Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6woo_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ SER 2.A O no hydrogen 3.458 N/A SER 6.A N LYS 3.A O no hydrogen 3.443 N/A SER 6.A OG LYS 3.A O no hydrogen 2.908 N/A GLN 8.A N THR 5.A O no hydrogen 2.875 N/A VAL 9.A N THR 5.A O no hydrogen 2.832 N/A HIS 12.A N GLN 8.A O no hydrogen 2.939 N/A VAL 13.A N VAL 9.A O no hydrogen 2.937 N/A LYS 14.A N ARG 10.A O no hydrogen 2.992 N/A GLU 15.A N GLU 11.A O no hydrogen 2.851 N/A LEU 16.A N VAL 13.A O no hydrogen 3.126 N/A LEU 17.A N VAL 13.A O no hydrogen 2.968 N/A THR 23.A OG1 LEU 16.A O no hydrogen 2.658 N/A THR 23.A OG1 GLU 22.A OE2 no hydrogen 2.717 N/A LYS 25.A N TYR 19.A O no hydrogen 3.251 N/A LYS 25.A NZ LEU 17.A O no hydrogen 2.657 N/A LYS 25.A NZ TYR 19.A O no hydrogen 3.526 N/A LYS 25.A NZ GLU 30.A OE1 no hydrogen 3.545 N/A PHE 28.A N ASN 27.A OD1 no hydrogen 2.673 N/A THR 31.A OG1 LEU 29.A O no hydrogen 3.030 N/A TYR 41.A N LYS 39.A O no hydrogen 2.558 N/A GLN 44.A NE2 ASP 42.A OD1 no hydrogen 2.828 N/A LYS 47.A N GLN 44.A O no hydrogen 3.267 N/A SER 50.A OG SER 50.A O no hydrogen 2.402 N/A SER 50.A OG PHE 157.A O no hydrogen 3.285 N/A LEU 53.A N GLY 51.A O no hydrogen 2.937 N/A LYS 54.A NZ SER 52.A O no hydrogen 2.563 N/A CYS 58.A SG THR 149.A OG1 no hydrogen 3.693 N/A CYS 58.A SG SER 153.A OG no hydrogen 3.755 N/A SER 64.A OG LYS 106.A O no hydrogen 2.803 N/A CYS 66.A SG ILE 67.A O no hydrogen 3.974 N/A PHE 68.A N ILE 111.A O no hydrogen 2.968 N/A GLY 69.A N ILE 111.A O no hydrogen 3.326 N/A ASP 75.A N PHE 72.A O no hydrogen 3.246 N/A ARG 76.A N PHE 72.A O no hydrogen 3.051 N/A ARG 76.A NE ASN 141.A OD1 no hydrogen 3.187 N/A ALA 77.A N ASP 73.A O no hydrogen 3.096 N/A CYS 80.A N ALA 77.A O no hydrogen 2.693 N/A LYS 92.A NZ ASP 88.A O no hydrogen 3.089 N/A LEU 93.A N ASP 89.A O no hydrogen 2.852 N/A ASN 94.A N LEU 90.A O no hydrogen 3.121 N/A LYS 101.A NZ LYS 97.A O no hydrogen 3.414 N/A LYS 102.A N LYS 98.A O no hydrogen 3.016 N/A LEU 103.A N LEU 99.A O no hydrogen 2.989 N/A SER 104.A N ILE 100.A O no hydrogen 2.980 N/A LYS 106.A N LYS 102.A O no hydrogen 3.142 N/A TYR 107.A N LEU 103.A O no hydrogen 2.629 N/A VAL 115.A N SER 113.A OG no hydrogen 3.328 N/A GLN 127.A N LEU 124.A O no hydrogen 3.052 N/A LYS 133.A NZ ALA 131.A O no hydrogen 3.521 N/A LYS 133.A NZ GLY 132.A O no hydrogen 3.523 N/A THR 149.A OG1 PRO 56.A O no hydrogen 3.310 N/A THR 149.A OG1 SER 153.A OG no hydrogen 3.249 N/A ASP 150.A N GLY 146.A O no hydrogen 3.235 N/A VAL 151.A N LYS 147.A O no hydrogen 3.170 N/A SER 153.A N THR 149.A O no hydrogen 2.943 N/A SER 153.A OG ASN 57.A O no hydrogen 3.203 N/A SER 153.A OG THR 149.A O no hydrogen 2.540 N/A SER 153.A OG THR 149.A OG1 no hydrogen 3.249 N/A THR 154.A OG1 ASP 150.A O no hydrogen 3.299 N/A VAL 169.A N VAL 32.A O no hydrogen 3.173 N/A GLU 175.A N GLU 175.A OE2 no hydrogen 2.764 N/A ASN 181.A N VAL 178.A O no hydrogen 3.260 N/A GLN 182.A N VAL 178.A O no hydrogen 2.763 N/A ILE 183.A N LEU 179.A O no hydrogen 3.151 N/A MET 185.A N ASN 181.A O no hydrogen 3.165 N/A SER 186.A N GLN 182.A O no hydrogen 2.620 N/A VAL 187.A N ILE 183.A O no hydrogen 2.954 N/A ASN 188.A N LEU 184.A O no hydrogen 3.107 N/A PHE 189.A N MET 185.A O no hydrogen 2.808 N/A PHE 190.A N VAL 187.A O no hydrogen 3.219 N/A VAL 191.A N VAL 187.A O no hydrogen 3.007 N/A SER 192.A OG PHE 189.A O no hydrogen 2.766 N/A LEU 193.A N PHE 190.A O no hydrogen 3.227 N/A LEU 194.A N PHE 190.A O no hydrogen 2.941 N/A LYS 196.A N ASN 40.A OD1 no hydrogen 3.035 N/A SER 203.A OG GLY 202.A O no hydrogen 2.987 N/A SER 208.A OG VAL 206.A O no hydrogen 3.370 N/A SER 209.A OG SER 208.A O no hydrogen 2.481 N/A PHE 214.A N PRO 212.A O no hydrogen 2.931 N/A LEU 216.A N LEU 204.A O no hydrogen 2.456 N/A