Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oee_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ASN 2.A OD1 no hydrogen 2.695 N/A ASP 5.A N ASN 2.A OD1 no hydrogen 3.110 N/A VAL 6.A N ASN 2.A O no hydrogen 3.071 N/A ALA 7.A N PHE 3.A O no hydrogen 2.961 N/A TYR 8.A N TYR 4.A O no hydrogen 2.990 N/A ASP 9.A N ASP 5.A O no hydrogen 3.215 N/A LEU 10.A N VAL 6.A O no hydrogen 2.820 N/A GLU 11.A N ALA 7.A O no hydrogen 2.858 N/A ASN 12.A N TYR 8.A O no hydrogen 3.105 N/A ALA 13.A N ASP 9.A O no hydrogen 2.915 N/A LEU 14.A N LEU 10.A O no hydrogen 2.941 N/A ARG 15.A N GLU 11.A O no hydrogen 2.784 N/A ARG 15.A NE GLU 11.A OE2 no hydrogen 3.187 N/A ARG 15.A NH2 GLU 11.A OE2 no hydrogen 2.876 N/A GLY 16.A N ASN 12.A O no hydrogen 2.974 N/A SER 17.A N LEU 14.A O no hydrogen 3.089 N/A SER 17.A OG LEU 14.A O no hydrogen 2.739 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.794 N/A PHE 20.A N SER 17.A OG no hydrogen 3.164 N/A THR 21.A N SER 17.A O no hydrogen 3.179 N/A THR 21.A OG1 SER 17.A O no hydrogen 3.428 N/A ARG 22.A N GLU 18.A O no hydrogen 2.809 N/A ARG 22.A NH1 GLU 18.A OE2 no hydrogen 3.388 N/A LEU 23.A N GLU 19.A O no hydrogen 3.068 N/A LYS 24.A N PHE 20.A O no hydrogen 2.853 N/A LYS 24.A NZ ASP 28.A OD2 no hydrogen 2.815 N/A ASN 25.A N THR 21.A O no hydrogen 2.830 N/A LEU 26.A N ARG 22.A O no hydrogen 3.064 N/A TYR 27.A N LEU 23.A O no hydrogen 2.866 N/A ASP 28.A N LYS 24.A O no hydrogen 2.916 N/A GLU 29.A N ASN 25.A O no hydrogen 2.868 N/A VAL 30.A N LEU 26.A O no hydrogen 2.913 N/A ASN 31.A N TYR 27.A O no hydrogen 2.997 N/A ALA 32.A N ASP 28.A O no hydrogen 2.855 N/A ASP 33.A N VAL 30.A O no hydrogen 3.207 N/A ALA 36.A N ASP 33.A OD1 no hydrogen 3.249 N/A LYS 37.A N ASP 33.A O no hydrogen 2.749 N/A LYS 37.A NZ GLU 40.A OE1 no hydrogen 3.371 N/A LYS 37.A NZ GLU 40.A OE2 no hydrogen 2.639 N/A ARG 38.A N GLU 34.A O no hydrogen 3.329 N/A GLU 40.A N LYS 37.A O no hydrogen 2.838 N/A ASN 41.A N ARG 38.A O no hydrogen 3.007 N/A ARG 43.A N PHE 39.A O no hydrogen 2.877 N/A ARG 43.A NH1 TYR 27.A OH no hydrogen 3.258 N/A ASP 44.A N GLU 40.A O no hydrogen 2.898 N/A VAL 45.A N ASN 41.A O no hydrogen 2.935 N/A GLN 46.A N PHE 42.A O no hydrogen 3.379 N/A LEU 47.A N ASP 44.A O no hydrogen 3.181 N/A THR 52.A N GLN 48.A O no hydrogen 3.159 N/A THR 52.A OG1 GLN 48.A O no hydrogen 3.021 N/A VAL 53.A N ALA 49.A O no hydrogen 3.134 N/A ALA 54.A N LYS 51.A O no hydrogen 3.160 N/A VAL 56.A N THR 52.A O no hydrogen 3.274 N/A GLN 57.A N VAL 53.A O no hydrogen 2.985 N/A GLN 58.A N ALA 54.A O no hydrogen 3.359 N/A HIS 59.A N VAL 56.A O no hydrogen 3.101 N/A LYS 61.A NZ GLN 64.A OE1 no hydrogen 2.708 N/A ILE 62.A N HIS 59.A ND1 no hydrogen 3.096 N/A SER 63.A N HIS 59.A O no hydrogen 2.957 N/A SER 63.A OG GLN 57.A O no hydrogen 2.713 N/A SER 63.A OG HIS 59.A O no hydrogen 2.944 N/A GLN 64.A N GLU 60.A O no hydrogen 2.988 N/A GLN 64.A NE2 GLU 60.A OE2 no hydrogen 2.951 N/A LEU 65.A N LYS 61.A O no hydrogen 3.078 N/A ALA 67.A N GLN 64.A O no hydrogen 2.878 N/A GLU 68.A N LEU 65.A O no hydrogen 2.797 N/A ARG 70.A N GLU 66.A O no hydrogen 2.911 N/A GLY 74.A N SER 71.A O no hydrogen 2.918 N/A LEU 76.A N LEU 72.A O no hydrogen 2.906 N/A ASN 77.A N ILE 73.A O no hydrogen 2.951 N/A ASN 77.A ND2 ILE 73.A O no hydrogen 2.823 N/A LYS 78.A N GLY 74.A O no hydrogen 2.960 N/A ILE 79.A N GLU 75.A O no hydrogen 2.917 N/A ILE 80.A N LEU 76.A O no hydrogen 3.007 N/A GLU 85.A N LYS 81.A O no hydrogen 2.914 N/A LEU 86.A N PRO 82.A O no hydrogen 3.154 N/A TYR 87.A N LEU 83.A O no hydrogen 3.098 N/A