Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fap_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N THR 75.A O no hydrogen 2.897 N/A GLU 5.A N LYS 73.A O no hydrogen 2.968 N/A ILE 7.A N ARG 71.A O no hydrogen 2.702 N/A SER 8.A N ARG 71.A O no hydrogen 3.156 N/A ASP 11.A N VAL 68.A O no hydrogen 3.165 N/A GLY 12.A N SER 67.A OG no hydrogen 2.980 N/A ARG 13.A N ASP 11.A OD1 no hydrogen 2.910 N/A ARG 13.A NH1 ASP 11.A O no hydrogen 2.673 N/A THR 14.A N ASP 11.A OD1 no hydrogen 2.575 N/A THR 14.A OG1 ASP 11.A OD1 no hydrogen 3.537 N/A THR 14.A OG1 ASP 11.A OD2 no hydrogen 2.293 N/A LYS 17.A N GLN 20.A OE1 no hydrogen 2.425 N/A GLN 20.A N LYS 17.A O no hydrogen 2.823 N/A THR 21.A N GLU 107.A O no hydrogen 2.889 N/A CYS 22.A N PHE 48.A O no hydrogen 2.692 N/A VAL 23.A N LYS 105.A O no hydrogen 3.166 N/A VAL 24.A N PHE 46.A O no hydrogen 2.851 N/A HIS 25.A N GLU 102.A O no hydrogen 2.940 N/A HIS 25.A ND1 SER 39.A OG no hydrogen 2.757 N/A TYR 26.A N SER 39.A OG no hydrogen 2.759 N/A TYR 26.A OH ASP 37.A OD2 no hydrogen 2.442 N/A THR 27.A N ASP 100.A O no hydrogen 3.013 N/A THR 27.A OG1 SER 38.A OG no hydrogen 3.046 N/A GLY 28.A N ASP 37.A O no hydrogen 2.853 N/A MET 29.A N VAL 98.A O no hydrogen 2.910 N/A LEU 30.A N LYS 34.A O no hydrogen 2.859 N/A GLY 33.A N LEU 30.A O no hydrogen 2.941 N/A LYS 34.A N ASP 32.A OD1 no hydrogen 2.953 N/A LYS 35.A NZ ASP 41.A OD2 no hydrogen 2.855 N/A PHE 36.A N GLY 28.A O no hydrogen 2.820 N/A ASP 37.A N GLY 28.A O no hydrogen 3.439 N/A SER 38.A OG TYR 26.A O no hydrogen 3.207 N/A SER 38.A OG THR 27.A OG1 no hydrogen 3.046 N/A SER 39.A N TYR 26.A O no hydrogen 2.909 N/A SER 39.A OG HIS 25.A ND1 no hydrogen 2.757 N/A SER 39.A OG TYR 26.A O no hydrogen 3.383 N/A ARG 40.A NH2 GLU 102.A OE1 no hydrogen 2.787 N/A ASP 41.A N SER 38.A OG no hydrogen 3.411 N/A ARG 42.A N SER 39.A O no hydrogen 3.195 N/A ARG 42.A NH1 ASP 37.A OD1 no hydrogen 3.124 N/A ARG 42.A NH2 ASP 37.A OD1 no hydrogen 2.760 N/A ASN 43.A N ARG 40.A O no hydrogen 2.784 N/A LYS 44.A N SER 39.A O no hydrogen 3.281 N/A PHE 46.A N VAL 24.A O no hydrogen 2.747 N/A PHE 48.A N CYS 22.A O no hydrogen 3.092 N/A MET 49.A N GLU 54.A OE1 no hydrogen 3.095 N/A GLY 51.A N GLU 60.A OE2 no hydrogen 2.303 N/A ARG 57.A NE GLU 61.A OE2 no hydrogen 2.973 N/A ARG 57.A NH2 GLU 61.A OE2 no hydrogen 3.230 N/A GLY 58.A N TYR 80.A O no hydrogen 2.924 N/A GLU 60.A N ILE 56.A O no hydrogen 3.185 N/A GLU 61.A N ARG 57.A O no hydrogen 2.729 N/A GLY 62.A N GLY 58.A O no hydrogen 2.675 N/A VAL 63.A N TRP 59.A O no hydrogen 2.844 N/A GLN 65.A N GLY 62.A O no hydrogen 3.288 N/A GLN 65.A NE2 GLU 61.A O no hydrogen 2.793 N/A MET 66.A N VAL 63.A O no hydrogen 2.919 N/A SER 67.A N GLN 70.A OE1 no hydrogen 3.006 N/A VAL 68.A N THR 14.A O no hydrogen 2.941 N/A GLY 69.A N LEU 103.A O no hydrogen 2.815 N/A GLN 70.A N SER 67.A O no hydrogen 2.911 N/A GLN 70.A NE2 THR 6.A OG1 no hydrogen 2.857 N/A ARG 71.A N SER 8.A O no hydrogen 2.792 N/A ARG 71.A NE ASP 100.A OD1 no hydrogen 2.715 N/A ARG 71.A NE ASP 100.A OD2 no hydrogen 3.418 N/A ARG 71.A NH2 ASP 100.A OD2 no hydrogen 2.800 N/A ALA 72.A N VAL 101.A O no hydrogen 2.900 N/A LYS 73.A N GLU 5.A O no hydrogen 2.778 N/A LEU 74.A N PHE 99.A O no hydrogen 2.737 N/A THR 75.A N GLN 3.A O no hydrogen 2.780 N/A ILE 76.A N LEU 97.A O no hydrogen 2.814 N/A SER 77.A N GLY 1.A O no hydrogen 3.012 N/A SER 77.A OG GLY 1.A O no hydrogen 3.172 N/A TYR 80.A N SER 77.A O no hydrogen 2.882 N/A ALA 81.A N PRO 78.A O no hydrogen 2.930 N/A GLY 83.A N PRO 78.A O no hydrogen 3.098 N/A GLY 86.A N TYR 82.A O no hydrogen 2.696 N/A HIS 87.A N ILE 91.A O no hydrogen 2.930 N/A ILE 90.A N HIS 87.A O no hydrogen 2.830 N/A ILE 91.A N HIS 87.A O no hydrogen 2.984 N/A HIS 94.A N GLY 83.A O no hydrogen 2.990 N/A LEU 97.A N ILE 76.A O no hydrogen 2.909 N/A VAL 98.A N MET 29.A O no hydrogen 2.847 N/A PHE 99.A N LEU 74.A O no hydrogen 2.958 N/A ASP 100.A N THR 27.A O no hydrogen 2.889 N/A VAL 101.A N ALA 72.A O no hydrogen 2.768 N/A GLU 102.A N HIS 25.A O no hydrogen 2.818 N/A LEU 103.A N GLN 70.A O no hydrogen 2.917 N/A LEU 104.A N VAL 23.A O no hydrogen 2.829 N/A LYS 105.A N VAL 23.A O no hydrogen 3.442 N/A GLU 107.A N THR 21.A O no hydrogen 3.072 N/A