Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3faj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N LYS 1.A O no hydrogen 3.160 N/A TYR 5.A N GLY 3.A O no hydrogen 2.999 N/A GLY 7.A N ASP 4.A OD1 no hydrogen 3.026 N/A GLY 8.A N ASP 4.A O no hydrogen 3.013 N/A ALA 9.A N TYR 5.A O no hydrogen 2.814 N/A VAL 10.A N ALA 6.A O no hydrogen 2.961 N/A LYS 11.A N GLY 7.A O no hydrogen 2.991 N/A ILE 12.A N GLY 8.A O no hydrogen 3.137 N/A LEU 13.A N ALA 9.A O no hydrogen 2.817 N/A ASP 14.A N VAL 10.A O no hydrogen 2.821 N/A MET 15.A N LYS 11.A O no hydrogen 3.110 N/A PHE 16.A N ILE 12.A O no hydrogen 2.852 N/A GLU 17.A N LEU 13.A O no hydrogen 2.944 N/A ASN 18.A N ASP 14.A O no hydrogen 3.046 N/A GLY 19.A N PHE 16.A O no hydrogen 3.141 N/A GLN 20.A N MET 15.A O no hydrogen 2.954 N/A GLY 22.A N GLU 25.A OE1 no hydrogen 3.047 N/A TYR 23.A N GLN 66.A O no hydrogen 2.755 N/A VAL 26.A N GLY 22.A O no hydrogen 2.930 N/A THR 27.A OG1 PRO 24.A O no hydrogen 3.115 N/A LEU 28.A N PRO 24.A O no hydrogen 2.986 N/A LYS 29.A N GLU 25.A O no hydrogen 2.970 N/A LYS 29.A NZ GLU 25.A OE2 no hydrogen 2.934 N/A LEU 30.A N VAL 26.A O no hydrogen 2.979 N/A ALA 31.A N THR 27.A O no hydrogen 2.820 N/A GLY 32.A N LEU 28.A O no hydrogen 3.062 N/A GLU 33.A N LYS 29.A O no hydrogen 3.180 N/A GLU 34.A N LEU 30.A O no hydrogen 2.865 N/A ALA 35.A N ALA 31.A O no hydrogen 2.849 N/A ASN 36.A N GLY 32.A O no hydrogen 3.003 N/A ALA 37.A N GLU 33.A O no hydrogen 2.866 N/A ARG 38.A N GLU 34.A O no hydrogen 2.941 N/A ARG 39.A N ALA 35.A O no hydrogen 2.933 N/A ARG 39.A NH2 ASN 36.A OD1 no hydrogen 2.777 N/A ALA 40.A N ASN 36.A O no hydrogen 3.017 N/A GLY 41.A N ARG 38.A O no hydrogen 3.054 N/A ASP 42.A N ALA 37.A O no hydrogen 2.907 N/A THR 45.A OG1 ASN 98.A OD1 no hydrogen 3.211 N/A LYS 46.A N ASP 42.A O no hydrogen 2.954 N/A GLU 47.A N GLU 43.A O no hydrogen 3.009 N/A ALA 48.A N ARG 44.A O no hydrogen 2.858 N/A ILE 49.A N THR 45.A O no hydrogen 3.012 N/A HIS 50.A N LYS 46.A O no hydrogen 2.914 N/A ALA 51.A N GLU 47.A O no hydrogen 2.960 N/A ILE 52.A N ALA 48.A O no hydrogen 3.143 N/A VAL 53.A N ILE 49.A O no hydrogen 2.875 N/A LYS 54.A N HIS 50.A O no hydrogen 3.038 N/A LYS 54.A NZ.B ALA 51.A O no hydrogen 3.086 N/A MET 55.A N ALA 51.A O no hydrogen 3.097 N/A ILE 56.A N ILE 52.A O no hydrogen 2.920 N/A SER 57.A N VAL 53.A O no hydrogen 2.885 N/A SER 57.A OG.A VAL 53.A O no hydrogen 2.777 N/A ASP 58.A N LYS 54.A