Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v3d_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG GLU 1.A O no hydrogen 2.773 N/A ARG 6.A N LYS 2.A O no hydrogen 2.930 N/A LEU 7.A N LYS 3.A O no hydrogen 2.922 N/A ARG 8.A N GLN 4.A O no hydrogen 2.897 N/A ARG 9.A N SER 5.A O no hydrogen 2.903 N/A ARG 9.A NE GLY 93.A O no hydrogen 3.110 N/A ARG 9.A NH2 GLY 93.A O no hydrogen 3.192 N/A ALA 10.A N ARG 6.A O no hydrogen 2.935 N/A LYS 11.A N LEU 7.A O no hydrogen 2.904 N/A ARG 14.A N ALA 10.A O no hydrogen 2.968 N/A ARG 14.A NE ASP 90.A OD2 no hydrogen 3.453 N/A LEU 15.A N LYS 11.A O no hydrogen 2.889 N/A HIS 16.A N SER 12.A O no hydrogen 2.929 N/A ILE 17.A N THR 13.A O no hydrogen 2.941 N/A ARG 18.A N ARG 14.A O no hydrogen 2.902 N/A ALA 19.A N LEU 15.A O no hydrogen 2.895 N/A LEU 20.A N HIS 16.A O no hydrogen 2.922 N/A GLY 21.A N ILE 17.A O no hydrogen 3.018 N/A ARG 24.A N ILE 39.A O no hydrogen 2.931 N/A LEU 25.A N ALA 88.A O no hydrogen 2.887 N/A CYS 26.A N GLN 37.A O no hydrogen 2.896 N/A CYS 26.A SG VAL 27.A O no hydrogen 3.850 N/A CYS 26.A SG SER 92.A OG no hydrogen 3.172 N/A ASN 28.A N TYR 35.A O no hydrogen 2.893 N/A THR 30.A N HIS 33.A O no hydrogen 2.902 N/A THR 30.A OG1 HIS 33.A O no hydrogen 2.474 N/A HIS 33.A N THR 30.A OG1 no hydrogen 2.740 N/A HIS 33.A ND1 THR 52.A OG1 no hydrogen 2.753 N/A TYR 35.A N ASN 28.A O no hydrogen 2.891 N/A ALA 36.A N ALA 50.A O no hydrogen 2.900 N/A GLN 37.A N CYS 26.A O no hydrogen 2.916 N/A VAL 38.A N ALA 48.A O no hydrogen 2.922 N/A ILE 39.A N ARG 24.A O no hydrogen 2.875 N/A SER 40.A N LYS 45.A O no hydrogen 3.512 N/A SER 40.A OG ASP 42.A OD1 no hydrogen 2.899 N/A GLY 44.A N ASP 42.A OD1 no hydrogen 2.779 N/A LEU 47.A N VAL 38.A O no hydrogen 3.090 N/A ALA 50.A N ALA 36.A O no hydrogen 2.891 N/A THR 52.A OG1 HIS 33.A ND1 no hydrogen 2.753 N/A LEU 53.A N SER 51.A OG no hydrogen 3.222 N/A SER 56.A N ASP 54.A OD2 no hydrogen 3.033 N/A SER 56.A OG ASP 54.A OD2 no hydrogen 3.447 N/A THR 62.A OG1 ARG 32.A O no hydrogen 2.340 N/A ALA 67.A N ASN 64.A OD1 no hydrogen 3.066 N/A ALA 68.A N ASN 64.A O no hydrogen 3.309 N/A THR 69.A N ILE 65.A O no hydrogen 2.922 N/A THR 69.A OG1 ILE 65.A O no hydrogen 3.451 N/A THR 69.A OG1 GLU 66.A O no hydrogen 2.701 N/A LYS 70.A N GLU 66.A O no hydrogen 2.927 N/A VAL 71.A N ALA 67.A O no hydrogen 2.902 N/A GLY 72.A N ALA 68.A O no hydrogen 2.906 N/A ALA 73.A N THR 69.A O no hydrogen 2.918 N/A LEU 74.A N LYS 70.A O no hydrogen 2.901 N/A ILE 75.A N VAL 71.A O no hydrogen 2.896 N/A ALA 76.A N GLY 72.A O no hydrogen 2.925 N/A GLU 77.A N ALA 73.A O no hydrogen 2.962 N/A ARG 78.A N LEU 74.A O no hydrogen 2.916 N/A ARG 78.A NH1 ASP 54.A OD1 no hydrogen 3.393 N/A ARG 78.A NH2 GLN 49.A O no hydrogen 2.545 N/A ALA 79.A N ILE 75.A O no hydrogen 2.862 N/A LYS 80.A N ALA 76.A O no hydrogen 2.928 N/A ALA 81.A N GLU 77.A O no hydrogen 2.893 N/A ALA 82.A N ARG 78.A O no hydrogen 2.906 N/A GLY 83.A N ALA 79.A O no hydrogen 2.964 N/A ALA 88.A N THR 23.A O no hydrogen 2.964 N/A ASP 90.A N LEU 25.A O no hydrogen 2.912 N/A ARG 91.A NE PHE 94.A O no hydrogen 3.041 N/A SER 92.A N ASP 90.A OD1 no hydrogen 3.209 N/A SER 92.A OG VAL 27.A O no hydrogen 3.136 N/A PHE 94.A N ARG 91.A O no hydrogen 3.264 N/A ARG 99.A NH2 THR 30.A O no hydrogen 3.140 N/A ALA 102.A N GLY 98.A O no hydrogen 3.095 N/A LEU 103.A N ARG 99.A O no hydrogen 2.915 N/A ALA 104.A N ILE 100.A O no hydrogen 2.867 N/A ASP 105.A N LYS 101.A O no hydrogen 2.946 N/A ALA 106.A N ALA 102.A O no hydrogen 2.915 N/A ALA 107.A N LEU 103.A O no hydrogen 2.922 N/A ARG 108.A N ALA 104.A O no hydrogen 2.875 N/A GLU 109.A N ASP 105.A O no hydrogen 2.910 N/A GLY 111.A N ARG 108.A O no hydrogen 3.477 N/A LEU 112.A N ALA 107.A O no hydrogen 3.408 N/A