Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3con_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 2.908 N/A TYR 4.A OH GLU 49.A OE1 no hydrogen 2.789 N/A LYS 5.A N GLU 65.A OE1 no hydrogen 2.963 N/A LEU 6.A N ASP 54.A O no hydrogen 2.788 N/A VAL 7.A N GLY 66.A O no hydrogen 2.969 N/A VAL 8.A N LEU 56.A O no hydrogen 2.806 N/A VAL 9.A N LEU 68.A O no hydrogen 2.939 N/A VAL 14.A N ALA 11.A O no hydrogen 3.441 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.036 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.891 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.529 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.578 N/A LEU 19.A N GLY 15.A O no hydrogen 2.826 N/A THR 20.A N LYS 16.A O no hydrogen 3.018 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.866 N/A ILE 21.A N SER 17.A O no hydrogen 2.791 N/A GLN 22.A N ALA 18.A O no hydrogen 2.901 N/A GLN 22.A NE2 ALA 135.A O no hydrogen 2.793 N/A LEU 23.A N LEU 19.A O no hydrogen 3.007 N/A ILE 24.A N THR 20.A O no hydrogen 2.829 N/A GLN 25.A N ILE 21.A O no hydrogen 2.743 N/A ASN 26.A N GLN 22.A O no hydrogen 2.948 N/A TYR 32.A OH TYR 40.A OH no hydrogen 2.649 N/A THR 35.A N ASP 33.A OD1 no hydrogen 2.874 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 2.679 N/A ILE 36.A N ASP 33.A O no hydrogen 3.230 N/A ASP 38.A N ASP 57.A O no hydrogen 3.306 N/A SER 39.A N ASP 38.A OD1 no hydrogen 2.871 N/A TYR 40.A N ILE 55.A O no hydrogen 2.823 N/A TYR 40.A OH TYR 32.A OH no hydrogen 2.649 N/A LYS 42.A N LEU 53.A O no hydrogen 3.049 N/A LYS 42.A NZ ILE 24.A O no hydrogen 3.076 N/A VAL 44.A N CYS 51.A O no hydrogen 2.901 N/A ILE 46.A N GLU 49.A O no hydrogen 2.837 N/A GLU 49.A N ILE 46.A O no hydrogen 2.841 N/A CYS 51.A N VAL 44.A O no hydrogen 2.919 N/A CYS 51.A SG VAL 44.A O no hydrogen 4.041 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.934 N/A LEU 52.A N THR 2.A O no hydrogen 2.899 N/A LEU 53.A N LYS 42.A O no hydrogen 2.928 N/A ASP 54.A N TYR 4.A O no hydrogen 2.942 N/A ILE 55.A N TYR 40.A O no hydrogen 2.787 N/A LEU 56.A N LEU 6.A O no hydrogen 2.802 N/A ASP 57.A N ASP 38.A O no hydrogen 2.919 N/A THR 58.A N VAL 8.A O no hydrogen 3.304 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.625 N/A ALA 59.A N GLU 37.A OE1 no hydrogen 2.874 N/A GLY 64.A N MET 61.A O no hydrogen 3.071 N/A GLU 65.A N LYS 5.A O no hydrogen 2.780 N/A PHE 67.A N PRO 99.A O no hydrogen 3.041 N/A LEU 68.A N VAL 7.A O no hydrogen 2.860 N/A CYS 69.A N VAL 101.A O no hydrogen 2.950 N/A VAL 70.A N VAL 9.A O no hydrogen 2.883 N/A PHE 71.A N VAL 103.A O no hydrogen 2.888 N/A ALA 72.A N SER 78.A OG no hydrogen 2.995 N/A ILE 73.A N ASN 105.A O no hydrogen 2.912 N/A ASN 75.A N ALA 72.A O no hydrogen 3.016 N/A SER 78.A N ASN 75.A OD1 no hydrogen 2.970 N/A SER 78.A OG ASN 75.A O no hydrogen 2.667 N/A PHE 79.A N ASN 75.A O no hydrogen 3.297 N/A ALA 80.A N SER 76.A O no hydrogen 3.011 N/A ASP 81.A N LYS 77.A O no hydrogen 2.903 N/A ILE 82.A N PHE 79.A O no hydrogen 3.051 N/A ASN 83.A ND2 TYR 126.A OH no hydrogen 2.706 N/A LEU 84.A N ASP 81.A O no hydrogen 2.932 N/A TYR 85.A N ASP 81.A O no hydrogen 3.454 N/A ARG 86.A N ILE 82.A O no hydrogen 2.913 N/A GLU 87.A N ASN 83.A O no hydrogen 3.021 N/A GLN 88.A N LEU 84.A O no hydrogen 2.935 N/A ILE 89.A N TYR 85.A O no hydrogen 2.941 N/A LYS 90.A N ARG 86.A O no hydrogen 2.993 N/A LYS 90.A NZ GLU 87.A OE2 no hydrogen 2.881 N/A ARG 91.A N GLU 87.A O no hydrogen 2.919 N/A VAL 92.A N GLN 88.A O no hydrogen 2.857 N/A LYS 93.A N ILE 89.A O no hydrogen 2.972 N/A LYS 93.A NZ ARG 62.A O no hydrogen 2.762 N/A