Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lqy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 6.A OD2 no hydrogen 2.962 N/A MET 4.A N GLY 54.A O no hydrogen 2.950 N/A LYS 5.A N THR 3.A OG1 no hydrogen 3.234 N/A ASP 6.A N THR 3.A O no hydrogen 2.892 N/A ILE 7.A N MET 4.A O no hydrogen 3.176 N/A ILE 8.A N GLN 65.A O no hydrogen 2.834 N/A LYS 9.A NZ ASP 114.A OD1 no hydrogen 3.499 N/A LYS 9.A NZ ASP 114.A OD2 no hydrogen 2.812 N/A GLU 10.A N SER 112.A O no hydrogen 2.853 N/A HIS 12.A N LYS 9.A O no hydrogen 2.976 N/A THR 14.A N HIS 12.A ND1 no hydrogen 3.116 N/A LEU 15.A N HIS 12.A O no hydrogen 3.056 N/A ARG 16.A N PRO 13.A O no hydrogen 3.036 N/A ARG 16.A NH1 GLY 160.A O no hydrogen 2.853 N/A ARG 16.A NH1 ASP 165.A OD2 no hydrogen 2.820 N/A ARG 16.A NH2 ASP 165.A OD1 no hydrogen 3.082 N/A LYS 17.A N THR 14.A O no hydrogen 3.405 N/A ALA 19.A N LEU 158.A O no hydrogen 2.917 N/A GLU 20.A N SER 69.A O no hydrogen 3.015 N/A VAL 22.A N ASN 91.A OD1 no hydrogen 2.848 N/A ASP 30.A N SER 27.A OG no hydrogen 2.969 N/A LYS 31.A N SER 27.A O no hydrogen 3.079 N/A LYS 31.A NZ GLU 28.A OE2 no hydrogen 3.000 N/A ARG 32.A N GLU 28.A O no hydrogen 2.927 N/A ARG 32.A NE GLU 29.A OE1 no hydrogen 2.934 N/A ARG 32.A NH2 GLU 29.A OE2 no hydrogen 2.780 N/A ILE 33.A N GLU 29.A O no hydrogen 2.994 N/A LEU 34.A N ASP 30.A O no hydrogen 3.012 N/A GLN 35.A N LYS 31.A O no hydrogen 2.928 N/A SER 36.A N ARG 32.A O no hydrogen 2.969 N/A SER 36.A OG ILE 33.A O no hydrogen 2.699 N/A LEU 37.A N ILE 33.A O no hydrogen 3.092 N/A LEU 37.A N LEU 34.A O no hydrogen 2.893 N/A LEU 38.A N LEU 34.A O no hydrogen 3.171 N/A ASP 39.A N GLN 35.A O no hydrogen 2.831 N/A TYR 40.A N SER 36.A O no hydrogen 3.117 N/A TYR 40.A OH ARG 56.A O no hydrogen 2.654 N/A VAL 41.A N LEU 37.A O no hydrogen 2.978 N/A LYS 42.A N LEU 38.A O no hydrogen 3.018 N/A MET 43.A N ASP 39.A O no hydrogen 2.908 N/A SER 44.A N TYR 40.A O no hydrogen 2.771 N/A SER 44.A OG VAL 41.A O no hydrogen 3.160 N/A GLN 45.A N LYS 42.A O no hydrogen 3.275 N/A GLN 45.A NE2 GLY 58.A O no hydrogen 2.950 N/A GLN 45.A NE2 HIS 76.A O no hydrogen 2.971 N/A ASP 46.A N MET 43.A O no hydrogen 2.968 N/A GLU 48.A N ASP 46.A OD1 no hydrogen 2.806 N/A LEU 49.A N ASP 46.A OD1 no hydrogen 3.277 N/A ALA 50.A N ASP 46.A O no hydrogen 2.843 N/A ALA 51.A N PRO 47.A O no hydrogen 3.150 N/A LYS 52.A N GLU 48.A O no hydrogen 2.971 N/A LYS 