Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fa6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N GLN 45.A OE1 no hydrogen 2.749 N/A SER 4.A N ASN 2.A OD1 no hydrogen 2.921 N/A SER 4.A OG ASN 2.A OD1 no hydrogen 2.657 N/A GLY 5.A N ILE 43.A O no hydrogen 2.915 N/A TRP 7.A N VAL 41.A O no hydrogen 2.723 N/A TRP 7.A NE1 PHE 3.A O no hydrogen 2.978 N/A LYS 8.A N VAL 135.A O no hydrogen 2.829 N/A ILE 10.A N VAL 133.A O no hydrogen 2.773 N/A ARG 11.A N VAL 133.A O no hydrogen 3.271 N/A GLU 13.A N THR 131.A O no hydrogen 2.858 N/A ASN 14.A ND2.A VAL 129.A O no hydrogen 3.002 N/A ASN 14.A ND2.B VAL 129.A O no hydrogen 3.079 N/A LEU 18.A N ASN 14.A O no hydrogen 2.883 N/A LEU 19.A N PHE 15.A O no hydrogen 3.197 N/A LYS 20.A N GLU 16.A O no hydrogen 2.806 N/A VAL 21.A N GLU 17.A O no hydrogen 2.975 N/A LEU 22.A N LEU 18.A O no hydrogen 3.233 N/A LEU 22.A N LEU 19.A O no hydrogen 3.230 N/A GLY 23.A N LYS 20.A O no hydrogen 2.956 N/A VAL 24.A N LEU 19.A O no hydrogen 2.977 N/A LEU 28.A N ASN 25.A OD1 no hydrogen 3.221 N/A ARG 29.A N ASN 25.A O no hydrogen 2.873 N/A ARG 29.A NE GLU 16.A OE2 no hydrogen 2.914 N/A ARG 29.A NH1 VAL 24.A O no hydrogen 2.928 N/A ARG 29.A NH2 GLU 16.A OE2 no hydrogen 3.456 N/A LYS 30.A N VAL 26.A O no hydrogen 2.943 N/A LYS 30.A NZ.A GLU 16.A OE2 no hydrogen 2.821 N/A LYS 30.A NZ.B GLU 16.A OE1 no hydrogen 2.818 N/A LYS 30.A NZ.B GLU 16.A OE2 no hydrogen 3.505 N/A ILE 31.A N MET 27.A O no hydrogen 3.291 N/A ALA 32.A N LEU 28.A O no hydrogen 2.905 N/A VAL 33.A N ARG 29.A O no hydrogen 2.677 N/A ALA 34.A N LYS 30.A O no hydrogen 3.031 N/A ALA 35.A N ILE 31.A O no hydrogen 2.829 N/A ALA 36.A N ALA 32.A O no hydrogen 2.894 N/A SER 37.A OG VAL 33.A O no hydrogen 2.067 N/A ALA 40.A N SER 55.A O no hydrogen 2.922 N/A VAL 41.A N TRP 7.A O no hydrogen 3.451 N/A GLU 42.A N LYS 53.A O no hydrogen 2.872 N/A ILE 43.A N GLY 5.A O no hydrogen 2.915 N/A LYS 44.A N TYR 51.A O no hydrogen 2.856 N/A LYS 44.A NZ.B GLU 42.A OE2 no hydrogen 3.035 N/A GLN 45.A N SER 4.A OG no hydrogen 2.869 N/A GLN 45.A NE2 PRO 1.A O no hydrogen 3.617 N/A GLN 45.A NE2 GLY 47.A O no hydrogen 2.901 N/A GLU 46.A N THR 49.A O no hydrogen 2.818 N/A THR 49.A N GLU 46.A O no hydrogen 3.049 N/A PHE 50.A N PHE 65.A O no hydrogen 2.806 N/A TYR 51.A N LYS 44.A O no hydrogen 2.941 N/A TYR 51.A OH GLU 62.A OE1 no hydrogen 2.603 N/A ILE 52.A N ILE 63.A O no hydrogen 2.906 N/A LYS 53.A N GLU 42.A O no hydrogen 2.849 N/A VAL 54.A N THR 61.A O no hydrogen 2.811 N/A SER 55.A N ALA 40.A O no hydrogen 2.825 N/A THR 56.A N ARG 59.A O no hydrogen 2.873 N/A THR 56.A OG1 ARG 59.A O no hydrogen 3.510 N/A THR 57.A N ALA 35.A O no hydrogen 3.212 N/A VAL 58.A N THR 56.A OG1 no hydrogen 3.299 N/A THR 61.A N VAL 54.A O no hydrogen 2.860 N/A ILE 63.A N ILE 52.A O no hydrogen 2.816 N/A PHE 65.A N PHE 50.A O no hydrogen 3.038 N/A LYS 66.A NZ.A THR 49.A OG1 no hydrogen 2.892 N/A VAL 67.A N ASP 48.A O no hydrogen 2.868 N/A GLY 68.A N VAL 85.A O no hydrogen 2.830 N/A GLU 69.A N LYS 66.A O no