Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pjo_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 86.A OD2 no hydrogen 3.454 N/A MET 12.A N VAL 8.A O no hydrogen 2.836 N/A LYS 13.A N PHE 10.A O no hydrogen 2.963 N/A LYS 13.A NZ LEU 83.A O no hydrogen 2.775 N/A LEU 14.A N LEU 11.A O no hydrogen 3.061 N/A HIS 16.A N ILE 33.A O no hydrogen 2.784 N/A GLU 17.A N LEU 14.A O no hydrogen 3.202 N/A THR 18.A OG1 THR 32.A OG1 no hydrogen 2.746 N/A VAL 19.A N GLY 31.A O no hydrogen 2.804 N/A THR 20.A N ILE 73.A O no hydrogen 3.265 N/A THR 20.A OG1 HIS 30.A ND1 no hydrogen 3.210 N/A ILE 21.A N VAL 29.A O no hydrogen 2.755 N/A GLU 22.A N TYR 71.A O no hydrogen 2.860 N/A LEU 23.A N THR 27.A O no hydrogen 2.957 N/A LYS 24.A N ASN 68.A O no hydrogen 2.819 N/A LYS 24.A NZ ILE 69.A O no hydrogen 3.010 N/A GLY 26.A N LEU 23.A O no hydrogen 2.933 N/A THR 27.A N ASN 25.A OD1 no hydrogen 3.018 N/A THR 27.A OG1 ASN 25.A OD1 no hydrogen 2.711 N/A GLN 28.A N THR 50.A O no hydrogen 3.164 N/A VAL 29.A N ILE 21.A O no hydrogen 2.837 N/A HIS 30.A N LYS 48.A O no hydrogen 3.062 N/A HIS 30.A ND1 THR 20.A OG1 no hydrogen 3.210 N/A GLY 31.A N VAL 19.A O no hydrogen 2.991 N/A THR 32.A N LYS 45.A O no hydrogen 2.864 N/A THR 32.A OG1 THR 18.A OG1 no hydrogen 2.746 N/A ILE 33.A N GLU 17.A O no hydrogen 2.837 N/A THR 34.A N HIS 43.A O no hydrogen 2.944 N/A GLY 35.A N HIS 43.A O no hydrogen 3.464 N/A VAL 38.A N ASP 37.A OD1 no hydrogen 2.357 N/A MET 40.A N ASP 37.A O no hydrogen 2.662 N/A THR 42.A N ILE 64.A O no hydrogen 3.006 N/A THR 42.A OG1 MET 40.A O no hydrogen 2.837 N/A HIS 43.A N GLY 35.A O no hydrogen 2.762 N/A HIS 43.A ND1 SER 63.A OG no hydrogen 2.937 N/A LEU 44.A N LEU 62.A O no hydrogen 2.754 N/A LYS 45.A N THR 32.A O no hydrogen 2.778 N/A VAL 47.A N LEU 59.A O no hydrogen 2.804 N/A LYS 48.A N HIS 30.A O no hydrogen 2.845 N/A MET 49.A N VAL 57.A O no hydrogen 2.954 N/A THR 50.A N GLN 28.A O no hydrogen 2.816 N/A ARG 54.A N LEU 51.A O no hydrogen 2.987 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.458 N/A VAL 57.A N MET 49.A O no hydrogen 2.986 N/A LEU 59.A N VAL 47.A O no hydrogen 2.791 N/A LEU 62.A N LEU 44.A O no hydrogen 3.140 N/A SER 63.A OG HIS 43.A ND1 no hydrogen 2.937 N/A ILE 64.A N THR 42.A O no hydrogen 2.840 N/A ARG 65.A NH2 ASN 67.A OD1 no hydrogen 2.827 N/A GLY 66.A N ASN 41.A OD1 no hydrogen 2.560 N/A ASN 68.A N ARG 65.A O no hydrogen 2.953 N/A ILE 69.A N GLY 66.A O no hydrogen 2.999 N/A ARG 70.A N GLU 22.A O no hydrogen 2.799 N/A TYR 71.A N GLU 22.A O no hydrogen 3.170 N/A ILE 73.A N THR 20.A O no hydrogen 2.704 N/A LEU 78.A N PRO 75.A O no hydrogen 3.037 N/A LEU 83.A N PRO 79.A O no hydrogen 3.192 N/A LEU 84.A N LEU 80.A O no hydrogen 2.787 N/A LEU 84.A N ASP 81.A O no hydrogen 3.286 N/A