Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vwe_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N PRO 5.A O no hydrogen 2.855 N/A ARG 10.A N LYS 6.A O no hydrogen 2.837 N/A ALA 11.A N GLU 7.A O no hydrogen 2.929 N/A GLN 12.A N MET 8.A O no hydrogen 2.772 N/A THR 13.A N LEU 9.A O no hydrogen 2.904 N/A THR 13.A OG1 LEU 9.A O no hydrogen 3.036 N/A ASN 14.A N ARG 10.A O no hydrogen 2.890 N/A ASN 14.A ND2 ARG 10.A O no hydrogen 2.612 N/A VAL 15.A N ALA 11.A O no hydrogen 2.915 N/A ILE 16.A N GLN 12.A O no hydrogen 2.924 N/A LEU 17.A N THR 13.A O no hydrogen 2.867 N/A LEU 18.A N ASN 14.A O no hydrogen 2.882 N/A ASN 19.A N VAL 15.A O no hydrogen 2.961 N/A VAL 20.A N ILE 16.A O no hydrogen 2.936 N/A LEU 21.A N LEU 17.A O no hydrogen 3.011 N/A LYS 22.A N LEU 18.A O no hydrogen 2.840 N/A GLN 23.A N ASN 19.A O no hydrogen 2.936 N/A GLN 23.A NE2 ASN 19.A O no hydrogen 3.456 N/A GLY 24.A N VAL 20.A O no hydrogen 3.306 N/A GLY 24.A N LEU 21.A O no hydrogen 3.042 N/A ASN 26.A N TYR 79.A O no hydrogen 2.994 N/A ASN 26.A ND2 GLN 34.A OE1 no hydrogen 2.795 N/A TYR 27.A N ASN 26.A OD1 no hydrogen 2.873 N/A TYR 29.A OH GLU 47.A OE1 no hydrogen 3.240 N/A ILE 31.A N TYR 27.A O no hydrogen 2.818 N/A ILE 32.A N VAL 28.A O no hydrogen 2.927 N/A LYS 33.A N TYR 29.A O no hydrogen 2.952 N/A GLN 34.A N GLY 30.A O no hydrogen 2.872 N/A VAL 35.A N ILE 31.A O no hydrogen 2.902 N/A LYS 36.A N ILE 32.A O no hydrogen 2.896 N/A GLU 37.A N LYS 33.A O no hydrogen 2.963 N/A ALA 38.A N GLN 34.A O no hydrogen 2.819 N/A SER 39.A N VAL 35.A O no hydrogen 2.835 N/A SER 39.A OG VAL 35.A O no hydrogen 3.340 N/A SER 39.A OG LYS 36.A O no hydrogen 3.414 N/A ASN 40.A N GLU 37.A O no hydrogen 3.265 N/A GLY 41.A N LYS 36.A O no hydrogen 2.691 N/A GLU 42.A N SER 39.A O no hydrogen 3.080 N/A MET 43.A N SER 39.A OG no hydrogen 2.830 N/A THR 49.A OG1 ASN 46.A OD1 no hydrogen 2.657 N/A LEU 50.A N ASN 46.A O no hydrogen 3.500 N/A TYR 51.A N GLU 47.A O no hydrogen 2.828 N/A TYR 51.A OH GLU 47.A OE1 no hydrogen 2.779 N/A THR 52.A N ALA 48.A O no hydrogen 3.001 N/A THR 52.A OG1 THR 49.A O no hydrogen 3.017 N/A ILE 53.A N THR 49.A O no hydrogen 3.038 N/A PHE 54.A N LEU 50.A O no hydrogen 2.890 N/A ASP 55.A N TYR 51.A O no hydrogen 2.919 N/A ARG 56.A N THR 52.A O no hydrogen 3.203 N/A LEU 57.A N ILE 53.A O no