Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ht9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 6.A OE1 no hydrogen 2.845 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.855 N/A GLU 6.A N SER 3.A OG no hydrogen 3.198 N/A LEU 7.A N SER 3.A O no hydrogen 3.065 N/A LYS 8.A N PRO 4.A O no hydrogen 3.046 N/A LYS 8.A NZ GLU 12.A OE1 no hydrogen 3.380 N/A GLY 9.A N GLU 5.A O no hydrogen 3.181 N/A ILE 10.A N GLU 6.A O no hydrogen 2.942 N/A PHE 11.A N LEU 7.A O no hydrogen 3.028 N/A GLU 12.A N LYS 8.A O no hydrogen 2.929 N/A LYS 13.A N GLY 9.A O no hydrogen 2.805 N/A TYR 14.A N ILE 10.A O no hydrogen 3.141 N/A ALA 15.A N PHE 11.A O no hydrogen 2.867 N/A ALA 16.A N GLU 12.A O no hydrogen 3.244 N/A LYS 17.A N TYR 14.A O no hydrogen 3.293 N/A GLU 18.A N GLU 28.A OE1 no hydrogen 2.671 N/A ASN 22.A N ASP 20.A OD1 no hydrogen 2.990 N/A ASN 23.A N ASP 20.A O no hydrogen 3.471 N/A ASN 23.A ND2 ASP 20.A OD2 no hydrogen 2.830 N/A SER 25.A N GLU 28.A OE2 no hydrogen 2.777 N/A GLU 28.A N SER 25.A OG no hydrogen 3.039 N/A LEU 29.A N SER 25.A O no hydrogen 2.914 N/A LYS 30.A N LYS 26.A O no hydrogen 2.964 N/A LEU 31.A N GLU 27.A O no hydrogen 3.266 N/A LEU 32.A N GLU 28.A O no hydrogen 2.981 N/A LEU 33.A N LEU 29.A O no hydrogen 2.918 N/A GLN 34.A N LYS 30.A O no hydrogen 2.921 N/A THR 35.A N LEU 31.A O no hydrogen 3.089 N/A THR 35.A OG1 LEU 31.A O no hydrogen 2.761 N/A GLU 36.A N LEU 32.A O no hydrogen 2.916 N/A PHE 37.A N LEU 33.A O no hydrogen 3.032 N/A LEU 40.A N PHE 37.A O no hydrogen 3.070 N/A GLY 43.A N SER 39.A O no hydrogen 3.027 N/A MET 44.A N LEU 41.A O no hydrogen 3.117 N/A ASP 48.A N SER 45.A OG no hydrogen 3.225 N/A GLU 49.A N SER 45.A O no hydrogen 3.115 N/A LEU 50.A N THR 46.A O no hydrogen 2.809 N/A PHE 51.A N LEU 47.A O no hydrogen 2.851 N/A GLU 52.A N ASP 48.A O no hydrogen 2.982 N/A GLU 53.A N GLU 49.A O no hydrogen 2.866 N/A LEU 54.A N LEU 50.A O no hydrogen 3.073 N/A ASP 55.A N PHE 51.A O no hydrogen 2.850 N/A LYS 56.A N LEU 54.A O no hydrogen 2.898 N/A ASN 57.A N GLU 66.A OE1 no hydrogen 3.376 N/A ASN 57.A ND2 ASP 59.A OD2 no hydrogen 3.203 N/A GLY 58.A N ASP 55.A O no hydrogen 3.261 N/A GLY 60.A N ASP 55.A OD2 no hydrogen 2.769 N/A GLU 61.A N ASP 59.A OD1 no hydrogen 3.055 N/A SER 63.A N GLU 66.A OE2 no hydrogen 2.853 N/A GLU 66.A N SER 63.A OG no hydrogen 3.132 N/A PHE 67.A N SER 63.A O no hydrogen 2.838 N/A GLN 68.A N PHE 64.A O no hydrogen 3.138 N/A GLN 68.A NE2 PHE 64.A O no hydrogen 3.229 N/A LEU 70.A N PHE 67.A O no hydrogen 2.836 N/A VAL 71.A N PHE 67.A O no hydrogen 3.136 N/A LYS 72.A N GLN 68.A O no hydrogen 3.008 N/A LYS 73.A N LEU 70.A O no hydrogen 3.216 N/A ILE 74.A N VAL 71.A O no hydrogen 3.305 N/A SER 75.A OG GLN 76.A OXT no hydrogen 3.556 N/A