Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y4h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N ASN 131.A OD1 no hydrogen 2.935 N/A GLN 3.A N LYS 129.A O no hydrogen 2.870 N/A GLN 3.A NE2 ASP 132.A OD1 no hydrogen 2.694 N/A TYR 4.A OH ASP 93.A OD2 no hydrogen 2.506 N/A ASN 6.A N ASN 127.A O no hydrogen 2.922 N/A ASN 6.A ND2 ASP 93.A O no hydrogen 3.047 N/A ASN 6.A ND2 ASN 127.A OD1 no hydrogen 2.927 N/A LEU 8.A N VAL 125.A O no hydrogen 2.837 N/A PHE 11.A N LEU 8.A O no hydrogen 3.267 N/A GLN 16.A NE2 TRP 142.A O no hydrogen 2.728 N/A GLN 17.A N PRO 141.A O no hydrogen 2.846 N/A GLN 17.A NE2 ASN 20.A O no hydrogen 2.975 N/A GLN 17.A NE2 ASN 20.A OD1 no hydrogen 3.626 N/A ASP 19.A N ASP 19.A OD1 no hydrogen 2.622 N/A ASN 20.A N PHE 18.A O no hydrogen 3.132 N/A SER 21.A N PRO 60.A O no hydrogen 2.803 N/A TRP 22.A N ASN 20.A OD1 no hydrogen 3.024 N/A TRP 22.A NE1 LEU 59.A O no hydrogen 2.822 N/A CYS 23.A SG HIS 120.A ND1 no hydrogen 3.138 N/A PHE 26.A N TRP 22.A O no hydrogen 2.945 N/A SER 27.A N CYS 23.A O no hydrogen 2.906 N/A SER 27.A OG CYS 23.A O no hydrogen 2.976 N/A MET 28.A N ALA 24.A O no hydrogen 2.816 N/A ALA 29.A N GLY 25.A O no hydrogen 2.877 N/A ALA 30.A N PHE 26.A O no hydrogen 3.047 N/A LEU 31.A N SER 27.A O no hydrogen 2.983 N/A LEU 32.A N MET 28.A O no hydrogen 2.856 N/A ASN 33.A N ALA 29.A O no hydrogen 2.836 N/A ASN 33.A ND2 TYR 41.A O no hydrogen 2.960 N/A ALA 34.A N ALA 30.A O no hydrogen 2.975 N/A THR 35.A N LEU 31.A O no hydrogen 2.860 N/A THR 35.A OG1 LEU 31.A O no hydrogen 3.488 N/A THR 35.A OG1 TYR 173.A O no hydrogen 2.614 N/A LYS 36.A N LEU 32.A O no hydrogen 2.847 N/A LYS 36.A NZ GLN 76.A O no hydrogen 2.707 N/A ASN 37.A N ALA 34.A O no hydrogen 3.303 N/A THR 38.A N ASN 33.A O no hydrogen 2.970 N/A THR 38.A OG1 THR 40.A OG1 no hydrogen 2.827 N/A THR 40.A N THR 38.A OG1 no hydrogen 3.307 N/A THR 40.A OG1 THR 38.A OG1 no hydrogen 2.827 N/A TYR 41.A N ASN 33.A OD1 no hydrogen 2.945 N/A TYR 41.A OH GLN 76.A OE1 no hydrogen 2.729 N/A ASN 42.A ND2 ASP 45.A OD2 no hydrogen 2.865 N/A ALA 43.A N GLU 15.A OE2 no hydrogen 2.812 N/A HIS 44.A ND1 ASP 45.A OD1 no hydrogen 2.953 N/A HIS 44.A NE2 GLU 56.A OE2 no hydrogen 2.891 N/A ASP 45.A N ASN 42.A OD1 no hydrogen 2.880 N/A ILE 46.A N ASN 42.A O no hydrogen 3.094 N/A MET 47.A N ALA 43.A O no hydrogen 2.904 N/A ARG 48.A N HIS 44.A O no hydrogen 2.894 N/A ARG 48.A NH1 VAL 54.A O no hydrogen 2.647 N/A ARG 48.A NH2 VAL 54.A O no hydrogen 2.998 N/A ARG 48.A NH2 GLU 56.A OE1 no hydrogen 2.859 N/A THR 49.A N ASP 45.A O no hydrogen 2.859 N/A THR 49.A OG1 ASP 45.A O no hydrogen 2.908 N/A LEU 50.A