Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oei_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ARG 26.A O no hydrogen 3.534 N/A ILE 2.A N ARG 26.A O no hydrogen 2.939 N/A SER 3.A N GLU 6.A OE2 no hydrogen 3.469 N/A SER 3.A OG GLU 6.A OE2 no hydrogen 3.373 N/A ALA 4.A N THR 28.A O no hydrogen 2.711 N/A GLU 6.A N SER 3.A OG no hydrogen 3.385 N/A ALA 7.A N SER 3.A O no hydrogen 3.123 N/A ARG 8.A N ALA 4.A O no hydrogen 3.035 N/A GLN 9.A N SER 5.A O no hydrogen 3.370 N/A GLN 9.A NE2 SER 5.A O no hydrogen 3.229 N/A ARG 10.A N GLU 6.A O no hydrogen 2.790 N/A LEU 14.A N ARG 10.A O no hydrogen 3.086 N/A ILE 15.A N LEU 11.A O no hydrogen 2.947 N/A GLU 16.A N PHE 12.A O no hydrogen 3.159 N/A GLN 17.A N PRO 13.A O no hydrogen 2.876 N/A VAL 18.A N LEU 14.A O no hydrogen 3.112 N/A ASN 19.A N ILE 15.A O no hydrogen 3.272 N/A ASN 19.A ND2 ILE 15.A O no hydrogen 2.908 N/A THR 20.A N GLN 17.A O no hydrogen 2.792 N/A THR 20.A OG1 GLU 16.A O no hydrogen 2.713 N/A ASP 21.A N GLN 17.A O no hydrogen 3.024 N/A HIS 22.A N VAL 18.A O no hydrogen 3.062 N/A HIS 22.A ND1 ASP 41.A OD2 no hydrogen 2.996 N/A GLN 23.A N ASP 21.A OD1 no hydrogen 3.052 N/A GLN 23.A NE2 ASP 21.A O no hydrogen 2.768 N/A VAL 25.A N LEU 36.A O no hydrogen 2.827 N/A ILE 27.A N ALA 34.A O no hydrogen 2.698 N/A THR 28.A N ILE 2.A O no hydrogen 2.709 N/A THR 28.A OG1 ILE 2.A O no hydrogen 3.471 N/A SER 29.A N ASP 33.A OD2 no hydrogen 3.217 N/A SER 29.A OG GLY 32.A O no hydrogen 2.852 N/A ALA 31.A N SER 29.A OG no hydrogen 3.096 N/A GLY 32.A N SER 29.A O no hydrogen 3.263 N/A ALA 34.A N ILE 27.A O no hydrogen 2.776 N/A LEU 36.A N VAL 25.A O no hydrogen 2.807 N/A ASP 41.A N SER 38.A OG no hydrogen 2.979 N/A TYR 42.A N SER 38.A O no hydrogen 2.854 N/A ASP 43.A N ALA 39.A O no hydrogen 2.947 N/A ALA 44.A N ASP 40.A O no hydrogen 3.051 N/A TRP 45.A N ASP 41.A O no hydrogen 2.890 N/A GLN 46.A N TYR 42.A O no hydrogen 2.792 N/A GLU 47.A N ASP 43.A O no hydrogen 2.996 N/A THR 48.A N ALA 44.A O no hydrogen 2.936 N/A THR 48.A OG1 ALA 44.A O no hydrogen 2.828 N/A VAL 49.A N TRP 45.A O no hydrogen 2.863 N/A TYR 50.A N GLN 46.A O no hydrogen 2.848 N/A LEU 51.A N GLU 47.A O no hydrogen 3.027 N/A LEU 52.A N THR 48.A O no hydrogen 3.121 N/A LEU 52.A N VAL 49.A O no hydrogen 3.191 N/A ASN 57.A ND2 LEU 51.A O no hydrogen 2.859 N/A ALA 58.A N SER 54.A O no hydrogen 2.781 N/A ARG 59.A N PRO 55.A O no hydrogen 2.960 N/A ARG 59.A NH1 GLU 63.A OE2 no hydrogen 3.211 N/A ARG 59.A NH2 GLU 56.A OE1 no hydrogen 2.794 N/A ARG 60.A N GLU 56.A O no hydrogen 3.148 N/A LEU 61.A N ASN 57.A O no hydrogen 3.020 N/A MET 62.A N ALA 58.A O no hydrogen 2.923 N/A GLU 63.A N ARG 59.A O no hydrogen 2.969 N/A ALA 64.A N ARG 60.A O no hydrogen 2.939 N/A VAL 65.A N LEU 61.A O no hydrogen 2.780 N/A ALA 66.A N MET 62.A O no hydrogen 2.837 N/A ARG 67.A N GLU 63.A O no hydrogen 3.020 N/A ASP 68.A N ALA 64.A O no hydrogen 2.866 N/A LYS 69.A N VAL 65.A O no hydrogen 2.877 N/A ALA 70.A N ALA 66.A O no hydrogen 3.116 N/A ALA 70.A N ARG 67.A O no hydrogen 3.137 N/A GLY 71.A N ASP 68.A O no hydrogen 2.895 N/A HIS 72.A ND1 HIS 72.A O no hydrogen 2.659 N/A SER 78.A N GLU 81.A OE1 no hydrogen 3.022 N/A GLU 81.A N SER 78.A OG no hydrogen 3.150 N/A LEU 82.A N SER 78.A O no hydrogen 3.098 N/A ARG 83.A N VAL 79.A O no hydrogen 2.828 N/A GLU 84.A N ASP 80.A O no hydrogen 2.637 N/A MET 85.A N GLU 81.A O no hydrogen 2.922 N/A ALA 86.A N LEU 82.A O no hydrogen 2.982 N/A GLY 87.A N GLU 84.A O no hydrogen 3.355 N/A