Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rwo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ ASP 10.A OD1 no hydrogen 2.996 N/A LYS 9.A NZ ASP 10.A OD2 no hydrogen 2.807 N/A ASP 10.A N THR 77.A O no hydrogen 2.817 N/A PHE 11.A N THR 77.A OG1 no hydrogen 3.182 N/A ALA 13.A N GLU 74.A O no hydrogen 3.176 N/A CYS 15.A N THR 72.A O no hydrogen 2.814 N/A SER 16.A OG SER 23.A OG no hydrogen 2.776 N/A SER 17.A OG ASN 21.A O no hydrogen 2.909 N/A SER 17.A OG VAL 22.A O no hydrogen 3.538 N/A SER 17.A OG SER 23.A OG no hydrogen 2.714 N/A THR 18.A OG1 ASN 21.A OD1 no hydrogen 2.776 N/A ASN 21.A N THR 18.A O no hydrogen 3.167 N/A SER 23.A OG SER 16.A OG no hydrogen 2.776 N/A SER 23.A OG SER 17.A OG no hydrogen 2.714 N/A TRP 24.A N GLN 69.A OE1 no hydrogen 2.919 N/A HIS 26.A N GLY 30.A O no hydrogen 2.662 N/A GLY 30.A N HIS 26.A O no hydrogen 2.971 N/A GLY 35.A N SER 31.A O no hydrogen 2.893 N/A ARG 36.A N VAL 32.A O no hydrogen 2.795 N/A ARG 36.A NH1 SER 60.A O no hydrogen 3.063 N/A ARG 36.A NH1 SER 60.A OG no hydrogen 2.815 N/A LEU 37.A N PHE 33.A O no hydrogen 2.872 N/A ILE 38.A N ILE 34.A O no hydrogen 3.001 N/A GLU 39.A N GLY 35.A O no hydrogen 3.175 N/A HIS 40.A N ARG 36.A O no hydrogen 3.081 N/A HIS 40.A ND1 ARG 36.A O no hydrogen 2.777 N/A MET 41.A N LEU 37.A O no hydrogen 2.873 N/A GLN 42.A N ILE 38.A O no hydrogen 2.803 N/A GLU 43.A N GLU 39.A O no hydrogen 3.074 N/A TYR 44.A N HIS 40.A O no hydrogen 2.709 N/A ALA 45.A N MET 41.A O no hydrogen 2.985 N/A CYS 46.A SG GLU 43.A O no hydrogen 3.570 N/A SER 47.A N TYR 44.A O no hydrogen 3.093 N/A SER 47.A OG TYR 44.A O no hydrogen 3.551 N/A CYS 48.A N TYR 44.A O no hydrogen 2.744 N/A CYS 48.A SG SER 47.A OG no hydrogen 3.583 N/A ASP 49.A N GLU 52.A OE2 no hydrogen 3.138 N/A VAL 50.A N PHE 82.A O no hydrogen 2.863 N/A GLU 52.A N ASP 49.A OD2 no hydrogen 3.168 N/A ILE 53.A N ASP 49.A O no hydrogen 3.035 N/A PHE 54.A N VAL 50.A O no hydrogen 2.925 N/A ARG 55.A N GLU 51.A O no hydrogen 3.114 N/A LYS 56.A N GLU 52.A O no hydrogen 3.033 N/A VAL 57.A N ILE 53.A O no hydrogen 2.950 N/A ARG 58.A N PHE 54.A O no hydrogen 3.058 N/A ARG 58.A NH1 THR 73.A OG1 no hydrogen 2.802 N/A PHE 59.A N ARG 55.A O no hydrogen 2.859 N/A SER 60.A N LYS 56.A O no hydrogen 3.078 N/A SER 60.A OG VAL 57.A O no hydrogen 2.628 N/A PHE 61.A N ARG 58.A O no hydrogen 2.980 N/A GLU 62.A N PHE 59.A O no hydrogen 3.020 N/A ARG 67.A N ASP 65.A OD1 no hydrogen 2.868 N/A GLN 69.A NE2 SER 16.A O no hydrogen 2.800 N/A THR 72.A N CYS 15.A O no hydrogen 2.874 N/A THR 72.A OG1 SER 17.A O no hydrogen 3.276 N/A THR 72.A OG1 MET 70.A O no hydrogen 3.110 N/A GLU 74.A N ALA 13.A O no hydrogen 2.762 N/A ARG 75.A NH1 GLU 8.A OE1 no hydrogen 2.908 N/A ARG 75.A NH1 GLU 8.A OE2 no hydrogen 3.380 N/A THR 77.A N PHE 11.A O no hydrogen 2.954 N/A HIS 88.A N PHE 85.A O no hydrogen 2.917 N/A