Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y9k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LYS 40.A O no hydrogen 2.956 N/A GLU 5.A N VAL 38.A O no hydrogen 3.007 N/A ARG 6.A NH2 ILE 7.A O no hydrogen 3.184 N/A ILE 7.A N THR 36.A O no hydrogen 3.090 N/A LYS 9.A NZ GLN 32.A O no hydrogen 3.067 N/A ALA 11.A N PRO 8.A O no hydrogen 2.985 N/A LYS 14.A N ILE 12.A O no hydrogen 2.911 N/A LEU 17.A N PRO 13.A O no hydrogen 3.014 N/A LEU 18.A N LYS 14.A O no hydrogen 2.862 N/A LEU 19.A N LEU 16.A O no hydrogen 3.143 N/A ALA 20.A N LEU 17.A O no hydrogen 3.276 N/A ASP 21.A N LEU 17.A O no hydrogen 2.902 N/A SER 23.A N ASP 21.A OD1 no hydrogen 3.426 N/A GLN 26.A N SER 23.A OG no hydrogen 2.985 N/A ILE 27.A N SER 23.A O no hydrogen 3.233 N/A ALA 28.A N GLU 24.A O no hydrogen 3.109 N/A THR 29.A N ARG 25.A O no hydrogen 3.209 N/A THR 29.A OG1 GLN 26.A O no hydrogen 2.460 N/A TYR 30.A OH ASP 21.A OD2 no hydrogen 2.730 N/A VAL 31.A N ILE 27.A O no hydrogen 3.029 N/A LEU 35.A N LEU 51.A O no hydrogen 2.785 N/A TYR 37.A N TYR 49.A O no hydrogen 2.912 N/A VAL 38.A N GLU 5.A O no hydrogen 2.844 N/A ALA 39.A N GLY 47.A O no hydrogen 2.806 N/A LYS 40.A N VAL 3.A O no hydrogen 2.798 N/A GLN 41.A N SER 44.A O no hydrogen 3.007 N/A ILE 46.A N ALA 39.A O no hydrogen 2.853 N/A GLY 47.A N ALA 39.A O no hydrogen 3.348 N/A VAL 48.A N ALA 63.A O no hydrogen 2.839 N/A TYR 49.A N TYR 37.A O no hydrogen 2.967 N/A TYR 49.A OH HIS 80.A ND1 no hydrogen 2.598 N/A VAL 50.A N ASN 61.A O no hydrogen 2.905 N/A LEU 51.A N LEU 35.A O no hydrogen 2.808 N/A LEU 52.A N GLU 59.A O no hydrogen 2.882 N/A THR 54.A N THR 58.A O no hydrogen 2.872 N/A THR 54.A OG1 THR 58.A O no hydrogen 3.479 N/A THR 58.A N ARG 55.A O no hydrogen 3.064 N/A THR 58.A OG1 PRO 56.A O no hydrogen 2.864 N/A ILE 60.A N GLU 93.A O no hydrogen 2.725 N/A ASN 61.A ND2 LEU 17.A O no hydrogen 2.980 N/A ASN 61.A ND2 TYR 30.A OH no hydrogen 2.848 N/A ALA 63.A N VAL 48.A O no hydrogen 3.002 N/A ALA 65.A N ILE 46.A O no hydrogen 2.747 N/A LEU 68.A N ALA 65.A O no hydrogen 3.007 N/A GLN 69.A N GLU 66.A O no hydrogen 3.405 N/A GLN 69.A NE2 VAL 64.A O no hydrogen 2.868 N/A LYS 76.A N GLY 72.A O no hydrogen 3.118 N/A LEU 77.A N ILE 73.A O no hydrogen 2.920 N/A LEU 78.A N GLY 74.A O no hydrogen 2.959 N/A ARG 79.A N LYS 75.A O no hydrogen 2.992 N/A HIS 80.A N LYS 76.A O no hydrogen 3.084 N/A HIS 80.A ND1 TYR 49.A OH no hydrogen 2.598 N/A ALA 81.A N LEU 77.A O no hydrogen 2.856 N/A VAL 82.A N LEU 78.A O no hydrogen 2.995 N/A GLU 83.A N ARG 79.A O no hydrogen 3.051 N/A THR 84.A N HIS 80.A O no