52.A NZ TYR 53.A OH no hydrogen 2.754 N/A TYR 53.A N LEU 49.A O no hydrogen 3.015 N/A LEU 55.A N ALA 50.A O no hydrogen 2.857 N/A ARG 56.A N TYR 40.A OH no hydrogen 2.976 N/A GLY 58.A N SER 44.A OG no hydrogen 2.888 N/A LEU 61.A N ALA 74.A O no hydrogen 2.888 N/A ALA 62.A N GLN 65.A OE1 no hydrogen 2.861 N/A ALA 63.A N MET 72.A O no hydrogen 3.027 N/A GLN 65.A N ALA 62.A O no hydrogen 2.876 N/A ILE 66.A N ALA 63.A O no hydrogen 2.948 N/A ASN 67.A N PRO 64.A O no hydrogen 3.084 N/A VAL 68.A N ALA 63.A O no hydrogen 3.117 N/A LYS 70.A N VAL 68.A O no hydrogen 2.809 N/A LYS 70.A NZ ASP 30.A OD2 no hydrogen 2.940 N/A ARG 71.A N GLU 20.A O no hydrogen 2.972 N/A ARG 71.A NH1 ALA 19.A O no hydrogen 2.878 N/A ARG 71.A NH1 LEU 158.A O no hydrogen 2.993 N/A ARG 71.A NH2 ASN 159.A OD1 no hydrogen 2.763 N/A MET 72.A N LYS 70.A O no hydrogen 3.019 N/A ILE 73.A N LEU 89.A O no hydrogen 3.029 N/A ALA 74.A N LEU 61.A O no hydrogen 2.850 N/A VAL 75.A N TYR 87.A O no hydrogen 2.720 N/A HIS 76.A N ILE 59.A O no hydrogen 3.000 N/A HIS 76.A ND1 SER 86.A OG no hydrogen 2.689 N/A VAL 77.A N TYR 85.A O no hydrogen 2.991 N/A ASP 79.A N THR 83.A O no hydrogen 2.838 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.901 N/A ASN 81.A N ASP 79.A OD1 no hydrogen 2.924 N/A GLY 82.A N ASP 79.A O no hydrogen 2.972 N/A THR 83.A N ASP 79.A OD1 no hydrogen 2.983 N/A TYR 85.A N VAL 77.A O no hydrogen 2.689 N/A SER 86.A OG HIS 76.A ND1 no hydrogen 2.689 N/A TYR 87.A N VAL 75.A O no hydrogen 2.671 N/A LEU 89.A N ILE 73.A O no hydrogen 2.884 N/A PHE 90.A N THR 132.A O no hydrogen 2.812 N/A ASN 91.A N ARG 71.A O no hydrogen 2.835 N/A ASN 91.A ND2 VAL 22.A O no hydrogen 3.007 N/A LYS 93.A N THR 130.A O no hydrogen 2.952 N/A VAL 95.A N THR 128.A O no hydrogen 2.880 N/A HIS 97.A ND1 SER 98.A O no hydrogen 2.907 N/A SER 98.A N ARG 126.A O no hydrogen 2.936 N/A SER 98.A OG GLN 100.A O no hydrogen 2.711 N/A SER 98.A OG ARG 126.A O no hydrogen 3.554 N/A GLN 100.A NE2 GLY 178.A O no hydrogen 3.254 N/A CYS 102.A N ARG 123.A O no hydrogen 2.672 N/A CYS 102.A SG TYR 124.A O no hydrogen 3.729 N/A TYR 103.A N ILE 180.A O no hydrogen 3.059 N/A THR 105.A N ILE 182.A O no hydrogen 2.736 N/A THR 105.A OG1 ILE 182.A O no hydrogen 3.452 N/A THR 106.A OG1 GLY 107.A O no hydrogen 2.838 N/A GLY 107.A N LEU 104.A O no hydrogen 3.026 N/A CYS 110.A SG HIS 153.A NE2 no hydrogen 3.932 N/A CYS 110.A SG