Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e5m_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.229 N/A GLN 3.A NE2 GLN 1.A OE1 no hydrogen 2.819 N/A VAL 5.A N ALA 23.A O no hydrogen 2.798 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.686 N/A SER 7.A N SER 21.A O no hydrogen 2.913 N/A GLY 10.A N GLN 108.A O no hydrogen 3.038 N/A ALA 12.A N THR 110.A O no hydrogen 2.898 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.432 N/A GLY 15.A N LEU 86.A O no hydrogen 2.900 N/A GLY 16.A N GLN 13.A O no hydrogen 2.972 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 3.046 N/A LEU 18.A N MET 83.A O no hydrogen 3.090 N/A LEU 20.A N LEU 81.A O no hydrogen 2.899 N/A SER 21.A N SER 7.A O no hydrogen 2.735 N/A CYS 22.A N ILE 79.A O no hydrogen 2.800 N/A ALA 23.A N VAL 5.A O no hydrogen 2.892 N/A ALA 24.A N ASN 77.A O no hydrogen 2.963 N/A SER 25.A N GLN 3.A O no hydrogen 2.928 N/A SER 25.A OG GLN 3.A OE1 no hydrogen 2.953 N/A THR 28.A N SER 27.A OG no hydrogen 2.732 N/A THR 28.A OG1 ASN 77.A OD1 no hydrogen 3.476 N/A ILE 29.A N ASN 77.A OD1 no hydrogen 2.873 N/A SER 30.A N THR 28.A OG1 no hydrogen 2.919 N/A SER 30.A OG THR 28.A OG1 no hydrogen 2.815 N/A VAL 32.A N ILE 29.A O no hydrogen 3.114 N/A VAL 34.A N SER 51.A OG no hydrogen 3.073 N/A GLY 35.A N LYS 97.A O no hydrogen 2.826 N/A TRP 36.A N ALA 49.A O no hydrogen 2.621 N/A TYR 37.A N TYR 95.A O no hydrogen 2.667 N/A ARG 38.A N GLU 46.A O no hydrogen 2.831 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.680 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.294 N/A GLN 39.A N VAL 93.A O no hydrogen 2.868 N/A GLN 39.A NE2 ASN 43.A O no hydrogen 2.746 N/A THR 40.A OG1 ASN 43.A OD1 no hydrogen 2.952 N/A ASN 43.A N THR 40.A O no hydrogen 3.075 N/A ARG 45.A NE GLN 39.A OE1 no hydrogen 3.604 N/A GLU 46.A N ARG 38.A O no hydrogen 2.744 N/A TRP 47.A NE1 THR 50.A OG1 no hydrogen 2.841 N/A VAL 48.A N TRP 36.A O no hydrogen 2.706 N/A ALA 49.A N TRP 36.A O no hydrogen 3.309 N/A THR 50.A N THR 59.A O no hydrogen 2.870 N/A SER 51.A N VAL 34.A O no hydrogen 2.896 N/A SER 51.A OG SER 52.A O no hydrogen 3.137 N/A THR 53.A N THR 56.A O no hydrogen 2.972 N/A THR 53.A OG1 THR 56.A OG1 no hydrogen 2.867 N/A SER 55.A N THR 53.A OG1 no hydrogen 3.297 N/A THR 56.A N THR 53.A OG1 no hydrogen 3.219 N/A THR 56.A OG1 THR 53.A OG1 no hydrogen 2.867 N/A THR 59.A N THR 50.A O no hydrogen 2.914 N/A ALA 61.A N VAL 48.A O no hydrogen 2.817 N/A VAL 64.A N ALA 61.A O no hydrogen 3.051 N/A ARG 67.A N VAL 64.A O no hydrogen 2.986 N/A ARG 67.A NH1 SER 63.A O no hydrogen 3.050 N/A ARG 67.A NH1 ASP 90.A OD1 no hydrogen 2.932 N/A ARG 67.A NH2 SER 85.A O no hydrogen 3.093 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 2.497 N/A PHE 68.A N VAL 64.A O no hydrogen 3.042 N/A THR 69.A N GLN 82.A O no hydrogen 2.873 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.988 N/A SER 71.A N TYR 80.A O no hydrogen 2.962 N/A ARG 72.A NE SER 52.A O no hydrogen 3.247 N/A ARG 72.A NH1 ILE 29.A O no hydrogen 2.936 N/A ARG 72.A NH2 ILE 29.A O no hydrogen 3.549 N/A ARG 72.A NH2 VAL 32.A O no hydrogen 2.655 N/A ARG 72.A NH2 SER 52.A O no hydrogen 2.851 N/A ASP 73.A N THR 78.A O no hydrogen 2.876 N/A LYS 76.A N ASP 73.A O no hydrogen 2.904 N/A ASN 77.A N ASN 74.A O no hydrogen 2.862 N/A ASN 77.A ND2 ALA 24.A O no hydrogen 2.972 N/A ASN 77.A ND2 SER 27.A O no hydrogen 2.952 N/A THR 78.A N ASP 73.A O no hydrogen 3.185 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.712 N/A ILE 79.A N CYS 22.A O no hydrogen 2.930 N/A TYR 80.A N SER 71.A O no hydrogen 2.724 N/A TYR 80.A OH ASP 73.A OD2 no hydrogen 3.264 N/A LEU 81.A N LEU 20.A O no hydrogen 2.970 N/A GLN 82.A N THR 69.A O no hydrogen 2.677 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 2.937 N/A MET 83.A N LEU 18.A O no hydrogen 2.882 N/A ASN 84.A N ARG 67.A O no hydrogen 3.088 N/A LEU 86.A N GLY 16.A O no hydrogen 3.176 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.957 N/A ASP 90.A N LYS 87.A O no hydrogen 2.956 N/A THR 91.A N PRO 88.A O no hydrogen 3.030 N/A THR 91.A OG1 PRO 88.A O no hydrogen 2.614 N/A ALA 92.A N VAL 109.A O no hydrogen 3.135 N/A VAL 93.A N GLN 39.A O no hydrogen 3.015 N/A TYR 94.A N THR 107.A O no hydrogen 2.835 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.684 N/A TYR 95.A N TYR 37.A O no hydrogen 2.760 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 3.245 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.855 N/A CYS 96.A SG GLU 6.A OE2 no hydrogen 3.703 N/A LYS 97.A N GLY 35.A O no hydrogen 2.785 N/A LYS 97.A NZ TYR 37.A OH no hydrogen 3.317 N/A LYS 97.A NZ GLY 99.A O no hydrogen 2.971 N/A THR 98.A N ASN 102.A O no hydrogen 3.258 N/A ASN 102.A N THR 98.A O no hydrogen 3.135 N/A ASN 102.A ND2 VAL 2.A O no hydrogen 2.584 N/A ASN 102.A ND2 THR 98.A OG1 no hydrogen 2.935 N/A TRP 103.A N THR 101.A O no hydrogen 2.932 N/A GLY 104.A N CYS 96.A O no hydrogen 2.903 N/A GLY 106.A N GLU 6.A OE1 no hydrogen 2.725 N/A THR 107.A N TYR 94.A O no hydrogen 2.875 N/A GLN 108.A NE2 VAL 109.A O no hydrogen 3.359 N/A VAL 109.A N ALA 92.A O no hydrogen 2.801 N/A THR 110.A N GLY 10.A O no hydrogen 2.906 N/A VAL 111.A N THR 91.A OG1 no hydrogen 3.101 N/A SER 112.A N ALA 12.A O no hydrogen 3.365 N/A