hydrogen 2.870 N/A THR 84.A OG1 TYR 49.A OH no hydrogen 3.101 N/A THR 84.A OG1 HIS 80.A ND1 no hydrogen 3.146 N/A THR 84.A OG1 HIS 80.A O no hydrogen 2.707 N/A ALA 85.A N ALA 81.A O no hydrogen 2.920 N/A LYS 86.A N VAL 82.A O no hydrogen 3.006 N/A LYS 86.A NZ GLU 83.A OE2 no hydrogen 2.951 N/A GLY 87.A N GLU 83.A O no hydrogen 3.056 N/A TYR 88.A N THR 84.A O no hydrogen 3.131 N/A GLY 89.A N LYS 86.A O no hydrogen 2.754 N/A SER 90.A N LYS 57.A O no hydrogen 2.859 N/A LYS 91.A N LYS 57.A O no hydrogen 3.154 N/A LYS 91.A NZ GLU 93.A OE2 no hydrogen 2.988 N/A VAL 94.A N LEU 142.A O no hydrogen 3.065 N/A THR 96.A N ILE 140.A O no hydrogen 2.983 N/A ASN 98.A N ASP 139.A O no hydrogen 2.975 N/A ASN 98.A ND2 VAL 136.A O no hydrogen 2.997 N/A SER 99.A OG GLU 132.A OE1 no hydrogen 2.638 N/A SER 100.A N GLY 97.A O no hydrogen 2.951 N/A SER 100.A OG GLU 132.A OE1 no hydrogen 2.788 N/A VAL 101.A N SER 99.A O no hydrogen 2.870 N/A GLN 103.A NE2 THR 96.A OG1 no hydrogen 2.509 N/A LEU 104.A N SER 100.A O no hydrogen 2.941 N/A ALA 105.A N VAL 101.A O no hydrogen 3.016 N/A LEU 106.A N SER 102.A O no hydrogen 3.095 N/A TYR 107.A N GLN 103.A O no hydrogen 2.828 N/A GLN 108.A N LEU 104.A O no hydrogen 3.294 N/A LYS 109.A N ALA 105.A O no hydrogen 2.932 N/A CYS 110.A N LEU 106.A O no hydrogen 3.002 N/A CYS 110.A SG LEU 106.A O no hydrogen 3.338 N/A GLY 111.A N GLN 108.A O no hydrogen 3.038 N/A PHE 112.A N TYR 107.A O no hydrogen 2.986 N/A ARG 113.A N ALA 143.A O no hydrogen 2.854 N/A PHE 115.A N ARG 141.A O no hydrogen 2.926 N/A ASP 120.A N ASP 139.A OD1 no hydrogen 2.789 N/A PHE 122.A N ARG 138.A O no hydrogen 3.334 N/A LYS 124.A N ASP 120.A O no hydrogen 3.142 N/A HIS 125.A N TYR 121.A O no hydrogen 3.039 N/A HIS 125.A N PHE 122.A O no hydrogen 3.209 N/A HIS 125.A ND1 TYR 121.A O no hydrogen 2.807 N/A TYR 126.A N PHE 122.A O no hydrogen 2.954 N/A TYR 126.A OH ASP 21.A OD1 no hydrogen 2.576 N/A GLU 129.A N GLU 128.A OE2 no hydrogen 3.174 N/A GLU 132.A N ILE 135.A O no hydrogen 2.802 N/A ILE 135.A N GLU 132.A O no hydrogen 3.103 N/A CYS 137.A N ILE 130.A O no hydrogen 2.774 N/A ARG 138.A N ASN 98.A OD1 no hydrogen 2.755 N/A ARG 138.A NE.B ASP 120.A OD1 no hydrogen 2.930 N/A ARG 138.A NH2.B ASP 120.A OD1 no hydrogen 3.436 N/A ASP 139.A N ASN 98.A OD1 no hydrogen 2.809 N/A ARG 141.A N SER 116.A O no hydrogen 2.707 N/A ARG 141.A NH1 GLU 59.A OE2 no hydrogen 2.598 N/A ARG 141.A NH2 GLU 59.A OE1 no hydrogen 2.961 N/A LEU 142.A N VAL 94.A O no hydrogen 2.898 N/A ALA 143.A N ARG 113.A O no hydrogen 2.896 N/A LEU 145.A N SER 90.A O no hydrogen 2.763 N/A