Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wub_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ALA 22.A O no hydrogen 2.949 N/A ILE 4.A N GLN 64.A O no hydrogen 2.949 N/A ARG 5.A N VAL 20.A O no hydrogen 2.989 N/A ARG 5.A NH1 SER 24.A O no hydrogen 3.477 N/A ARG 5.A NH2 SER 26.A O no hydrogen 3.182 N/A MET 9.A N PHE 16.A O no hydrogen 2.741 N/A SER 14.A OG SER 14.A O no hydrogen 2.278 N/A TYR 17.A N TYR 39.A O no hydrogen 3.200 N/A ARG 18.A N LYS 7.A O no hydrogen 3.165 N/A ILE 19.A N GLY 37.A O no hydrogen 3.266 N/A VAL 20.A N ARG 5.A O no hydrogen 3.126 N/A VAL 21.A N GLU 34.A O no hydrogen 3.064 N/A ALA 22.A N LYS 3.A O no hydrogen 3.209 N/A SER 24.A N ALA 1.A O no hydrogen 3.287 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.828 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 3.470 N/A SER 26.A N ASP 23.A O no hydrogen 3.135 N/A SER 26.A OG ARG 31.A O no hydrogen 3.517 N/A GLY 30.A N PRO 27.A O no hydrogen 3.189 N/A ILE 33.A N VAL 21.A O no hydrogen 2.979 N/A VAL 36.A N ILE 19.A O no hydrogen 2.587 N/A THR 38.A N VAL 49.A O no hydrogen 2.625 N/A TYR 39.A N TYR 17.A O no hydrogen 3.067 N/A ASN 40.A N GLU 47.A O no hydrogen 3.001 N/A ASN 40.A ND2 GLU 47.A OE1 no hydrogen 3.157 N/A LEU 42.A N ASN 40.A OD1 no hydrogen 3.332 N/A VAL 49.A N THR 38.A O no hydrogen 3.194 N/A ASP 57.A N LEU 54.A O no hydrogen 3.187 N/A TRP 58.A N LEU 54.A O no hydrogen 2.897 N/A TRP 58.A NE1 GLU 34.A OE2 no hydrogen 2.744 N/A LEU 59.A N VAL 55.A O no hydrogen 2.936 N/A SER 60.A OG ASP 57.A O no hydrogen 3.192 N/A LYS 61.A N TRP 58.A O no hydrogen 2.998 N/A GLY 62.A N LEU 59.A O no hydrogen 3.377 N/A ALA 63.A N TRP 58.A O no hydrogen 3.241 N/A GLN 64.A N VAL 2.A O no hydrogen 3.250 N/A SER 66.A N ILE 4.A O no hydrogen 3.142 N/A THR 68.A N ASP 67.A OD1 no hydrogen 2.915 N/A ARG 70.A N SER 66.A O no hydrogen 3.089 N/A ASN 71.A N ASP 67.A O no hydrogen 3.260 N/A ILE 72.A N THR 68.A O no hydrogen 3.013 N/A LEU 73.A N ARG 70.A O no hydrogen 3.243 N/A SER 74.A N ARG 70.A O no hydrogen 2.926 N/A SER 74.A OG ASN 71.A O no hydrogen 3.302 N/A LYS 75.A N ASN 71.A O no hydrogen 3.013 N/A GLY 77.A N SER 74.A O no hydrogen 3.019 N/A VAL 78.A N LEU 73.A O no hydrogen 2.950 N/A LYS 81.A NZ GLY 77.A O no hydrogen 3.235 N/A HIS 82.A N VAL 78.A O no hydrogen 3.142 N/A HIS 83.A N MET 79.A O no hydrogen 2.913 N/A GLU 84.A N LYS 80.A O no hydrogen 2.898 N/A ALA 85.A N LYS 81.A O no hydrogen 2.966 N/A ALA 85.A N HIS 82.A O no hydrogen 3.242 N/A LYS 86.A N HIS 82.A O no hydrogen 2.962 N/A LYS 89.A N ALA 85.A O no hydrogen 3.280 N/A