Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gw2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LYS 2.A O no hydrogen 3.391 N/A VAL 9.A N LEU 5.A O no hydrogen 2.951 N/A ALA 10.A N LEU 6.A O no hydrogen 2.855 N/A ARG 11.A N ASP 7.A O no hydrogen 3.123 N/A ARG 11.A NH1 GLN 8.A OE1 no hydrogen 2.620 N/A VAL 12.A N GLN 8.A O no hydrogen 2.826 N/A GLY 13.A N VAL 9.A O no hydrogen 2.809 N/A LYS 14.A N ALA 10.A O no hydrogen 2.781 N/A ALA 15.A N ARG 11.A O no hydrogen 2.933 N/A LEU 16.A N VAL 12.A O no hydrogen 3.048 N/A ALA 17.A N LYS 14.A O no hydrogen 3.138 N/A ARG 20.A NH2 THR 42.A O no hydrogen 3.173 N/A ARG 20.A NH2 GLY 43.A O no hydrogen 2.908 N/A ARG 21.A N ASN 18.A OD1 no hydrogen 2.821 N/A ARG 21.A NE ALA 15.A O no hydrogen 2.796 N/A ARG 21.A NH1 ASN 51.A OD1 no hydrogen 2.994 N/A ARG 21.A NH2 LYS 14.A O no hydrogen 2.969 N/A LEU 22.A N ASN 18.A O no hydrogen 3.149 N/A GLN 23.A N ARG 20.A O no hydrogen 3.148 N/A ILE 24.A N ARG 21.A O no hydrogen 3.171 N/A ASP 26.A N LEU 22.A O no hydrogen 3.182 N/A LEU 27.A N GLN 23.A O no hydrogen 2.917 N/A LEU 28.A N ILE 24.A O no hydrogen 2.919 N/A ALA 29.A N ASP 26.A O no hydrogen 3.353 N/A ARG 33.A N TYR 72.A O no hydrogen 3.066 N/A VAL 35.A N GLN 70.A O no hydrogen 3.017 N/A ILE 38.A N ALA 34.A O no hydrogen 2.978 N/A ALA 39.A N VAL 35.A O no hydrogen 2.810 N/A THR 40.A N GLU 36.A O no hydrogen 3.004 N/A THR 40.A OG1 GLU 36.A O no hydrogen 2.969 N/A ALA 41.A N ALA 37.A O no hydrogen 2.822 N/A THR 42.A N ILE 38.A O no hydrogen 3.051 N/A THR 42.A OG1 ILE 38.A O no hydrogen 2.770 N/A THR 42.A OG1 ALA 39.A O no hydrogen 3.389 N/A GLY 43.A N THR 40.A O no hydrogen 3.359 N/A ASN 44.A ND2 THR 47.A OG1 no hydrogen 2.530 N/A THR 47.A N ASN 44.A OD1 no hydrogen 2.928 N/A ALA 48.A N ASN 44.A O no hydrogen 2.912 N/A SER 49.A N LEU 45.A O no hydrogen 3.021 N/A ALA 50.A N THR 46.A O no hydrogen 2.887 N/A ASN 51.A N THR 47.A O no hydrogen 2.886 N/A LEU 52.A N ALA 48.A O no hydrogen 2.799 N/A GLN 53.A N SER 49.A O no hydrogen 2.926 N/A ALA 54.A N ALA 50.A O no hydrogen 3.004 N/A LEU 55.A N ASN 51.A O no hydrogen 2.955 N/A LYS 56.A N LEU 52.A O no hydrogen 2.871 N/A SER 57.A N GLN 53.A O no hydrogen 2.886 N/A SER 57.A OG GLN 53.A O no hydrogen 3.011 N/A GLY 58.A N ALA 54.A O no hydrogen 3.343 N/A GLY 58.A N LEU 55.A O no hydrogen 3.241 N/A GLY 59.A N LYS 56.A O no hydrogen 2.903 N/A LEU 60.A N LEU 55.A O no hydrogen 2.985 N/A GLU 62.A N ARG 73.A O no hydrogen 2.713 N/A ARG 64.A N TYR 71.A O no hydrogen 2.900 N/A ARG 64.A NE GLU 32.A OE1 no hydrogen 3.369 N/A ARG 64.A NE GLU 32.A OE2 no hydrogen 3.064 N/A ARG 64.A NH1 GLU 66.A OE2 no hydrogen 2.783 N/A ARG 64.A NH2 GLU 32.A OE1 no hydrogen 2.730 N/A GLU 66.A N ARG 69.A O no hydrogen 2.951 N/A ARG 69.A N GLU 66.A O no hydrogen 3.267 N/A TYR 71.A N ARG 64.A O no hydrogen 2.788 N/A TYR 72.A N ARG 33.A O no hydrogen 2.929 N/A ARG 73.A N GLU 62.A O no hydrogen 2.896 N/A ARG 73.A NH1.A ILE 74.A O no hydrogen 3.021 N/A ARG 73.A NH1.A ALA 75.A O no hydrogen 3.184 N/A ALA 75.A N LEU 60.A O no hydrogen 3.054 N/A ALA 80.A N GLY 76.A O no hydrogen 3.123 N/A ARG 81.A N GLU 77.A O no hydrogen 2.651 N/A ARG 81.A NH2 ASP 78.A OD1 no hydrogen 2.552 N/A LEU 82.A N ASP 78.A O no hydrogen 2.777 N/A PHE 83.A N VAL 79.A O no hydrogen 2.919 N/A ALA 84.A N ALA 80.A O no hydrogen 3.101 N/A LEU 85.A N ARG 81.A O no hydrogen 2.893 N/A VAL 86.A N LEU 82.A O no hydrogen 2.931 N/A GLN 87.A N PHE 83.A O no hydrogen 3.425 N/A VAL 88.A N ALA 84.A O no hydrogen 3.170 N/A VAL 89.A N LEU 85.A O no hydrogen 2.880 N/A ALA 90.A N VAL 86.A O no hydrogen 2.861 N/A ASP 91.A N GLN 87.A O no hydrogen 2.923 N/A GLU 92.A N VAL 88.A O no hydrogen 2.968 N/A