Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ydp_Bx.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N THR 20.A O no hydrogen 2.912 N/A GLU 3.A N ARG 18.A O no hydrogen 2.890 N/A VAL 5.A N GLU 16.A O no hydrogen 2.890 N/A ILE 7.A N ILE 14.A O no hydrogen 2.885 N/A ASP 9.A N THR 12.A O no hydrogen 3.194 N/A THR 12.A OG1 GLY 10.A O no hydrogen 3.532 N/A ILE 14.A N ILE 7.A O no hydrogen 2.909 N/A GLU 16.A N VAL 5.A O no hydrogen 2.898 N/A ARG 18.A N GLU 3.A O no hydrogen 2.905 N/A THR 20.A N PHE 1.A O no hydrogen 2.885 N/A THR 20.A OG1 PHE 1.A O no hydrogen 3.432 N/A GLN 24.A NE2 THR 22.A O no hydrogen 3.509 N/A ASN 31.A N ARG 40.A O no hydrogen 3.170 N/A GLY 34.A N ASN 31.A O no hydrogen 3.248 N/A CYS 36.A SG GLY 72.A O no hydrogen 3.892 N/A ARG 40.A N PRO 37.A O no hydrogen 3.363 N/A ARG 40.A NE GLU 25.A OE2 no hydrogen 3.203 N/A ARG 40.A NH2 GLU 25.A OE2 no hydrogen 2.981 N/A TRP 41.A N PRO 37.A O no hydrogen 2.907 N/A TRP 41.A NE1 GLU 25.A OE2 no hydrogen 2.685 N/A LEU 43.A N ILE 38.A O no hydrogen 3.082 N/A LYS 44.A NZ GLU 76.A OE2 no hydrogen 2.729 N/A LYS 46.A N LEU 43.A O no hydrogen 3.170 N/A TYR 47.A OH GLU 77.A OE2 no hydrogen 2.265 N/A ASN 48.A N ASP 51.A OD2 no hydrogen 3.053 N/A ASN 48.A ND2 GLU 50.A OE1 no hydrogen 3.284 N/A VAL 52.A N GLU 50.A O no hydrogen 2.721 N/A LEU 54.A N ASP 51.A O no hydrogen 3.232 N/A LEU 55.A N ASP 51.A O no hydrogen 2.939 N/A SER 56.A N VAL 52.A O no hydrogen 2.871 N/A SER 56.A OG VAL 52.A O no hydrogen 2.347 N/A GLN 57.A N LEU 54.A O no hydrogen 3.451 N/A ARG 60.A N GLY 64.A O no hydrogen 2.706 N/A ARG 60.A NE MET 65.A O no hydrogen 3.335 N/A GLY 63.A N ARG 60.A O no hydrogen 2.863 N/A ARG 68.A NE LEU 73.A O no hydrogen 3.001 N/A ILE 70.A N PRO 67.A O no hydrogen 3.180 N/A THR 71.A N PRO 67.A O no hydrogen 2.930 N/A THR 71.A OG1 PRO 67.A O no hydrogen 3.155 N/A GLY 72.A N ARG 68.A O no hydrogen 2.880 N/A HIS 78.A N CYS 74.A O no hydrogen 2.847 N/A LEU 79.A N GLN 75.A O no hydrogen 2.951 N/A LYS 80.A N GLU 76.A O no hydrogen 2.915 N/A LYS 80.A NZ GLU 76.A OE1 no hydrogen 3.243 N/A LYS 80.A NZ GLU 77.A OE1 no hydrogen 3.155 N/A ILE 81.A N GLU 77.A O no hydrogen 2.870 N/A GLU 82.A N HIS 78.A O no hydrogen 2.884 N/A GLU 83.A N LEU 79.A O no hydrogen 2.971 N/A CYS 84.A N LYS 80.A O no hydrogen 2.885 N/A CYS 84.A SG LYS 80.A O no hydrogen 3.386 N/A VAL 85.A N ILE 81.A O no hydrogen 2.863 N/A LYS 86.A N GLU 82.A O no hydrogen 2.955 N/A MET 87.A N GLU 83.A O no hydrogen 2.904 N/A ALA 88.A N CYS 84.A O no hydrogen 2.884 N/A HIS 89.A N VAL 85.A O no hydrogen 2.905 N/A ARG 90.A N LYS 86.A O no hydrogen 2.944 N/A ARG 90.A NH1 THR 118.A O no hydrogen 3.263 N/A ALA 91.A N MET 87.A O no hydrogen 2.860 N/A GLY 92.A N ALA 88.A O no hydrogen 2.951 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.563 N/A GLY 104.A N LEU 101.A O no hydrogen 3.225 N/A PHE 105.A N LEU 101.A O no hydrogen 2.908 N/A ARG 119.A NH1 TYR 161.A OH no hydrogen 2.969 N/A SER 124.A N SER 121.A O no hydrogen 3.182 N/A SER 124.A OG SER 121.A O no hydrogen 3.436 N/A SER 124.A OG SER 121.A OG no hydrogen 3.147 N/A LYS 137.A NZ GLY 132.A O no hydrogen 3.504 N/A VAL 142.A N LEU 160.A O no hydrogen 2.651 N/A GLY 143.A N LEU 117.A O no hydrogen 2.934 N/A LEU 147.A N SER 144.A O no hydrogen 3.442 N/A VAL 151.A N HIS 45.A O no hydrogen 3.205 N/A SER 152.A OG ARG 156.A O no hydrogen 2.788 N/A GLY 155.A N SER 152.A O no hydrogen 3.323 N/A ARG 156.A N SER 154.A OG no hydrogen 3.271 N/A HIS 162.A N MET 140.A O no hydrogen 2.535 N/A HIS 162.A ND1 LEU 159.A O no hydrogen 3.132 N/A