Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hpr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ALA 64.A O no hydrogen 2.788 N/A ALA 1.A N GLU 69.A OE2 no hydrogen 2.870 N/A LYS 3.A N ILE 62.A O no hydrogen 2.878 N/A LYS 3.A NZ GLU 77.A OE2 no hydrogen 2.936 N/A THR 4.A OG1 THR 61.A OG1 no hydrogen 3.235 N/A PHE 5.A N ILE 60.A O no hydrogen 2.705 N/A LYS 6.A N GLU 86.A OXT no hydrogen 2.858 N/A VAL 7.A N ALA 58.A O no hydrogen 2.887 N/A THR 8.A N LEU 84.A O no hydrogen 2.912 N/A THR 8.A OG1 GLY 83.A O no hydrogen 3.311 N/A ALA 9.A N LEU 84.A O no hydrogen 3.261 N/A SER 11.A OG HIS 14.A NE2 no hydrogen 3.120 N/A GLY 12.A N ALA 9.A O no hydrogen 2.977 N/A ILE 13.A N ILE 54.A O no hydrogen 2.869 N/A HIS 14.A NE2 SER 11.A OG no hydrogen 3.120 N/A ALA 18.A N HIS 14.A O no hydrogen 3.040 N/A THR 19.A N ALA 15.A O no hydrogen 2.913 N/A THR 19.A N ARG 16.A O no hydrogen 3.015 N/A THR 19.A OG1 ALA 15.A O no hydrogen 2.921 N/A VAL 20.A N ARG 16.A O no hydrogen 3.228 N/A LEU 21.A N PRO 17.A O no hydrogen 3.048 N/A VAL 22.A N ALA 18.A O no hydrogen 2.950 N/A GLN 23.A N THR 19.A O no hydrogen 2.940 N/A THR 24.A N VAL 20.A O no hydrogen 3.320 N/A THR 24.A OG1 VAL 20.A O no hydrogen 3.151 N/A THR 24.A OG1 THR 79.A OG1 no hydrogen 3.309 N/A ALA 25.A N LEU 21.A O no hydrogen 2.888 N/A SER 26.A N VAL 22.A O no hydrogen 2.916 N/A LYS 27.A N THR 24.A O no hydrogen 3.058 N/A TYR 28.A N ALA 25.A O no hydrogen 3.060 N/A ASP 29.A N ASP 68.A OD2 no hydrogen 2.637 N/A ALA 30.A N ASP 68.A OD1 no hydrogen 2.741 N/A ASP 31.A N SER 65.A O no hydrogen 2.764 N/A ASN 33.A N SER 63.A O no hydrogen 2.857 N/A ASN 33.A ND2 VAL 32.A O no hydrogen 3.291 N/A ASN 33.A ND2 VAL 41.A O no hydrogen 3.567 N/A LEU 34.A N VAL 41.A O no hydrogen 2.954 N/A GLU 35.A N THR 61.A O no hydrogen 2.806 N/A TYR 36.A N LYS 39.A O no hydrogen 2.770 N/A GLY 38.A N GLU 35.A OE2 no hydrogen 2.689 N/A LYS 39.A N TYR 36.A O no hydrogen 2.895 N/A VAL 41.A N LEU 34.A O no hydrogen 2.819 N/A LEU 43.A N VAL 32.A O no hydrogen 2.716 N/A LYS 44.A N ASN 42.A OD1 no hydrogen 3.165 N/A LYS 44.A NZ TYR 28.A O no hydrogen 2.647 N/A LYS 44.A NZ ALA 30.A O no hydrogen 2.686 N/A SER 45.A N ASN 42.A O no hydrogen 3.344 N/A GLY 48.A N SER 45.A OG no hydrogen 2.999 N/A VAL 49.A N SER 45.A O no hydrogen 3.213 N/A VAL 50.A N ILE 46.A O no hydrogen 2.945 N/A SER 51.A N MET 47.A O no hydrogen 2.944 N/A SER 51.A OG MET 47.A O no hydrogen 3.535 N/A SER 51.A OG GLY 48.A O no hydrogen 2.606 N/A LEU 52.A N VAL 49.A O no hydrogen 3.278 N/A GLY 53.A N VAL 50.A O no hydrogen 3.012 N/A LYS 56.A NZ ASP 10.A OD1 no hydrogen 2.469 N/A GLY 57.A N VAL 7.A O no hydrogen 2.618 N/A ALA 58.A N ALA 55.A O no hydrogen 3.018 N/A ILE 60.A N PHE 5.A O no hydrogen 2.788 N/A THR 61.A N GLU 35.A O no hydrogen 2.917 N/A THR 61.A OG1 THR 4.A OG1 no hydrogen 3.235 N/A THR 61.A OG1 GLU 35.A OE1 no hydrogen 3.448 N/A ILE 62.A N LYS 3.A O no hydrogen 2.835 N/A SER 63.A N ASN 33.A O no hydrogen 2.813 N/A ALA 64.A N ALA 1.A O no hydrogen 2.920 N/A SER 65.A N ASP 31.A O no hydrogen 2.647 N/A GLY 66.A N GLU 69.A OE1 no hydrogen 2.880 N/A GLU 69.A N GLY 66.A O no hydrogen 3.303 N/A ALA 72.A N ASP 68.A O no hydrogen 2.683 N/A LEU 73.A N GLU 69.A O no hydrogen 2.996 N/A ASN 74.A N ASN 70.A O no hydrogen 3.249 N/A ALA 75.A N ASP 71.A O no hydrogen 2.941 N/A LEU 76.A N ALA 72.A O no hydrogen 2.987 N/A GLU 77.A N LEU 73.A O no hydrogen 2.925 N/A GLU 78.A N ASN 74.A O no hydrogen 2.851 N/A THR 79.A N ALA 75.A O no hydrogen 2.924 N/A THR 79.A OG1 THR 24.A OG1 no hydrogen 3.309 N/A THR 79.A OG1 ALA 75.A O no hydrogen 2.750 N/A MET 80.A N LEU 76.A O no hydrogen 2.974 N/A LYS 81.A N GLU 77.A O no hydrogen 2.959 N/A LYS 81.A NZ GLU 77.A OE2 no hydrogen 3.298 N/A GLY 83.A N LYS 81.A O no hydrogen 3.120 N/A LEU 84.A N MET 80.A O no hydrogen 3.040 N/A GLY 85.A N MET 80.A O no hydrogen 3.325 N/A GLU 86.A N LYS 6.A O no hydrogen 2.912 N/A