Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssn_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ALA 22.A O no hydrogen 2.787 N/A THR 3.A OG1 MET 1.A O no hydrogen 2.820 N/A ILE 4.A N THR 66.A O no hydrogen 3.126 N/A ARG 5.A N VAL 20.A O no hydrogen 3.192 N/A ARG 5.A NH2 ASN 26.A O no hydrogen 3.242 N/A ARG 5.A NH2 ALA 27.A O no hydrogen 2.429 N/A HIS 9.A N PHE 16.A O no hydrogen 2.800 N/A ALA 11.A N ARG 14.A O no hydrogen 3.442 N/A ARG 14.A N ALA 11.A O no hydrogen 3.444 N/A PHE 16.A N HIS 9.A O no hydrogen 2.668 N/A TYR 17.A N PHE 39.A O no hydrogen 2.919 N/A GLN 18.A N ALA 7.A O no hydrogen 3.254 N/A VAL 20.A N ARG 5.A O no hydrogen 2.970 N/A VAL 21.A N GLU 34.A O no hydrogen 2.884 N/A ALA 22.A N THR 3.A O no hydrogen 2.872 N/A SER 24.A N MET 1.A O no hydrogen 3.225 N/A ARG 25.A N ASP 23.A OD2 no hydrogen 3.185 N/A ARG 28.A NE ASN 29.A OD1 no hydrogen 2.826 N/A ARG 28.A NH1 ASN 29.A OD1 no hydrogen 2.719 N/A ASN 29.A ND2 ARG 8.A O no hydrogen 3.405 N/A ASN 29.A ND2 HIS 9.A NE2 no hydrogen 3.059 N/A ILE 33.A N VAL 21.A O no hydrogen 2.826 N/A GLU 34.A N VAL 21.A O no hydrogen 3.326 N/A ARG 35.A NE GLN 18.A OE1 no hydrogen 2.875 N/A VAL 36.A N VAL 19.A O no hydrogen 3.155 N/A PHE 38.A N ARG 51.A O no hydrogen 3.071 N/A PHE 39.A N TYR 17.A O no hydrogen 3.045 N/A ASN 40.A N GLY 49.A O no hydrogen 2.843 N/A ILE 42.A N ASN 40.A OD1 no hydrogen 3.013 N/A LYS 46.A N SER 44.A O no hydrogen 2.589 N/A ARG 51.A N PHE 38.A O no hydrogen 3.382 N/A ASP 55.A N ASP 55.A OD1 no hydrogen 2.354 N/A ARG 56.A N ASP 53.A OD1 no hydrogen 3.355 N/A ILE 57.A N ASP 53.A O no hydrogen 3.306 N/A ALA 58.A N LEU 54.A O no hydrogen 3.046 N/A TRP 60.A N ARG 56.A O no hydrogen 3.078 N/A TRP 60.A N ILE 57.A O no hydrogen 3.360 N/A VAL 61.A N ILE 57.A O no hydrogen 3.202 N/A GLN 63.A N TRP 60.A O no hydrogen 3.090 N/A GLY 64.A N TRP 60.A O no hydrogen 3.012 N/A ALA 65.A N TRP 60.A O no hydrogen 2.829 N/A THR 66.A OG1 ILE 67.A O no hydrogen 3.169 N/A SER 68.A N ILE 4.A O no hydrogen 3.260 N/A ALA 72.A N SER 68.A O no hydrogen 3.414 N/A ALA 73.A N ASP 69.A O no hydrogen 3.241 N/A LEU 74.A N ARG 70.A O no hydrogen 2.421 N/A ILE 75.A N VAL 71.A O no hydrogen 2.868 N/A LYS 76.A N ALA 72.A O no hydrogen 3.212 N/A GLU 77.A N LEU 74.A O no hydrogen 3.076 N/A VAL 78.A N LEU 74.A O no hydrogen 3.073 N/A VAL 78.A N ILE 75.A O no hydrogen 3.269 N/A ALA 82.A N ASN 79.A OD1 no hydrogen 3.040 N/A