Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f9j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE2 no hydrogen 2.818 N/A VAL 6.A N PRO 3.A O no hydrogen 3.299 N/A ARG 8.A NE GLU 54.A O no hydrogen 3.150 N/A ILE 9.A N ASN 7.A OD1 no hydrogen 3.105 N/A LEU 10.A N VAL 51.A O no hydrogen 2.843 N/A MET 11.A N LEU 79.A O no hydrogen 2.616 N/A ILE 12.A N ALA 49.A O no hydrogen 2.710 N/A ARG 13.A N VAL 77.A O no hydrogen 2.762 N/A ASN 14.A ND2 TYR 75.A O no hydrogen 2.808 N/A LEU 15.A N GLY 47.A O no hydrogen 2.724 N/A THR 20.A N GLU 23.A OE2 no hydrogen 2.974 N/A GLU 23.A N THR 20.A OG1 no hydrogen 3.012 N/A MET 24.A N THR 20.A O no hydrogen 3.068 N/A TYR 25.A N ALA 21.A O no hydrogen 3.041 N/A ASP 26.A N GLU 22.A O no hydrogen 2.791 N/A ILE 27.A N GLU 23.A O no hydrogen 2.847 N/A PHE 28.A N MET 24.A O no hydrogen 2.885 N/A GLY 29.A N TYR 25.A O no hydrogen 2.764 N/A TYR 31.A N PHE 28.A O no hydrogen 3.311 N/A GLY 32.A N GLY 29.A O no hydrogen 3.009 N/A ARG 35.A N VAL 52.A O no hydrogen 2.705 N/A ARG 35.A NE ARG 35.A O no hydrogen 3.320 N/A GLN 36.A N VAL 52.A O no hydrogen 3.310 N/A ARG 38.A N TYR 50.A O no hydrogen 2.786 N/A ARG 38.A NE GLN 36.A OE1 no hydrogen 3.050 N/A ARG 38.A NH2 GLN 36.A OE1 no hydrogen 3.016 N/A GLY 40.A N THR 48.A O no hydrogen 3.000 N/A THR 42.A N THR 45.A OG1 no hydrogen 3.155 N/A THR 42.A OG1 THR 45.A OG1 no hydrogen 2.752 N/A THR 45.A N THR 42.A O no hydrogen 2.726 N/A THR 45.A OG1 THR 42.A O no hydrogen 3.143 N/A THR 45.A OG1 THR 42.A OG1 no hydrogen 2.752 N/A ARG 46.A N THR 42.A O no hydrogen 2.837 N/A ARG 46.A NH1 PRO 43.A O no hydrogen 3.284 N/A THR 48.A N THR 45.A O no hydrogen 3.019 N/A THR 48.A OG1 THR 45.A O no hydrogen 2.551 N/A ALA 49.A N ILE 12.A O no hydrogen 2.946 N/A TYR 50.A N ARG 38.A O no hydrogen 2.871 N/A VAL 51.A N LEU 10.A O no hydrogen 3.062 N/A VAL 52.A N GLN 36.A O no hydrogen 2.638 N/A TYR 53.A N ARG 8.A O no hydrogen 3.030 N/A TYR 53.A OH PHE 28.A O no hydrogen 2.625 N/A GLU 54.A N PRO 33.A O no hydrogen 3.093 N/A ASP 58.A N ASP 55.A OD2 no hydrogen 2.965 N/A ALA 59.A N ASP 55.A O no hydrogen 3.137 N/A LYS 60.A N ILE 56.A O no hydrogen 2.923 N/A ASN 61.A N PHE 57.A O no hydrogen 2.962 N/A ALA 62.A N ASP 58.A O no hydrogen 2.853 N/A CYS 63.A N ALA 59.A O no hydrogen 2.926 N/A ASP 64.A N LYS 60.A O no hydrogen 3.231 N/A HIS 65.A N ASN 61.A O no hydrogen 3.074 N/A LEU 66.A N ALA 62.A O no hydrogen 2.790 N/A SER 67.A N CYS 63.A O no hydrogen 3.359 N/A GLY 68.A N LEU 76.A O no hydrogen 2.712 N/A PHE 69.A N LEU 66.A O no hydrogen 2.916 N/A VAL 71.A N ARG 74.A O no hydrogen 2.890 N/A ASN 73.A ND2 CYS 72.A O no hydrogen 2.725 N/A ARG 74.A N VAL 71.A O no hydrogen 3.001 N/A ARG 74.A NE ASN 14.A OD1 no hydrogen 3.100 N/A LEU 76.A N PHE 69.A O no hydrogen 2.953 N/A VAL 77.A N ARG 13.A O no hydrogen 3.049 N/A LEU 79.A N MET 11.A O no hydrogen 2.883 N/A TYR 81.A N ILE 9.A O no hydrogen 2.790 N/A ASN 82.A ND2 ASP 111.A O no hydrogen 3.391 N/A ASN 84.A N ASN 82.A OD1 no hydrogen 2.655 N/A ASN 84.A ND2 THR 110.A O no hydrogen 3.310 N/A ARG 85.A N ASN 82.A OD1 no hydrogen 3.265 N/A ARG 85.A NH1 TYR 80.A O no hydrogen 2.924 N/A ALA 86.A N ASN 82.A O no hydrogen 2.862 N/A PHE 87.A N ASN 84.A O no hydrogen 3.063 N/A GLN 88.A N ARG 85.A O no hydrogen 3.362 N/A LYS 89.A NZ GLU 44.A O no hydrogen 3.376 N/A LYS 95.A N ASP 91.A O no hydrogen 3.239 N/A LYS 95.A NZ ASN 84.A OD1 no hydrogen 3.273 N/A GLU 96.A N LYS 93.A O no hydrogen 3.187 N/A GLU 97.A N GLU 97.A OE1 no hydrogen 2.718 N/A LEU 99.A N LYS 95.A O no hydrogen 2.854 N/A LYS 100.A N GLU 96.A O no hydrogen 2.688 N/A LEU 101.A N GLU 97.A O no hydrogen 2.602 N/A LEU 102.A N GLN 98.A O no hydrogen 2.817 N/A LYS 103.A N LEU 99.A O no hydrogen 3.276 N/A GLU 104.A N LYS 100.A O no hydrogen 2.904 N/A LYS 105.A N LEU 101.A O no hydrogen 2.842 N/A TYR 106.A N LEU 102.A O no hydrogen 2.924 N/A ASN 109.A ND2 ASP 111.A OD2 no hydrogen 3.160 N/A THR 110.A OG1 LEU 99.A O no hydrogen 3.370 N/A ASP 111.A N ASN 109.A OD1 no hydrogen 3.193 N/A