Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h9k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 88.A OE1 no hydrogen 2.910 N/A GLU 6.A N GLU 88.A OE2 no hydrogen 3.020 N/A TYR 9.A N VAL 81.A O no hydrogen 2.744 N/A ASP 10.A N LYS 14.A O no hydrogen 2.901 N/A THR 12.A N ASP 10.A OD1 no hydrogen 2.894 N/A THR 12.A OG1 ASP 10.A OD1 no hydrogen 2.649 N/A GLY 13.A N ASP 10.A O no hydrogen 2.919 N/A LYS 14.A N ASP 10.A OD1 no hydrogen 3.081 N/A LEU 16.A N VAL 8.A O no hydrogen 2.886 N/A SER 21.A N TYR 9.A OH no hydrogen 3.013 N/A HIS 24.A N THR 106.A OG1 no hydrogen 2.740 N/A GLN 26.A N HIS 24.A ND1 no hydrogen 2.977 N/A SER 27.A N HIS 24.A O no hydrogen 3.000 N/A SER 27.A OG ARG 104.A O no hydrogen 2.745 N/A THR 28.A N ARG 104.A O no hydrogen 2.958 N/A THR 28.A OG1 ARG 104.A O no hydrogen 3.094 N/A THR 28.A OG1 VAL 144.A O no hydrogen 2.887 N/A THR 28.A OG1 THR 145.A OG1 no hydrogen 3.078 N/A LEU 29.A N SER 27.A OG no hydrogen 3.028 N/A LYS 30.A N SER 146.A OG no hydrogen 2.862 N/A LYS 30.A NZ SER 27.A O no hydrogen 2.982 N/A HIS 33.A ND1 ASP 34.A O no hydrogen 2.807 N/A ARG 35.A NH1 TYR 77.A O no hydrogen 2.846 N/A ARG 35.A NH1 GLY 79.A O no hydrogen 2.833 N/A ARG 35.A NH2 GLY 79.A O no hydrogen 2.927 N/A GLY 36.A N ASP 76.A OD1 no hydrogen 2.908 N/A ARG 37.A N ASP 76.A OD2 no hydrogen 2.963 N/A GLY 38.A N ASP 76.A OD2 no hydrogen 3.213 N/A ILE 40.A N ASP 76.A O no hydrogen 3.086 N/A THR 42.A N PHE 73.A O no hydrogen 2.925 N/A THR 43.A N THR 42.A OG1 no hydrogen 2.781 N/A ASN 46.A N THR 43.A O no hydrogen 3.133 N/A ARG 49.A N ASP 52.A OD2 no hydrogen 2.835 N/A GLY 51.A N ALA 147.A O no hydrogen 2.892 N/A ASP 52.A N ARG 49.A O no hydrogen 3.005 N/A CYS 53.A N ALA 147.A O no hydrogen 3.308 N/A CYS 53.A SG HIS 33.A NE2 no hydrogen 3.754 N/A CYS 53.A SG ALA 147.A O no hydrogen 3.500 N/A CYS 53.A SG ALA 147.A OXT no hydrogen 3.427 N/A GLY 56.A N ASP 52.A O no hydrogen 2.929 N/A ASN 57.A N GLY 60.A O no hydrogen 3.026 N/A ASN 57.A ND2 GLN 75.A OE1 no hydrogen 2.924 N/A LEU 59.A N ASN 57.A OD1 no hydrogen 2.796 N/A GLY 60.A N ASN 57.A O no hydrogen 2.971 N/A SER 63.A N GLN 75.A O no hydrogen 2.802 N/A SER 63.A OG TYR 66.A OH no hydrogen 2.590 N/A SER 63.A OG ASP 76.A OD1 no hydrogen 2.725 N/A GLY 64.A N GLN 75.A O no hydrogen 3.159 N/A ILE 65.A N THR 145.A O no hydrogen 3.050 N/A TYR 66.A N TYR 74.A O no hydrogen 3.012 N/A TYR 66.A OH SER 63.A OG no hydrogen 2.590 N/A VAL 67.A N LEU 142.A O no hydrogen 2.993 N/A LYS 68.A N VAL 72.A O no hydrogen 3.037 N/A LYS 68.A NZ TYR 74.A OH no hydrogen 3.152 N/A LYS 68.A NZ ASP 139.A OD1 no hydrogen 2.968 N/A VAL 72.A N LYS 68.A O no hydrogen 2.961 N/A TYR 74.A N TYR 66.A O no hydrogen 2.963 N/A GLN 75.A N ILE 40.A O no hydrogen 2.841 N/A GLN 75.A NE2 ASN 57.A OD1 no hydrogen 2.993 N/A GLN 75.A NE2 PRO 61.A O no hydrogen 2.971 N/A TYR 77.A N ASP 76.A OD1 no hydrogen 2.935 N/A MET 78.A N ASN 39.A OD1 no hydrogen 2.794 N/A VAL 81.A N TYR 9.A O no