Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cc4_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 68.A O no hydrogen 3.168 N/A ARG 2.A NH1 HIS 34.A O no hydrogen 3.426 N/A VAL 4.A N VAL 66.A O no hydrogen 2.912 N/A ILE 6.A N ILE 64.A O no hydrogen 2.952 N/A LEU 8.A N SER 62.A O no hydrogen 2.778 N/A ARG 12.A N ARG 9.A O no hydrogen 3.365 N/A LYS 18.A N PRO 15.A O no hydrogen 2.978 N/A ARG 19.A N ASN 16.A O no hydrogen 3.361 N/A ARG 19.A NH1 ASN 16.A OD1 no hydrogen 3.564 N/A ALA 20.A N ARG 57.A O no hydrogen 2.948 N/A ASP 21.A N LYS 18.A O no hydrogen 3.207 N/A ALA 23.A N ARG 19.A O no hydrogen 2.979 N/A MET 24.A N ALA 20.A O no hydrogen 3.266 N/A ILE 25.A N LYS 22.A O no hydrogen 3.100 N/A LEU 26.A N LYS 22.A O no hydrogen 2.891 N/A ILE 27.A N ALA 23.A O no hydrogen 3.058 N/A ARG 28.A N MET 24.A O no hydrogen 3.408 N/A ARG 28.A NH1 GLU 39.A O no hydrogen 3.289 N/A ARG 28.A NH1 VAL 42.A O no hydrogen 2.614 N/A GLU 29.A N ILE 25.A O no hydrogen 2.907 N/A HIS 30.A N LEU 26.A O no hydrogen 2.961 N/A LEU 31.A N ILE 27.A O no hydrogen 3.077 N/A ALA 32.A N ARG 28.A O no hydrogen 3.214 N/A LYS 33.A N GLU 29.A O no hydrogen 3.280 N/A HIS 34.A N HIS 30.A O no hydrogen 2.905 N/A PHE 35.A N LEU 31.A O no hydrogen 3.168 N/A SER 36.A N LYS 33.A O no hydrogen 3.410 N/A VAL 37.A N ALA 32.A O no hydrogen 2.986 N/A ALA 41.A N ASP 38.A O no hydrogen 3.021 N/A VAL 42.A N GLU 39.A O no hydrogen 3.494 N/A ARG 43.A N ALA 77.A O no hydrogen 2.868 N/A ARG 43.A NH2 ASP 45.A OD2 no hydrogen 3.307 N/A ASP 45.A N VAL 79.A O no hydrogen 2.869 N/A SER 47.A N ASP 45.A OD1 no hydrogen 3.302 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.802 N/A ILE 48.A N ASP 45.A O no hydrogen 2.890 N/A GLU 50.A N PRO 46.A O no hydrogen 2.928 N/A ALA 51.A N SER 47.A O no hydrogen 3.079 N/A ALA 52.A N ILE 48.A O no hydrogen 3.033 N/A TRP 53.A N ASN 49.A O no hydrogen 3.024 N/A ARG 55.A NH1 ASN 59.A O no hydrogen 3.032 N/A GLY 56.A N TRP 53.A O no hydrogen 2.936 N/A ARG 57.A NE ASP 21.A OD2 no hydrogen 2.665 N/A ARG 57.A NH2 ASP 21.A OD1 no hydrogen 3.143 N/A ARG 57.A NH2 ASP 21.A OD2 no hydrogen 3.307 N/A ASN 59.A ND2 ARG 55.A O no hydrogen 3.429 N/A ILE 64.A N ILE 6.A O no hydrogen 3.244 N/A VAL 66.A N VAL 4.A O no hydrogen 2.808 N/A ARG 67.A N GLU 80.A O no hydrogen 2.789 N/A ALA 68.A N ARG 2.A O no hydrogen 3.131 N/A ALA 69.A N ILE 78.A O no hydrogen 3.049 N/A PHE 71.A N GLU 76.A O no hydrogen 3.237 N/A GLU 76.A N PHE 71.A O no hydrogen 3.135 N/A ALA 77.A N ALA 41.A O no hydrogen 3.249 N/A ILE 78.A N ALA 69.A O no hydrogen 3.229 N/A VAL 79.A N ARG 43.A O no hydrogen 2.876 N/A GLU 80.A N ARG 67.A O no hydrogen 2.939 N/A ALA 81.A N SER 47.A OG no hydrogen 3.179 N/A