LYS 93.A NZ GLY 64.A O no hydrogen 2.714 N/A ASP 94.A N ARG 91.A O no hydrogen 3.112 N/A SER 95.A N LYS 90.A O no hydrogen 3.027 N/A ASP 97.A N SER 95.A OG no hydrogen 2.888 N/A VAL 101.A N PHE 67.A O no hydrogen 3.061 N/A LEU 102.A N PRO 129.A O no hydrogen 2.909 N/A VAL 103.A N CYS 69.A O no hydrogen 2.884 N/A GLY 104.A N ILE 131.A O no hydrogen 2.998 N/A ASN 105.A N PHE 71.A O no hydrogen 2.760 N/A ASN 105.A ND2 VAL 14.A O no hydrogen 2.861 N/A LYS 106.A NZ GLY 13.A O no hydrogen 2.846 N/A CYS 107.A N THR 133.A O no hydrogen 3.001 N/A CYS 107.A SG.A GLY 104.A O no hydrogen 3.298 N/A CYS 107.A SG.B THR 133.A O no hydrogen 3.133 N/A CYS 107.A SG.B GLN 139.A OE1 no hydrogen 2.880 N/A LEU 109.A N LYS 106.A O no hydrogen 3.002 N/A ARG 112.A NH1 VAL 114.A O no hydrogen 2.994 N/A THR 113.A N ILE 73.A O no hydrogen 2.781 N/A THR 113.A OG1 ILE 73.A O no hydrogen 3.554 N/A VAL 114.A N ILE 73.A O no hydrogen 3.012 N/A ASP 115.A N GLN 118.A OE1 no hydrogen 2.987 N/A THR 116.A OG1 HIS 120.A ND1 no hydrogen 3.109 N/A GLN 118.A N ASP 115.A OD1 no hydrogen 2.792 N/A ALA 119.A N ASP 115.A O no hydrogen 3.092 N/A HIS 120.A N THR 116.A O no hydrogen 2.897 N/A HIS 120.A ND1 THR 116.A O no hydrogen 2.928 N/A GLU 121.A N LYS 117.A O no hydrogen 2.882 N/A LEU 122.A N GLN 118.A O no hydrogen 3.025 N/A ALA 123.A N ALA 119.A O no hydrogen 3.050 N/A LYS 124.A N HIS 120.A O no hydrogen 2.960 N/A SER 125.A N GLU 121.A O no hydrogen 2.942 N/A SER 125.A OG GLU 121.A O no hydrogen 2.979 N/A TYR 126.A N LEU 122.A O no hydrogen 3.071 N/A TYR 126.A N ALA 123.A O no hydrogen 3.132 N/A GLY 127.A N LYS 124.A O no hydrogen 3.235 N/A ILE 128.A N ALA 123.A O no hydrogen 3.075 N/A ILE 131.A N LEU 102.A O no hydrogen 2.888 N/A THR 133.A N GLY 104.A O no hydrogen 2.900 N/A THR 133.A OG1 ASN 105.A OD1 no hydrogen 2.792 N/A SER 134.A N GLN 139.A O no hydrogen 2.932 N/A SER 134.A OG ASP 108.A OD1 no hydrogen 2.706 N/A ALA 135.A N ASN 105.A OD1 no hydrogen 3.172 N/A THR 137.A N SER 134.A OG no hydrogen 3.141 N/A ARG 138.A N SER 134.A O no hydrogen 2.745 N/A ARG 138.A NE GLN 22.A O no hydrogen 3.243 N/A ARG 138.A NE GLN 22.A OE1 no hydrogen 3.141 N/A ARG 138.A NH1 GLU 142.A OE2 no hydrogen 3.050 N/A ARG 138.A NH2 GLN 22.A O no hydrogen 3.093 N/A GLN 139.A N THR 137.A OG1 no hydrogen 3.221 N/A GLN 139.A NE2 THR 137.A OG1 no hydrogen 2.741 N/A VAL 141.A N ARG 138.A O no hydrogen 3.164 N/A ALA 144.A N GLY 140.A O no hydrogen 2.830 N/A PHE 145.A N VAL 141.A O no hydrogen 3.263 N/A TYR 146.A N GLU 142.A O no hydrogen 2.682 N/A THR 147.A N ASP 143.A O no hydrogen 2.839 N/A THR 147.A OG1 ASP 143.A O no hydrogen 2.675 N/A THR 147.A OG1 ASP 143.A OD1 no hydrogen 3.038 N/A LEU 148.A N ALA 144.A O no hydrogen 3.226 N/A VAL 149.A N PHE 145.A O no hydrogen 3.015 N/A ARG 150.A N TYR 146.A O no hydrogen 2.849 N/A ARG 150.A NE ASP 47.A OD1 no hydrogen 3.354 N/A ARG 150.A NE ASP 47.A OD2 no hydrogen 2.716 N/A ARG 150.A NH2 ASP 47.A OD1 no hydrogen 2.911 N/A GLU 151.A N THR 147.A O no hydrogen 2.781 N/A ILE 152.A N LEU 148.A O no hydrogen 2.904 N/A ARG 153.A N VAL 149.A O no hydrogen 2.867 N/A ARG 153.A NE TYR 4.A OH no hydrogen 3.341 N/A ARG 153.A NE GLU 49.A OE1 no hydrogen 3.351 N/A ARG 153.A NH1 ASP 47.A OD2 no hydrogen 2.828 N/A ARG 153.A NH2 ILE 46.A O no hydrogen 2.983 N/A ARG 153.A NH2 GLU 49.A OE1 no hydrogen 2.890 N/A GLN 154.A N ARG 150.A O no hydrogen 2.990 N/A TYR 155.A N GLU 151.A O no hydrogen 2.999 N/A ARG 156.A N ILE 152.A O no hydrogen 2.804 N/A ARG 156.A NH1 GLU 3.A O no hydrogen 3.387 N/A ARG 156.A NH2 GLU 3.A O no hydrogen 2.935 N/A