hydrogen 2.950 N/A TYR 82.A N PRO 141.A O no hydrogen 2.839 N/A TYR 82.A OH THR 138.A OG1 no hydrogen 3.033 N/A ARG 84.A NE GLU 6.A OE2 no hydrogen 2.996 N/A ARG 84.A NH2 GLU 6.A OE1 no hydrogen 2.925 N/A ALA 85.A N THR 106.A O no hydrogen 2.799 N/A LEU 87.A N SER 108.A OG no hydrogen 2.999 N/A PHE 89.A N PRO 86.A O no hydrogen 2.892 N/A PHE 90.A N LEU 87.A O no hydrogen 3.044 N/A SER 91.A N LYS 132.A O no hydrogen 3.014 N/A ALA 93.A N THR 130.A O no hydrogen 2.858 N/A GLN 94.A NE2 GLU 92.A O no hydrogen 3.330 N/A CYS 96.A SG VAL 98.A O no hydrogen 3.133 N/A LYS 100.A N VAL 117.A O no hydrogen 2.916 N/A LYS 100.A NZ ARG 101.A O no hydrogen 2.911 N/A ILE 102.A N ILE 115.A O no hydrogen 2.941 N/A ARG 104.A N THR 28.A OG1 no hydrogen 2.973 N/A ARG 104.A NE GLN 26.A O no hydrogen 2.879 N/A ARG 104.A NH2 GLN 26.A O no hydrogen 3.026 N/A VAL 105.A N TYR 113.A O no hydrogen 2.743 N/A GLY 107.A N ARG 111.A O no hydrogen 2.741 N/A SER 108.A N ALA 85.A O no hydrogen 2.899 N/A SER 108.A OG ALA 85.A O no hydrogen 3.187 N/A GLY 110.A N GLY 107.A O no hydrogen 2.771 N/A ARG 111.A N ASP 109.A OD1 no hydrogen 2.960 N/A TYR 113.A N VAL 105.A O no hydrogen 2.808 N/A TYR 113.A OH ASP 109.A OD2 no hydrogen 2.649 N/A HIS 114.A N LYS 126.A O no hydrogen 2.775 N/A ILE 115.A N GLY 103.A O no hydrogen 3.084 N/A TYR 116.A N LEU 124.A O no hydrogen 2.777 N/A VAL 117.A N LYS 100.A O no hydrogen 2.878 N/A CYS 118.A N CYS 122.A O no hydrogen 2.845 N/A CYS 118.A SG ASP 120.A OD1 no hydrogen 3.165 N/A ILE 119.A N VAL 98.A O no hydrogen 2.907 N/A GLY 121.A N CYS 118.A O no hydrogen 2.816 N/A CYS 122.A N ASP 120.A OD1 no hydrogen 2.851 N/A CYS 122.A SG ASP 120.A OD1 no hydrogen 3.325 N/A CYS 122.A SG ASP 120.A OD2 no hydrogen 3.802 N/A LEU 124.A N TYR 116.A O no hydrogen 2.843 N/A LEU 125.A N LEU 131.A O no hydrogen 2.793 N/A LYS 126.A N HIS 114.A O no hydrogen 2.999 N/A ALA 128.A N LEU 112.A O no hydrogen 2.916 N/A THR 130.A OG1 ALA 93.A O no hydrogen 3.500 N/A LEU 131.A N LEU 125.A O no hydrogen 2.855 N/A LYS 132.A N SER 91.A O no hydrogen 2.725 N/A LYS 132.A NZ GLN 94.A OE1 no hydrogen 3.353 N/A TRP 133.A N ILE 123.A O no hydrogen 2.902 N/A TRP 133.A NE1 ARG 135.A O no hydrogen 3.002 N/A ILE 134.A N PHE 89.A O no hydrogen 2.996 N/A ARG 135.A N PHE 89.A O no hydrogen 3.323 N/A ASN 136.A ND2 ASP 139.A OD1 no hydrogen 2.979 N/A THR 138.A OG1 TYR 82.A OH no hydrogen 3.033 N/A CYS 140.A N THR 138.A OG1 no hydrogen 3.343 N/A CYS 140.A SG PRO 80.A O no hydrogen 3.598 N/A CYS 140.A SG THR 138.A O no hydrogen 3.682 N/A CYS 140.A SG THR 138.A OG1 no hydrogen 3.626 N/A LEU 142.A N VAL 67.A O no hydrogen 2.740 N/A TRP 143.A N TYR 82.A O no hydrogen 2.906 N/A VAL 144.A N ILE 65.A O no hydrogen 2.776 N/A THR 145.A N ILE 65.A O no hydrogen 3.389 N/A THR 145.A OG1 THR 28.A OG1 no hydrogen 3.078 N/A SER 146.A N THR 28.A O no hydrogen 3.132 N/A SER 146.A OG LYS 30.A O no hydrogen 2.661 N/A ALA 147.A N SER 63.A O no hydrogen 2.945 N/A