O no hydrogen 2.904 N/A ALA 59.A N MET 55.A O no hydrogen 3.049 N/A MET 60.A N ILE 56.A O no hydrogen 3.001 N/A MET 60.A N SER 57.A O no hydrogen 3.230 N/A LYS 61.A N ASP 58.A O no hydrogen 3.267 N/A LYS 61.A NZ ASP 58.A OD1 no hydrogen 2.864 N/A TYR 63.A N MET 60.A O no hydrogen 2.855 N/A TYR 63.A OH GLU 71.A OE1.A no hydrogen 2.783 N/A TYR 63.A OH GLU 71.A OE1.B no hydrogen 3.043 N/A ARG 64.A N LYS 61.A O no hydrogen 3.088 N/A GLN 66.A N TYR 23.A O no hydrogen 3.032 N/A GLN 66.A NE2 TYR 63.A O no hydrogen 3.527 N/A VAL 72.A N PRO 69.A O no hydrogen 2.949 N/A ILE 73.A N PRO 69.A O no hydrogen 3.193 N/A ALA 74.A N GLY 70.A O no hydrogen 2.926 N/A GLN 75.A N GLU 71.A O no hydrogen 2.919 N/A VAL 76.A N VAL 72.A O no hydrogen 2.917 N/A THR 77.A N ILE 73.A O no hydrogen 2.959 N/A THR 77.A OG1 ILE 73.A O no hydrogen 2.750 N/A THR 77.A OG1 ALA 74.A O no hydrogen 3.384 N/A SER 78.A N ALA 74.A O no hydrogen 3.069 N/A SER 78.A OG.A ALA 74.A O no hydrogen 2.952 N/A SER 78.A OG.B ALA 74.A O no hydrogen 2.886 N/A SER 78.A OG.B GLN 75.A O no hydrogen 2.910 N/A ASN 79.A N VAL 76.A O no hydrogen 3.015 N/A GLU 81.A N ASN 79.A OD1 no hydrogen 2.850 N/A TYR 82.A OH GLU 17.A OE2 no hydrogen 2.660 N/A GLN 83.A N ASN 79.A O no hydrogen 3.021 N/A GLN 83.A NE2 THR 77.A O no hydrogen 2.957 N/A GLN 84.A N PRO 80.A O no hydrogen 2.913 N/A ALA 85.A N GLU 81.A O no hydrogen 2.975 N/A LYS 86.A N TYR 82.A O no hydrogen 2.887 N/A LYS 86.A NZ ASP 14.A OD1 no hydrogen 2.979 N/A ALA 87.A N GLN 83.A O no hydrogen 2.979 N/A PHE 88.A N GLN 84.A O no hydrogen 2.907 N/A LEU 89.A N ALA 85.A O no hydrogen 2.974 N/A ALA 90.A N LYS 86.A O no hydrogen 2.900 N/A SER 91.A N PHE 88.A O no hydrogen 3.255 N/A SER 91.A OG PHE 88.A O no hydrogen 2.804 N/A THR 94.A N SER 91.A OG no hydrogen 3.387 N/A THR 94.A OG1 PHE 88.A O no hydrogen 2.851 N/A THR 94.A OG1 SER 91.A OG no hydrogen 3.019 N/A GLN 95.A N SER 91.A O no hydrogen 3.086 N/A GLN 95.A NE2 LEU 89.A O no hydrogen 3.265 N/A VAL 96.A N PRO 92.A O no hydrogen 2.805 N/A ARG 97.A N ALA 93.A O no hydrogen 3.000 N/A ARG 97.A NH2 THR 94.A OG1 no hydrogen 3.336 N/A ASN 98.A N THR 94.A O no hydrogen 2.939 N/A ASN 98.A ND2 THR 45.A OG1 no hydrogen 3.189 N/A ILE 99.A N GLN 95.A O no hydrogen 2.911 N/A GLU 100.A N VAL 96.A O no hydrogen 2.795 N/A ARG 101.A N ASN 98.A O no hydrogen 3.232 N/A ARG 101.A NE ALA 40.A O no hydrogen 3.092 N/A ARG 101.A NH2 ALA 40.A O no hydrogen 3.216 N/A