Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ibj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N GLU 78.A O no hydrogen 2.889 N/A THR 8.A N GLU 11.A OE1 no hydrogen 2.862 N/A ARG 9.A N GLU 83.A OE1 no hydrogen 2.688 N/A ARG 9.A NE GLU 83.A O no hydrogen 2.881 N/A ARG 9.A NH1 ASP 53.A OD2 no hydrogen 2.830 N/A ARG 9.A NH2 ASP 53.A OD2 no hydrogen 3.484 N/A ARG 9.A NH2 GLU 83.A O no hydrogen 2.904 N/A ARG 9.A NH2 SER 85.A OG no hydrogen 2.943 N/A GLU 11.A N THR 8.A OG1 no hydrogen 2.968 N/A VAL 12.A N THR 8.A O no hydrogen 3.028 N/A ALA 13.A N ARG 9.A O no hydrogen 2.907 N/A LYS 14.A N GLU 11.A O no hydrogen 3.156 N/A ASN 15.A N VAL 12.A O no hydrogen 2.923 N/A THR 17.A OG1 ASP 19.A OD1 no hydrogen 2.362 N/A LYS 20.A N.A THR 17.A O no hydrogen 3.040 N/A LYS 20.A N.B THR 17.A O no hydrogen 3.050 N/A LYS 20.A NZ.B LYS 14.A O no hydrogen 2.965 N/A ASN 21.A N THR 33.A OG1 no hydrogen 2.899 N/A ASN 21.A ND2 LEU 46.A O no hydrogen 3.051 N/A TRP 22.A N ASN 15.A O no hydrogen 3.234 N/A TRP 22.A N LYS 20.A O.B no hydrogen 3.136 N/A PHE 23.A N TYR 30.A O no hydrogen 2.948 N/A ILE 24.A N LYS 52.A O no hydrogen 2.916 N/A ILE 25.A N ASN 28.A O no hydrogen 2.923 N/A HIS 26.A N THR 55.A OG1 no hydrogen 2.843 N/A HIS 26.A NE2 GLU 59.A OE2 no hydrogen 2.583 N/A ASN 27.A ND2 SER 85.A O no hydrogen 3.040 N/A ASN 28.A N ILE 25.A O no hydrogen 2.971 N/A ASN 28.A ND2 ILE 25.A O no hydrogen 3.224 N/A VAL 29.A N GLY 77.A O no hydrogen 2.824 N/A TYR 30.A N PHE 23.A O no hydrogen 2.806 N/A ASP 31.A N TYR 74.A O no hydrogen 2.842 N/A VAL 32.A N ASN 21.A O no hydrogen 2.968 N/A THR 33.A N ASP 31.A OD1 no hydrogen 3.052 N/A THR 33.A OG1 ASP 31.A OD1 no hydrogen 2.656 N/A PHE 35.A N VAL 32.A O no hydrogen 2.878 N/A GLU 38.A N PHE 35.A O no hydrogen 2.855 N/A HIS 39.A ND1 GLY 42.A O no hydrogen 2.791 N/A GLY 42.A N HIS 39.A O no hydrogen 2.885 N/A GLU 44.A N.B GLU 44.A OE1.B no hydrogen 2.816 N/A LEU 46.A N GLU 43.A O no hydrogen 3.027 N/A ILE 47.A N GLU 43.A O no hydrogen 2.938 N/A GLU 48.A N GLU 44.A O.A no hydrogen 2.909 N/A GLU 48.A N GLU 44.A O.B no hydrogen 2.923 N/A GLN 49.A N LEU 46.A O no hydrogen 3.111 N/A ALA 50.A N ILE 47.A O no hydrogen 3.037 N/A GLY 51.A N TRP 22.A O no hydrogen 2.649 N/A LYS 52.A N GLN 49.A O no hydrogen 2.955 N/A ALA 54.A N ILE 24.A O no hydrogen 2.792 N/A THR 55.A N ASP 53.A OD1 no hydrogen 3.018 N/A THR 55.A OG1 ASP 53.A OD1 no hydrogen 2.683 N/A PHE 58.A N ALA 54.A O no hydrogen 2.959 N/A GLU 59.A N THR 55.A O no hydrogen 2.940 N/A ASP 60.A N GLU 56.A O no hydrogen 2.896 N/A VAL 61.A N PHE 58.A O no hydrogen 3.267 N/A GLY 62.A N GLU 59.A O no hydrogen 2.966 N/A HIS 63.A ND1 PHE 58.A O no hydrogen 3.286 N/A ALA 67.A N SER 64.A OG no hydrogen 2.977 N/A GLU 69.A N SER 65.A O.A no hydrogen 2.915 N/A GLU 69.A N SER 65.A O.B no hydrogen 2.896 N/A MET 70.A N ASP 66.A O no hydrogen 2.937 N/A MET 71.A N ALA 67.A O no hydrogen 3.040 N/A LYS 72.A N GLU 69.A O no hydrogen 3.173 N/A LYS 72.A NZ GLU 69.A OE1 no hydrogen 2.737 N/A GLN 73.A NE2.A MET 70.A O no hydrogen 2.970 N/A TYR 74.A N MET 71.A O no hydrogen 2.889 N/A LYS 75.A N LYS 72.A O no hydrogen 3.183 N/A LYS 75.A NZ ASN 28.A OD1 no hydrogen 2.950 N/A LYS 75.A NZ GLU 78.A OE2 no hydrogen 2.730 N/A VAL 76.A N VAL 29.A O no hydrogen 2.753 N/A GLY 77.A N VAL 29.A O no hydrogen 3.384 N/A GLU 78.A N LYS 5.A O no hydrogen 2.989 N/A LEU 79.A N ASN 27.A O no hydrogen 2.916 N/A VAL 80.A N PHE 7.A O no hydrogen 2.904 N/A GLU 83.A N VAL 80.A O no hydrogen 3.081 N/A ARG 84.A N ALA 81.A O no hydrogen 3.094 N/A ARG 84.A NE ASN 86.A OD1 no hydrogen 3.337 N/A ARG 84.A NH2 ASN 86.A OD1 no hydrogen 3.318 N/A SER 85.A N ASN 27.A OD1 no hydrogen 2.822 N/A