N ILE 46.A O no hydrogen 2.898 N/A TYR 51.A N MET 47.A O no hydrogen 2.801 N/A TYR 51.A OH ALA 63.A O no hydrogen 2.696 N/A TYR 51.A OH GLN 68.A OE1 no hydrogen 3.313 N/A VAL 54.A N TYR 51.A O no hydrogen 3.410 N/A SER 55.A OG ASP 58.A OD2 no hydrogen 3.092 N/A ASP 58.A N SER 55.A O no hydrogen 3.092 N/A ASP 58.A N SER 55.A OG no hydrogen 3.255 N/A LEU 59.A N SER 55.A O no hydrogen 2.945 N/A LEU 59.A N GLU 56.A O no hydrogen 3.396 N/A ASN 61.A N ASP 58.A O no hydrogen 3.193 N/A CYS 62.A N LEU 59.A O no hydrogen 2.955 N/A CYS 62.A SG ASP 58.A O no hydrogen 4.018 N/A PHE 65.A N GLN 68.A OE1 no hydrogen 2.792 N/A GLN 68.A NE2 TYR 51.A OH no hydrogen 3.388 N/A MET 69.A N PHE 65.A O no hydrogen 3.120 N/A ILE 70.A N PRO 66.A O no hydrogen 3.099 N/A GLU 71.A N ASN 67.A O no hydrogen 2.873 N/A TYR 72.A N GLN 68.A O no hydrogen 2.839 N/A GLY 73.A N MET 69.A O no hydrogen 3.216 N/A LYS 74.A N ILE 70.A O no hydrogen 2.991 N/A SER 75.A N GLU 71.A O no hydrogen 2.974 N/A SER 75.A OG TYR 72.A O no hydrogen 2.662 N/A GLN 76.A N TYR 72.A O no hydrogen 3.166 N/A GLN 76.A N GLY 73.A O no hydrogen 2.877 N/A GLN 76.A NE2 SER 75.A OG no hydrogen 3.046 N/A GLY 77.A N LYS 74.A O no hydrogen 2.917 N/A ARG 78.A N GLY 73.A O no hydrogen 2.932 N/A ARG 78.A NE TYR 173.A O no hydrogen 2.889 N/A ARG 78.A NH2 THR 35.A OG1 no hydrogen 2.926 N/A HIS 81.A N ILE 171.A O no hydrogen 2.901 N/A GLN 83.A N SER 169.A O no hydrogen 2.862 N/A GLN 83.A NE2 GLN 91.A OE1 no hydrogen 2.969 N/A GLY 85.A N TYR 167.A O no hydrogen 2.829 N/A GLN 91.A N SER 88.A OG no hydrogen 3.102 N/A GLN 91.A NE2 GLN 83.A OE1 no hydrogen 2.913 N/A VAL 92.A N SER 88.A O no hydrogen 2.965 N/A ASP 93.A N TYR 89.A O no hydrogen 2.889 N/A GLN 94.A N ASN 90.A O no hydrogen 3.057 N/A LEU 95.A N GLN 91.A O no hydrogen 3.012 N/A THR 96.A N VAL 92.A O no hydrogen 2.893 N/A THR 96.A OG1 VAL 92.A O no hydrogen 2.808 N/A LYS 97.A N ASP 93.A O no hydrogen 3.108 N/A LYS 97.A NZ TYR 4.A OH no hydrogen 3.092 N/A LYS 97.A NZ ASP 93.A OD1 no hydrogen 2.908 N/A ASP 98.A N GLN 94.A O no hydrogen 2.800 N/A ASN 99.A N THR 96.A O no hydrogen 3.012 N/A ASN 99.A ND2 THR 35.A O no hydrogen 3.400 N/A VAL 100.A N LEU 95.A O no hydrogen 2.931 N/A GLY 101.A N TYR 173.A OXT no hydrogen 2.872 N/A MET 103.A N MET 170.A O no hydrogen 2.772 N/A ILE 104.A N LEU 122.A O no hydrogen 2.760 N/A LEU 105.A N GLY 168.A O no hydrogen 2.949 N/A ALA 106.A N HIS 120.A O no hydrogen 2.876 N/A GLN 107.A N ASN 165.A O no hydrogen 2.911 N/A SER 108.A N LEU 118.A O no hydrogen 2.805 N/A VAL 109.A N ASP 163.A O no hydrogen 3.211 N/A SER 110.A OG ASP 115.A O no hydrogen 2.925 N/A GLN 