Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v3a_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLU 1.A O no hydrogen 3.429 N/A SER 5.A OG GLU 1.A O no hydrogen 3.310 N/A SER 5.A OG LYS 2.A O no hydrogen 2.650 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 2.905 N/A ARG 8.A N GLN 4.A O no hydrogen 2.923 N/A ARG 9.A N SER 5.A O no hydrogen 2.899 N/A ARG 9.A NE GLY 93.A O no hydrogen 3.252 N/A ARG 9.A NH2 GLY 93.A O no hydrogen 3.494 N/A ALA 10.A N ARG 6.A O no hydrogen 2.994 N/A ALA 10.A N LEU 7.A O no hydrogen 3.043 N/A ARG 14.A N ALA 10.A O no hydrogen 3.012 N/A ARG 14.A NE ASP 90.A OD2 no hydrogen 3.408 N/A LEU 15.A N LYS 11.A O no hydrogen 2.874 N/A HIS 16.A N SER 12.A O no hydrogen 2.972 N/A ILE 17.A N THR 13.A O no hydrogen 2.927 N/A ARG 18.A N ARG 14.A O no hydrogen 2.931 N/A ALA 19.A N LEU 15.A O no hydrogen 2.913 N/A LEU 20.A N HIS 16.A O no hydrogen 2.932 N/A GLY 21.A N ILE 17.A O no hydrogen 3.110 N/A ARG 24.A N ILE 39.A O no hydrogen 3.396 N/A ARG 24.A NH1 ASP 90.A OD2 no hydrogen 3.372 N/A LEU 25.A N ALA 88.A O no hydrogen 3.069 N/A CYS 26.A N GLN 37.A O no hydrogen 3.032 N/A CYS 26.A SG SER 92.A OG no hydrogen 3.232 N/A ASN 28.A N TYR 35.A O no hydrogen 2.914 N/A THR 30.A N HIS 33.A O no hydrogen 2.589 N/A THR 30.A OG1 HIS 33.A O no hydrogen 2.831 N/A HIS 33.A N THR 30.A OG1 no hydrogen 2.867 N/A TYR 35.A N ASN 28.A O no hydrogen 2.552 N/A ALA 36.A N ALA 50.A O no hydrogen 3.096 N/A GLN 37.A N CYS 26.A O no hydrogen 3.064 N/A VAL 38.A N ALA 48.A O no hydrogen 2.866 N/A ILE 39.A N ARG 24.A O no hydrogen 3.117 N/A SER 40.A N LYS 45.A O no hydrogen 3.286 N/A SER 40.A OG ASP 42.A OD2 no hydrogen 2.946 N/A GLY 44.A N ASP 42.A OD1 no hydrogen 2.555 N/A LEU 47.A N VAL 38.A O no hydrogen 3.066 N/A ALA 48.A N VAL 38.A O no hydrogen 3.496 N/A ALA 50.A N ALA 36.A O no hydrogen 2.877 N/A THR 52.A N ILE 34.A O no hydrogen 3.317 N/A LEU 53.A N SER 51.A OG no hydrogen 3.021 N/A SER 59.A OG SER 56.A O no hydrogen 2.909 N/A THR 61.A OG1 ASN 64.A OD1 no hydrogen 3.311 N/A THR 62.A OG1 ARG 32.A O no hydrogen 2.856 N/A ASN 64.A ND2 THR 61.A OG1 no hydrogen 3.047 N/A ALA 68.A N ASN 64.A O no hydrogen 3.232 N/A THR 69.A N ILE 65.A O no hydrogen 2.888 N/A THR 69.A OG1 ILE 65.A O no hydrogen 3.324 N/A THR 69.A OG1 GLU 66.A O no hydrogen 2.582 N/A LYS 70.A N GLU 66.A O no hydrogen 2.997 N/A VAL 71.A N ALA 67.A O no hydrogen 2.808 N/A GLY 72.A N ALA 68.A O no hydrogen 2.960 N/A ALA 73.A N THR 69.A O no hydrogen 2.930 N/A LEU 74.A N LYS 70.A O no hydrogen 2.942 N/A ILE 75.A N VAL 71.A O no hydrogen 2.905 N/A ALA 76.A N GLY 72.A O no hydrogen 2.896 N/A GLU 77.A N ALA 73.A O no hydrogen 2.999 N/A ARG 78.A N LEU 74.A O no hydrogen 2.880 N/A ARG 78.A NH2 GLN 49.A O no hydrogen 2.363 N/A ALA 79.A N ILE 75.A O no hydrogen 2.881 N/A LYS 80.A N ALA 76.A O no hydrogen 2.924 N/A LYS 80.A NZ VAL 84.A O no hydrogen 3.561 N/A LYS 80.A NZ GLY 111.A O no hydrogen 2.389 N/A ALA 81.A N GLU 77.A O no hydrogen 2.913 N/A ALA 82.A N ARG 78.A O no hydrogen 2.890 N/A GLY 83.A N ALA 79.A O no hydrogen 2.748 N/A VAL 84.A N ALA 79.A O no hydrogen 2.974 N/A VAL 87.A N GLU 113.A O no hydrogen 3.208 N/A ALA 88.A N THR 23.A O no hydrogen 2.821 N/A ASP 90.A N LEU 25.A O no hydrogen 3.029 N/A ARG 91.A NE PHE 94.A O no hydrogen 3.202 N/A SER 92.A N ASP 90.A OD1 no hydrogen 3.154 N/A SER 92.A OG VAL 27.A O no hydrogen 3.258 N/A PHE 94.A N ARG 91.A O no hydrogen 3.210 N/A ARG 99.A NH2 THR 30.A O no hydrogen 2.571 N/A ALA 102.A N GLY 98.A O no hydrogen 3.085 N/A LEU 103.A N ARG 99.A O no hydrogen 2.913 N/A ALA 104.A N ILE 100.A O no hydrogen 2.870 N/A ASP 105.A N LYS 101.A O no hydrogen 2.898 N/A ALA 106.A N ALA 102.A O no hydrogen 2.916 N/A ALA 107.A N LEU 103.A O no hydrogen 2.901 N/A ARG 108.A N ALA 104.A O no hydrogen 2.860 N/A GLU 109.A N ASP 105.A O no hydrogen 2.942 N/A GLY 111.A N ARG 108.A O no hydrogen 3.190 N/A LEU 112.A N ALA 107.A O no hydrogen 3.338 N/A GLU 113.A N THR 85.A O no hydrogen 2.615 N/A