hydrogen 2.937 N/A GLU 58.A N PHE 54.A O no hydrogen 2.927 N/A GLN 59.A N ASP 55.A O no hydrogen 2.929 N/A ASP 60.A N ARG 56.A O no hydrogen 2.957 N/A GLY 61.A N GLU 58.A O no hydrogen 3.116 N/A ILE 62.A N LEU 57.A O no hydrogen 2.724 N/A ILE 63.A N LEU 57.A O no hydrogen 3.334 N/A SER 64.A N ARG 80.A O no hydrogen 2.999 N/A SER 65.A OG GLU 58.A OE1 no hydrogen 3.475 N/A TYR 66.A N TYR 78.A O no hydrogen 2.947 N/A TYR 66.A OH ASP 25.A OD2 no hydrogen 2.538 N/A GLY 68.A N ARG 76.A O no hydrogen 2.742 N/A GLN 72.A N GLN 72.A OE1 no hydrogen 2.720 N/A LYS 77.A NZ SER 65.A OG no hydrogen 2.978 N/A TYR 78.A N TYR 66.A O no hydrogen 2.833 N/A TYR 79.A N ASN 26.A O no hydrogen 2.569 N/A ARG 80.A N SER 64.A O no hydrogen 2.893 N/A ARG 80.A NH1 SER 64.A OG no hydrogen 2.882 N/A THR 82.A N ILE 62.A O no hydrogen 3.063 N/A THR 82.A OG1 GLY 61.A O no hydrogen 2.752 N/A THR 82.A OG1 ILE 62.A O no hydrogen 3.085 N/A GLY 85.A N THR 82.A OG1 no hydrogen 3.306 N/A HIS 86.A N THR 82.A O no hydrogen 2.920 N/A GLU 87.A N GLU 83.A O no hydrogen 2.891 N/A ASN 88.A N ILE 84.A O no hydrogen 2.816 N/A CYS 89.A N GLY 85.A O no hydrogen 2.874 N/A CYS 89.A SG GLY 85.A O no hydrogen 3.676 N/A ARG 90.A N HIS 86.A O no hydrogen 2.962 N/A ARG 90.A NH2 GLU 87.A OE2 no hydrogen 2.458 N/A LEU 91.A N GLU 87.A O no hydrogen 2.849 N/A ALA 92.A N ASN 88.A O no hydrogen 2.908 N/A PHE 93.A N CYS 89.A O no hydrogen 2.912 N/A GLU 94.A N ARG 90.A O no hydrogen 2.996 N/A SER 95.A N LEU 91.A O no hydrogen 2.876 N/A SER 95.A OG LEU 91.A O no hydrogen 3.024 N/A TRP 96.A N ALA 92.A O no hydrogen 2.865 N/A SER 97.A N PHE 93.A O no hydrogen 2.907 N/A SER 97.A OG PHE 93.A O no hydrogen 2.769 N/A SER 97.A OG GLU 94.A O no hydrogen 2.860 N/A ARG 98.A N GLU 94.A O no hydrogen 2.993 N/A VAL 99.A N SER 95.A O no hydrogen 3.047 N/A ARG 100.A N TRP 96.A O no hydrogen 2.793 N/A LYS 101.A N SER 97.A O no hydrogen 2.941 N/A ILE 102.A N ARG 98.A O no hydrogen 3.149 N/A ILE 103.A N VAL 99.A O no hydrogen 3.150 N/A GLU 104.A N ARG 100.A O no hydrogen 3.081 N/A ASN 105.A N LYS 101.A O no hydrogen 2.832 N/A LEU 106.A N ILE 102.A O no hydrogen 2.761 N/A GLU 107.A N ILE 103.A O no hydrogen 3.014 N/A ALA 108.A N GLU 104.A O no hydrogen 3.339 N/A ALA 108.A N ASN 105.A O no hydrogen 3.011 N/A ASN 109.A N ASN 105.A O no hydrogen 3.281 N/A