111.A N ASP 115.A OD2 no hydrogen 3.225 N/A ASN 114.A N ASN 112.A OD1 no hydrogen 3.113 N/A ASN 114.A ND2 ASN 112.A OD1 no hydrogen 3.203 N/A ASP 115.A N ASN 112.A O no hydrogen 2.941 N/A HIS 117.A ND1 SER 108.A O no hydrogen 3.246 N/A LEU 118.A N SER 108.A OG no hydrogen 2.968 N/A HIS 120.A N ALA 106.A O no hydrogen 2.984 N/A HIS 120.A NE2 ASN 140.A OD1 no hydrogen 2.761 N/A LEU 122.A N ILE 104.A O no hydrogen 2.986 N/A ALA 123.A N TRP 139.A O no hydrogen 2.964 N/A VAL 124.A N ILE 102.A O no hydrogen 2.896 N/A VAL 125.A N ILE 137.A O no hydrogen 2.716 N/A GLY 126.A N ILE 137.A O no hydrogen 3.355 N/A ASN 127.A N ASN 6.A O no hydrogen 2.850 N/A ASN 127.A ND2 ASP 93.A OD2 no hydrogen 2.996 N/A ALA 128.A N LYS 135.A O no hydrogen 2.955 N/A LYS 129.A N TYR 4.A O no hydrogen 2.934 N/A ILE 130.A N GLN 133.A O no hydrogen 3.005 N/A ASN 131.A N GLN 1.A O no hydrogen 3.357 N/A ASP 132.A N GLN 3.A OE1 no hydrogen 2.676 N/A GLN 133.A N ILE 130.A O no hydrogen 3.317 N/A LYS 135.A N ALA 128.A O no hydrogen 2.811 N/A LYS 135.A NZ GLN 133.A OE1 no hydrogen 3.132 N/A LYS 135.A NZ ASP 150.A OD1 no hydrogen 3.146 N/A LEU 136.A N GLN 149.A O no hydrogen 2.692 N/A ILE 137.A N GLY 126.A O no hydrogen 2.902 N/A TYR 138.A N SER 147.A O no hydrogen 2.876 N/A TRP 139.A N ALA 123.A O no hydrogen 2.773 N/A TRP 139.A NE1 ASP 143.A O no hydrogen 2.924 N/A TRP 142.A N ASN 140.A OD1 no hydrogen 3.139 N/A ASP 143.A N ASN 140.A O no hydrogen 2.762 N/A SER 147.A N TYR 138.A O no hydrogen 2.770 N/A GLN 149.A N LEU 136.A O no hydrogen 2.726 N/A GLN 149.A NE2 SER 153.A O no hydrogen 2.776 N/A GLN 149.A NE2 LEU 155.A O no hydrogen 3.090 N/A ALA 151.A N GLU 134.A O no hydrogen 3.288 N/A SER 153.A N ASP 150.A O no hydrogen 3.006 N/A LEU 155.A N SER 153.A OG no hydrogen 3.130 N/A LEU 156.A N TYR 164.A O no hydrogen 2.760 N/A HIS 157.A ND1 ASP 163.A OD1 no hydrogen 2.795 N/A LEU 158.A N ARG 162.A O no hydrogen 2.880 N/A SER 159.A OG ASP 143.A OD1 no hydrogen 2.783 N/A ARG 162.A N LEU 158.A O no hydrogen 3.358 N/A ARG 162.A NE PHE 160.A O no hydrogen 2.936 N/A TYR 164.A N LEU 156.A O no hydrogen 2.978 N/A ASN 165.A N GLN 107.A O no hydrogen 2.734 N/A ASN 165.A ND2 SER 154.A OG no hydrogen 2.758 N/A TRP 166.A N SER 154.A O no hydrogen 2.788 N/A TRP 166.A NE1 SER 169.A OG no hydrogen 2.837 N/A TYR 167.A N LEU 105.A O no hydrogen 3.027 N/A SER 169.A N GLN 83.A O no hydrogen 3.000 N/A MET 170.A N MET 103.A O no hydrogen 2.852 N/A ILE 171.A N HIS 81.A O no hydrogen 2.923 N/A GLY 172.A N GLY 101.A O no hydrogen 2.978 N/A TYR 173.A N GLY 101.A O no hydrogen 3.008 N/A TYR 173.A OH MET 69.A O no hydrogen 2.874 N/A