Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1e8a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 4.A OE1 no hydrogen 3.141 N/A GLU 4.A N THR 1.A OG1 no hydrogen 3.155 N/A GLU 5.A N THR 1.A O no hydrogen 2.977 N/A HIS 6.A N LYS 2.A O no hydrogen 3.046 N/A LEU 7.A N LEU 3.A O no hydrogen 2.942 N/A GLU 8.A N GLU 4.A O no hydrogen 2.955 N/A GLY 9.A N GLU 5.A O no hydrogen 2.888 N/A ILE 10.A N HIS 6.A O no hydrogen 2.985 N/A VAL 11.A N LEU 7.A O no hydrogen 3.070 N/A ASN 12.A N GLU 8.A O no hydrogen 2.840 N/A ILE 13.A N GLY 9.A O no hydrogen 2.961 N/A PHE 14.A N ILE 10.A O no hydrogen 3.003 N/A HIS 15.A N VAL 11.A O no hydrogen 3.103 N/A HIS 15.A ND1 VAL 11.A O no hydrogen 3.211 N/A HIS 15.A NE2 ASP 25.A OD1 no hydrogen 3.118 N/A GLN 16.A N ASN 12.A O no hydrogen 2.829 N/A TYR 17.A N ILE 13.A O no hydrogen 3.362 N/A TYR 17.A OH GLU 39.A OE2 no hydrogen 2.938 N/A SER 18.A N PHE 14.A O no hydrogen 2.809 N/A SER 18.A OG PHE 14.A O no hydrogen 3.355 N/A SER 18.A OG PHE 24.A O no hydrogen 2.722 N/A VAL 19.A N HIS 15.A O no hydrogen 3.258 N/A ARG 20.A N TYR 17.A O no hydrogen 3.307 N/A ARG 20.A NE GLN 16.A O no hydrogen 2.956 N/A ARG 20.A NH1 GLN 34.A OE1 no hydrogen 3.026 N/A LYS 21.A N GLU 31.A OE2 no hydrogen 2.605 N/A THR 26.A OG1 GLN 67.A OE1 no hydrogen 2.605 N/A LEU 27.A N VAL 68.A O no hydrogen 2.826 N/A SER 28.A N GLU 31.A OE1 no hydrogen 2.753 N/A LYS 29.A NZ ASP 54.A OD1 no hydrogen 2.834 N/A GLU 31.A N SER 28.A OG no hydrogen 3.100 N/A LEU 32.A N SER 28.A O no hydrogen 2.814 N/A LYS 33.A N LYS 29.A O no hydrogen 2.905 N/A GLN 34.A N GLY 30.A O no hydrogen 3.227 N/A LEU 35.A N GLU 31.A O no hydrogen 3.021 N/A LEU 36.A N LEU 32.A O no hydrogen 2.857 N/A THR 37.A N LYS 33.A O no hydrogen 2.857 N/A THR 37.A OG1 LYS 33.A O no hydrogen 2.663 N/A THR 37.A OG1 GLN 34.A O no hydrogen 3.367 N/A LYS 38.A N GLN 34.A O no hydrogen 2.997 N/A GLU 39.A N LEU 35.A O no hydrogen 2.708 N/A LEU 40.A N LEU 36.A O no hydrogen 2.952 N/A THR 43.A N LEU 40.A O no hydrogen 2.822 N/A ILE 44.A N LEU 40.A O no hydrogen 3.217 N/A ASP 49.A N ASN 46.A O no hydrogen 2.720 N/A ILE 53.A N ASP 49.A O no hydrogen 3.018 N/A ASP 54.A N LYS 50.A O no hydrogen 2.856 N/A GLU 55.A N ALA 51.A O no hydrogen 3.020 N/A ILE 56.A N VAL 52.A O no hydrogen 3.083 N/A PHE 57.A N ILE 53.A O no hydrogen 2.941 N/A GLN 58.A N ASP 54.A O no hydrogen 3.018 N/A GLY 59.A N GLU 55.A O no hydrogen 2.858 N/A LEU 60.A N ILE 56.A O no hydrogen 2.995 N/A ASP 61.A N PHE 57.A O no hydrogen 2.880 N/A ALA 62.A N LEU 60.A O no hydrogen 2.840 N/A ASN 63.A N GLU 72.A OE2 no hydrogen 3.363 N/A ASN 63.A ND2 ASP 65.A OD2 no hydrogen 3.368 N/A GLN 64.A N ASP 61.A O no hydrogen 3.002 N/A GLN 64.A NE2 GLN 58.A OE1 no hydrogen 3.014 N/A GLN 64.A NE2 ASP 61.A O no hydrogen 2.857 N/A ASP 65.A N ASP 61.A OD1 no hydrogen 3.157 N/A GLU 66.A N ASP 61.A OD2 no hydrogen 2.702 N/A GLN 67.A N ASP 65.A OD1 no hydrogen 3.076 N/A VAL 68.A N LEU 27.A O no hydrogen 2.682 N/A ASP 69.A N GLU 72.A OE1 no hydrogen 3.001 N/A GLU 72.A N ASP 69.A OD1 no hydrogen 2.720 N/A PHE 73.A N ASP 69.A O no hydrogen 2.766 N/A ILE 74.A N PHE 70.A O no hydrogen 3.021 N/A ILE 74.A N GLN 71.A O no hydrogen 3.288 N/A SER 75.A N GLU 72.A O no hydrogen 2.982 N/A VAL 77.A N PHE 73.A O no hydrogen 3.184 N/A ALA 78.A N ILE 74.A O no hydrogen 3.004 N/A ILE 79.A N SER 75.A O no hydrogen 3.046 N/A ALA 80.A N LEU 76.A O no hydrogen 2.858 N/A LEU 81.A N VAL 77.A O no hydrogen 2.815 N/A LYS 82.A N ALA 78.A O no hydrogen 3.029 N/A ALA 83.A N ILE 79.A O no hydrogen 3.036 N/A ALA 84.A N ALA 80.A O no hydrogen 2.781 N/A HIS 85.A N LEU 81.A O no hydrogen 2.888 N/A TYR 86.A N LYS 82.A O no hydrogen 3.260 N/A TYR 86.A N ALA 83.A O no hydrogen 3.165 N/A HIS 87.A N ALA 84.A O no hydrogen 3.172 N/A