Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v08_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 PHE 6.A O no hydrogen 3.556 N/A ARG 7.A N HIS 33.A NE2 no hydrogen 3.177 N/A TYR 12.A N ASN 10.A OD1 no hydrogen 3.147 N/A ASN 17.A N THR 14.A O no hydrogen 3.153 N/A ASN 17.A ND2 ASN 10.A O no hydrogen 3.108 N/A ASN 17.A ND2 TYR 12.A O no hydrogen 2.475 N/A LYS 18.A NZ ASN 13.A OD1 no hydrogen 3.026 N/A LYS 20.A N GLN 32.A O no hydrogen 2.934 N/A VAL 22.A N ARG 30.A O no hydrogen 2.938 N/A THR 24.A N ILE 28.A O no hydrogen 2.983 N/A THR 24.A OG1 ILE 28.A O no hydrogen 3.523 N/A GLY 26.A N THR 24.A OG1 no hydrogen 3.157 N/A GLY 27.A N THR 24.A O no hydrogen 2.955 N/A LEU 29.A N GLN 2.A OE1 no hydrogen 2.524 N/A ARG 30.A N VAL 22.A O no hydrogen 2.886 N/A GLN 32.A N LYS 20.A O no hydrogen 2.849 N/A VAL 34.A N LYS 18.A O no hydrogen 2.914 N/A ARG 40.A NH2 LEU 50.A O no hydrogen 3.318 N/A LYS 42.A NZ ARG 40.A O no hydrogen 3.043 N/A CYS 43.A N SER 48.A O no hydrogen 2.697 N/A GLY 44.A N SER 78.A O no hydrogen 2.996 N/A CYS 46.A SG SER 48.A OG no hydrogen 3.486 N/A GLY 47.A N CYS 43.A O no hydrogen 3.079 N/A LEU 50.A N PRO 41.A O no hydrogen 2.969 N/A SER 54.A N HIS 68.A O no hydrogen 3.060 N/A SER 54.A OG HIS 68.A O no hydrogen 3.436 N/A LEU 56.A N TYR 61.A OH no hydrogen 3.245 N/A ARG 57.A N GLN 60.A OE1 no hydrogen 3.036 N/A ARG 57.A NH1 LEU 37.A O no hydrogen 2.962 N/A GLN 60.A N ARG 57.A O no hydrogen 2.869 N/A TYR 61.A N PRO 58.A O no hydrogen 3.453 N/A TYR 61.A OH SER 54.A O no hydrogen 2.871 N/A ALA 62.A N ARG 59.A O no hydrogen 3.306 N/A THR 63.A N GLN 60.A O no hydrogen 2.967 N/A THR 63.A OG1 GLN 60.A O no hydrogen 2.691 N/A HIS 68.A N SER 65.A O no hydrogen 3.262 N/A LYS 69.A N LYS 66.A O no hydrogen 3.212 N/A LYS 69.A NZ TYR 61.A O no hydrogen 3.210 N/A LYS 69.A NZ VAL 64.A O no hydrogen 3.519 N/A THR 70.A OG1 LYS 66.A O no hydrogen 3.167 N/A ARG 73.A N VAL 71.A O no hydrogen 2.830 N/A GLY 76.A N ARG 73.A O no hydrogen 3.057 N/A SER 78.A OG TYR 75.A O no hydrogen 3.136 N/A ARG 79.A N TYR 75.A O no hydrogen 2.842 N/A ARG 79.A NE ASP 45.A OD1 no hydrogen 3.142 N/A VAL 84.A N CYS 80.A O no hydrogen 2.930 N/A LYS 85.A N ALA 81.A O no hydrogen 2.926 N/A GLU 86.A N ASN 82.A O no hydrogen 2.915 N/A ARG 87.A N CYS 83.A O no hydrogen 3.007 N/A ARG 87.A NH1 ASP 45.A OD2 no hydrogen 3.046 N/A ILE 88.A N VAL 84.A O no hydrogen 2.996 N/A ILE 89.A N LYS 85.A O no hydrogen 2.978 N/A ARG 90.A N GLU 86.A O no hydrogen 2.921 N/A ALA 91.A N ARG 87.A O no hydrogen 2.921 N/A PHE 92.A N ILE 88.A O no hydrogen 3.077 N/A LEU 93.A N ILE 89.A O no hydrogen 2.974 N/A ILE 94.A N ARG 90.A O no hydrogen 2.910 N/A GLU 95.A N ALA 91.A O no hydrogen 3.056 N/A GLU 96.A N PHE 92.A O no hydrogen 3.053 N/A GLN 97.A N LEU 93.A O no hydrogen 2.942 N/A LYS 98.A N ILE 94.A O no hydrogen 2.894 N/A LYS 98.A NZ GLU 95.A OE2 no hydrogen 3.452 N/A ILE 99.A N GLU 95.A O no hydrogen 3.056 N/A VAL 100.A N GLU 96.A O no hydrogen 2.990 N/A LYS 101.A N GLN 97.A O no hydrogen 2.871 N/A LYS 102.A N LYS 98.A O no hydrogen 2.965 N/A VAL 103.A N ILE 99.A O no hydrogen 2.975 N/A VAL 104.A N VAL 100.A O no hydrogen 2.915 N/A LYS 105.A N LYS 101.A O no hydrogen 2.918 N/A GLU 106.A N LYS 102.A O no hydrogen 2.892 N/A GLN 107.A N VAL 103.A O no hydrogen 2.971 N/A THR 108.A N VAL 104.A O no hydrogen 2.888 N/A THR 108.A OG1 VAL 104.A O no hydrogen 2.800 N/A GLU 109.A N LYS 105.A O no hydrogen 2.885 N/A ALA 110.A N GLU 106.A O no hydrogen 2.905 N/A ALA 111.A N GLN 107.A O no hydrogen 2.950 N/A LYS 112.A N THR 108.A O no hydrogen 2.871 N/A