen 3.020 N/A TYR 28.A N ILE 2.A O no hydrogen 2.776 N/A ILE 29.A N ALA 38.A O no hydrogen 2.764 N/A SER 30.A N THR 4.A O no hydrogen 2.935 N/A GLY 31.A N ASN 37.A OD1 no hydrogen 2.912 N/A GLU 35.A N ASN 33.A OD1 no hydrogen 2.788 N/A ASN 36.A N ASN 33.A O no hydrogen 3.052 N/A ALA 38.A N ILE 29.A O no hydrogen 2.949 N/A ILE 40.A N ILE 27.A O no hydrogen 3.004 N/A TRP 46.A N GLY 42.A O no hydrogen 2.857 N/A LYS 47.A N LEU 43.A O no hydrogen 2.851 N/A SER 48.A N GLU 44.A O no hydrogen 3.102 N/A SER 48.A OG GLU 44.A O no hydrogen 3.500 N/A ILE 49.A N ASP 45.A O no hydrogen 3.082 N/A GLN 50.A N TRP 46.A O no hydrogen 2.711 N/A GLU 51.A N LYS 47.A O no hydrogen 2.902 N/A THR 52.A N SER 48.A O no hydrogen 2.889 N/A THR 52.A OG1 SER 48.A O no hydrogen 2.840 N/A ILE 53.A N ILE 49.A O no hydrogen 2.879 N/A TYR 54.A N GLN 50.A O no hydrogen 3.067 N/A LEU 55.A N GLU 51.A O no hydrogen 2.987 N/A GLU 56.A N THR 52.A O no hydrogen 2.823 N/A SER 57.A N ILE 53.A O no hydrogen 2.781 N/A SER 57.A OG ILE 53.A O no hydrogen 2.849 N/A THR 58.A N TYR 54.A O no hydrogen 3.118 N/A THR 58.A OG1 TYR 54.A O no hydrogen 3.230 N/A THR 58.A OG1 LEU 55.A O no hydrogen 3.361 N/A THR 58.A OG1 THR 60.A OG1 no hydrogen 2.760 N/A GLY 59.A N GLU 56.A O no hydrogen 3.042 N/A THR 60.A OG1 THR 58.A OG1 no hydrogen 2.760 N/A MET 61.A N LEU 55.A O no hydrogen 3.068 N/A LYS 63.A N GLY 59.A O no hydrogen 3.138 N/A VAL 64.A N THR 60.A O no hydrogen 2.841 N/A ARG 65.A N MET 61.A O no hydrogen 2.832 N/A ARG 65.A NH1 GLU 56.A OE1 no hydrogen 3.488 N/A ARG 65.A NH1 GLU 56.A OE2 no hydrogen 2.972 N/A ARG 65.A NH2 GLU 56.A OE1 no hydrogen 2.818 N/A GLU 66.A N ASP 62.A O no hydrogen 3.169 N/A ARG 67.A N LYS 63.A O no hydrogen 2.906 N/A GLU 68.A N VAL 64.A O no hydrogen 2.839 N/A LYS 69.A N ARG 65.A O no hydrogen 3.430 N/A ASP 70.A N ARG 67.A O no hydrogen 3.165 N/A SER 72.A N ASP 70.A OD1 no hydrogen 2.999 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 2.772 N/A SER 72.A OG GLY 73.A O no hydrogen 3.529 N/A ASP 79.A N ASN 76.A O no hydrogen 2.726 N/A ILE 80.A N ILE 77.A O no hydrogen 3.318 N/A ASN 84.A N ASP 81.A O no hydrogen 3.298 N/A ASN 84.A ND2 ASP 81.A OD2 no hydrogen 2.364 N/A LEU 85.A N TRP 82.A O no hydrogen 2.864 N/A