hydrogen 3.051 N/A PHE 71.A N SER 83.A O no hydrogen 2.924 N/A GLU 73.A N CYS 81.A O no hydrogen 3.016 N/A THR 75.A N ARG 79.A O no hydrogen 2.836 N/A THR 75.A OG1 ASP 77.A OD1 no hydrogen 2.598 N/A GLY 78.A N THR 75.A O no hydrogen 2.845 N/A ARG 79.A N THR 75.A OG1 no hydrogen 3.019 N/A ARG 79.A NH1 GLU 103.A O no hydrogen 3.178 N/A ARG 79.A NH2 GLU 103.A O no hydrogen 2.932 N/A CYS 81.A N GLU 73.A O no hydrogen 2.903 N/A CYS 81.A SG SER 83.A OG no hydrogen 3.591 N/A LYS 82.A N LYS 98.A O no hydrogen 2.824 N/A SER 83.A N PHE 71.A O no hydrogen 2.754 N/A SER 83.A OG GLU 73.A OE2 no hydrogen 2.741 N/A LEU 84.A N GLU 96.A O no hydrogen 2.960 N/A LYS 86.A N VAL 94.A O no hydrogen 2.936 N/A TRP 87.A NE1 ASP 48.A OD1 no hydrogen 2.905 N/A GLU 88.A N LYS 92.A O no hydrogen 2.750 N/A SER 89.A N LYS 92.A O no hydrogen 3.242 N/A LYS 92.A N SER 89.A O no hydrogen 3.310 N/A MET 93.A N LEU 111.A O no hydrogen 2.902 N/A VAL 94.A N LYS 86.A O no hydrogen 2.871 N/A CYS 95.A N TRP 109.A O no hydrogen 2.721 N/A CYS 95.A SG GLU 73.A OE2 no hydrogen 3.819 N/A CYS 95.A SG GLU 96.A O no hydrogen 3.941 N/A GLU 96.A N LEU 84.A O no hydrogen 2.989 N/A GLN 97.A NE2 GLU 73.A OE2 no hydrogen 3.073 N/A LYS 98.A N LYS 82.A O no hydrogen 2.823 N/A LEU 100.A N PRO 80.A O no hydrogen 3.121 N/A LYS 106.A N ASP 126.A OD1 no hydrogen 2.894 N/A THR 107.A OG1 GLN 97.A OE1 no hydrogen 2.758 N/A SER 108.A N THR 124.A O no hydrogen 3.279 N/A TRP 109.A N CYS 95.A O no hydrogen 3.150 N/A TRP 109.A NE1 GLU 73.A OE1 no hydrogen 3.143 N/A THR 110.A N THR 122.A O no hydrogen 2.854 N/A THR 110.A OG1 THR 122.A OG1 no hydrogen 2.603 N/A LEU 111.A N MET 93.A O no hydrogen 3.034 N/A GLU 112.A N ILE 120.A O no hydrogen 2.924 N/A LEU 113.A N ASN 91.A O no hydrogen 2.890 N/A THR 114.A N GLU 118.A O no hydrogen 2.787 N/A THR 114.A OG1 GLU 118.A O no hydrogen 3.490 N/A GLY 117.A N THR 114.A O no hydrogen 2.864 N/A GLU 118.A N THR 114.A OG1 no hydrogen 3.040 N/A LEU 119.A N PHE 134.A O no hydrogen 2.950 N/A ILE 120.A N GLU 112.A O no hydrogen 2.825 N/A ASP 121.A N LYS 132.A O no hydrogen 2.811 N/A THR 122.A N THR 110.A O no hydrogen 3.065 N/A THR 122.A OG1 THR 110.A OG1 no hydrogen 2.603 N/A MET 123.A N CYS 130.A O no hydrogen 2.990 N/A THR 124.A N SER 108.A O no hydrogen 2.978 N/A THR 124.A OG1.B ASP 126.A O no hydrogen 3.245 N/A THR 124.A OG1.B VAL 128.A O no hydrogen 3.125 N/A ALA 125.A N VAL 128.A O no hydrogen 2.983 N/A ASP 126.A N LYS 106.A O no hydrogen 2.804 N/A VAL 128.A N ALA 125.A O no hydrogen 2.925 N/A CYS 130.A N MET 123.A O no hydrogen 2.843 N/A CYS 130.A SG GLU 13.A O no hydrogen 3.406 N/A THR 131.A N GLU 13.A O no hydrogen 3.084 N/A LYS 132.A N ASP 121.A O no hydrogen 2.828 N/A LYS 132.A NZ ALA 36.A O no hydrogen 3.528 N/A VAL 133.A N ARG 11.A O no hydrogen 2.887 N/A PHE 134.A N LEU 119.A O no hydrogen 2.824 N/A VAL 135.A N LYS 8.A O no hydrogen 2.930 N/A ARG 136.A NE SER 4.A O no hydrogen 2.907 N/A ARG 136.A NH2 SER 4.A O no hydrogen 2.933 N/A GLU 137.A N ASN 6.A O no hydrogen 2.790 N/A