Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vmi_AI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N SER 3.A OG no hydrogen 3.418 N/A GLU 12.A N GLU 11.A OE1 no hydrogen 2.872 N/A SER 14.A OG SER 14.A O no hydrogen 2.554 N/A ARG 16.A NH1 SER 13.A O no hydrogen 2.280 N/A ARG 16.A NH1 LEU 15.A O no hydrogen 3.211 N/A ARG 16.A NH2 GLU 12.A OE2 no hydrogen 3.482 N/A TRP 17.A N LYS 20.A O no hydrogen 2.717 N/A LYS 20.A N TRP 17.A O no hydrogen 3.070 N/A LYS 21.A N GLU 24.A OE2 no hydrogen 3.059 N/A ILE 27.A N VAL 42.A O no hydrogen 2.546 N/A ALA 28.A N ARG 90.A O no hydrogen 2.990 N/A HIS 29.A N GLN 40.A O no hydrogen 2.968 N/A ILE 30.A N VAL 92.A O no hydrogen 2.661 N/A LYS 31.A N GLN 38.A O no hydrogen 3.083 N/A SER 33.A N ASN 36.A O no hydrogen 2.963 N/A SER 33.A OG ASN 36.A O no hydrogen 2.325 N/A ASN 36.A N SER 33.A OG no hydrogen 3.077 N/A GLN 38.A N LYS 31.A O no hydrogen 3.364 N/A ILE 39.A N ALA 52.A O no hydrogen 3.049 N/A GLN 40.A N HIS 29.A O no hydrogen 3.132 N/A VAL 41.A N ALA 50.A O no hydrogen 2.974 N/A VAL 42.A N ILE 27.A O no hydrogen 2.596 N/A SER 43.A N GLU 47.A O no hydrogen 3.004 N/A SER 43.A OG SER 45.A OG no hydrogen 3.372 N/A SER 43.A OG GLU 47.A O no hydrogen 3.375 N/A SER 45.A OG SER 43.A OG no hydrogen 3.372 N/A ASN 46.A N SER 43.A O no hydrogen 3.345 N/A LEU 49.A N VAL 41.A O no hydrogen 3.003 N/A ALA 50.A N VAL 41.A O no hydrogen 3.339 N/A ALA 52.A N ILE 39.A O no hydrogen 2.860 N/A SER 53.A N THR 56.A OG1 no hydrogen 3.282 N/A CYS 54.A SG LYS 64.A O no hydrogen 3.301 N/A THR 56.A OG1 SER 53.A O no hydrogen 3.106 N/A ARG 60.A NH1 GLY 55.A O no hydrogen 3.288 N/A ARG 60.A NH1 PHE 59.A O no hydrogen 2.780 N/A LYS 63.A N ARG 60.A O no hydrogen 3.116 N/A THR 66.A OG1 LYS 63.A O no hydrogen 3.103 N/A ALA 70.A N THR 66.A O no hydrogen 3.248 N/A GLN 71.A N GLY 67.A O no hydrogen 2.895 N/A THR 72.A N ILE 68.A O no hydrogen 2.912 N/A THR 72.A OG1 GLU 57.A OE1 no hydrogen 2.799 N/A THR 72.A OG1 ILE 68.A O no hydrogen 3.088 N/A THR 72.A OG1 ALA 69.A O no hydrogen 2.612 N/A ALA 73.A N ALA 69.A O no hydrogen 2.910 N/A GLY 74.A N ALA 70.A O no hydrogen 2.894 N/A ILE 75.A N GLN 71.A O no hydrogen 2.904 N/A ALA 76.A N THR 72.A O no hydrogen 2.911 N/A ALA 77.A N ALA 73.A O no hydrogen 2.904 N/A ALA 78.A N GLY 74.A O no hydrogen 2.888 N/A ALA 79.A N ILE 75.A O no hydrogen 2.906 N/A ARG 80.A N ALA 76.A O no hydrogen 2.915 N/A ALA 81.A N ALA 77.A O no hydrogen 2.901 N/A LYS 82.A N ALA 78.A O no hydrogen 2.883 N/A LYS 82.A NZ GLY 111.A O no hydrogen 3.207 N/A GLN 83.A N ALA 79.A O no hydrogen 2.922 N/A LYS 84.A N ALA 81.A O no hydrogen 3.259 N/A GLY 85.A N LYS 82.A O no hydrogen 3.300 N/A ILE 89.A N GLU 113.A O no hydrogen 3.208 N/A VAL 92.A N ALA 28.A O no hydrogen 3.008 N/A VAL 93.A N THR 118.A O no hydrogen 2.956 N/A LYS 94.A N ILE 30.A O no hydrogen 2.863 N/A LYS 94.A NZ ASN 120.A OD1 no hydrogen 3.451 N/A SER 102.A OG GLY 67.A O no hydrogen 2.397 N/A HIS 105.A N LEU 101.A O no hydrogen 2.913 N/A HIS 105.A ND1 LEU 101.A O no hydrogen 2.357 N/A GLY 106.A N SER 102.A O no hydrogen 2.895 N/A LEU 107.A N ALA 103.A O no hydrogen 2.903 N/A ILE 108.A N MET 104.A O no hydrogen 2.916 N/A MET 109.A N HIS 105.A O no hydrogen 2.896 N/A GLY 110.A N GLY 106.A O no hydrogen 2.904 N/A GLY 111.A N ILE 108.A O no hydrogen 3.372 N/A GLU 113.A N ILE 87.A O no hydrogen 3.162 N/A THR 118.A N VAL 91.A O no hydrogen 3.095 N/A THR 118.A OG1 VAL 91.A O no hydrogen 2.588 N/A ASN 120.A N VAL 93.A O no hydrogen 2.938 N/A ILE 123.A N THR 121.A O no hydrogen 2.666 N/A