Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rww_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ ASP 10.A OD1 no hydrogen 3.032 N/A LYS 9.A NZ ASP 10.A OD2 no hydrogen 2.770 N/A ASP 10.A N THR 77.A O no hydrogen 2.804 N/A PHE 11.A N THR 77.A OG1 no hydrogen 3.199 N/A ALA 13.A N GLU 74.A O no hydrogen 3.063 N/A CYS 15.A N THR 72.A O no hydrogen 2.784 N/A SER 16.A OG SER 23.A OG no hydrogen 2.889 N/A SER 17.A OG ASN 21.A O no hydrogen 2.890 N/A SER 17.A OG SER 23.A OG no hydrogen 3.028 N/A THR 18.A OG1 ASN 21.A OD1 no hydrogen 2.678 N/A ASN 21.A N THR 18.A O no hydrogen 3.135 N/A SER 23.A OG SER 16.A OG no hydrogen 2.889 N/A SER 23.A OG SER 17.A OG no hydrogen 3.028 N/A TRP 24.A N GLN 69.A OE1 no hydrogen 3.223 N/A TRP 24.A NE1 ALA 68.A O no hydrogen 3.208 N/A HIS 26.A N GLY 30.A O no hydrogen 2.572 N/A THR 28.A OG1 HIS 26.A NE2 no hydrogen 3.143 N/A GLY 30.A N HIS 26.A O no hydrogen 2.854 N/A VAL 32.A N TRP 24.A O no hydrogen 3.204 N/A GLY 35.A N SER 31.A O no hydrogen 2.988 N/A ARG 36.A N VAL 32.A O no hydrogen 3.087 N/A ARG 36.A NH1 SER 60.A OG no hydrogen 2.780 N/A LEU 37.A N PHE 33.A O no hydrogen 2.907 N/A ILE 38.A N ILE 34.A O no hydrogen 2.983 N/A GLU 39.A N GLY 35.A O no hydrogen 3.110 N/A HIS 40.A N ARG 36.A O no hydrogen 3.051 N/A HIS 40.A ND1 ARG 36.A O no hydrogen 2.816 N/A MET 41.A N LEU 37.A O no hydrogen 2.842 N/A GLN 42.A N ILE 38.A O no hydrogen 2.894 N/A GLU 43.A N GLU 39.A O no hydrogen 3.066 N/A TYR 44.A N HIS 40.A O no hydrogen 2.788 N/A ALA 45.A N MET 41.A O no hydrogen 2.875 N/A CYS 46.A SG GLU 43.A O no hydrogen 3.744 N/A SER 47.A N TYR 44.A O no hydrogen 2.994 N/A SER 47.A OG TYR 44.A O no hydrogen 3.528 N/A CYS 48.A N TYR 44.A O no hydrogen 2.848 N/A CYS 48.A SG TYR 44.A O no hydrogen 3.725 N/A CYS 48.A SG SER 47.A OG no hydrogen 3.416 N/A VAL 50.A N PHE 82.A O no hydrogen 2.887 N/A GLU 52.A N ASP 49.A OD2 no hydrogen 3.260 N/A ILE 53.A N ASP 49.A O no hydrogen 3.176 N/A PHE 54.A N VAL 50.A O no hydrogen 3.031 N/A ARG 55.A N GLU 51.A O no hydrogen 3.159 N/A LYS 56.A N GLU 52.A O no hydrogen 3.028 N/A VAL 57.A N ILE 53.A O no hydrogen 2.977 N/A ARG 58.A N PHE 54.A O no hydrogen 3.043 N/A ARG 58.A NH1 THR 73.A OG1 no hydrogen 2.855 N/A PHE 59.A N ARG 55.A O no hydrogen 2.695 N/A SER 60.A N LYS 56.A O no hydrogen 2.821 N/A SER 60.A OG VAL 57.A O no hydrogen 2.750 N/A PHE 61.A N VAL 57.A O no hydrogen 3.243 N/A PHE 61.A N ARG 58.A O no hydrogen 2.899 N/A GLU 62.A N PHE 59.A O no hydrogen 2.916 N/A ARG 67.A N ASP 65.A OD1 no hydrogen 2.820 N/A ARG 67.A NH2 ASP 65.A OD2 no hydrogen 3.298 N/A GLN 69.A NE2 SER 16.A O no hydrogen 2.706 N/A THR 72.A N CYS 15.A O no hydrogen 3.012 N/A THR 72.A OG1 SER 17.A O no hydrogen 3.241 N/A THR 72.A OG1 MET 70.A O no hydrogen 3.212 N/A GLU 74.A N ALA 13.A O no hydrogen 2.843 N/A ARG 75.A NH1 GLU 8.A OE2 no hydrogen 2.845 N/A THR 77.A N PHE 11.A O no hydrogen 2.948 N/A HIS 88.A N PHE 85.A O no hydrogen 2.870 N/A