HIS 157.A NE2 no hydrogen 3.664 N/A SER 112.A OG ILE 8.A O no hydrogen 2.996 N/A VAL 113.A N CYS 110.A O no hydrogen 3.020 N/A TYR 120.A N PRO 172.A O no hydrogen 3.033 N/A LEU 122.A N ARG 166.A O no hydrogen 3.224 N/A ARG 123.A N CYS 102.A O no hydrogen 2.852 N/A ARG 123.A NE GLU 108.A OE2 no hydrogen 2.878 N/A ARG 123.A NH1 ASP 156.A OD2 no hydrogen 2.929 N/A ARG 123.A NH2 GLU 108.A OE1 no hydrogen 2.778 N/A TYR 124.A N GLN 152.A OE1 no hydrogen 2.900 N/A ALA 125.A N GLN 100.A O no hydrogen 2.951 N/A ARG 126.A N SER 98.A OG no hydrogen 3.067 N/A ILE 127.A N LEU 143.A O no hydrogen 2.927 N/A THR 128.A N SER 96.A O no hydrogen 2.876 N/A VAL 129.A N LEU 141.A O no hydrogen 2.900 N/A THR 130.A N LYS 93.A O no hydrogen 3.005 N/A GLY 131.A N VAL 139.A O no hydrogen 3.252 N/A THR 132.A N PHE 90.A O no hydrogen 3.101 N/A THR 133.A N GLU 137.A O no hydrogen 2.901 N/A ASP 135.A N THR 133.A OG1 no hydrogen 3.157 N/A GLY 136.A N THR 133.A O no hydrogen 2.955 N/A GLU 137.A N THR 133.A OG1 no hydrogen 3.159 N/A GLU 137.A N ASP 135.A OD2 no hydrogen 2.892 N/A VAL 139.A N GLY 131.A O no hydrogen 2.846 N/A LEU 141.A N VAL 129.A O no hydrogen 2.729 N/A LEU 143.A N ILE 127.A O no hydrogen 2.898 N/A GLY 145.A N ALA 125.A O no hydrogen 3.200 N/A ALA 148.A N LYS 144.A O no hydrogen 3.247 N/A ILE 149.A N GLY 145.A O no hydrogen 2.952 N/A VAL 150.A N LEU 146.A O no hydrogen 2.943 N/A PHE 151.A N PRO 147.A O no hydrogen 3.094 N/A GLN 152.A N ALA 148.A O no hydrogen 3.033 N/A GLN 152.A NE2 TYR 124.A O no hydrogen 2.929 N/A GLN 152.A NE2 ALA 148.A O no hydrogen 3.067 N/A HIS 153.A N ILE 149.A O no hydrogen 2.880 N/A HIS 153.A ND1 GLU 108.A OE1 no hydrogen 3.140 N/A GLU 154.A N VAL 150.A O no hydrogen 2.989 N/A ILE 155.A N PHE 151.A O no hydrogen 2.826 N/A ASP 156.A N GLN 152.A O no hydrogen 2.876 N/A HIS 157.A N HIS 153.A O no hydrogen 3.307 N/A ASN 159.A N ASP 156.A O no hydrogen 2.830 N/A GLY 160.A N HIS 157.A O no hydrogen 3.190 N/A ILE 161.A N ASP 156.A O no hydrogen 2.984 N/A MET 162.A N ASP 165.A OD2 no hydrogen 2.963 N/A TYR 164.A OH GLU 10.A OE1 no hydrogen 3.119 N/A ASP 165.A N MET 162.A O no hydrogen 2.912 N/A ARG 166.A N PHE 163.A O no hydrogen 2.937 N/A ARG 166.A NE ASP 156.A OD2 no hydrogen 2.692 N/A ARG 166.A NH2 ASP 156.A OD1 no hydrogen 2.970 N/A ILE 167.A N TYR 164.A O no hydrogen 3.379 N/A ALA 170.A N ASN 168.A OD1 no hydrogen 2.797 N/A PHE 173.A N ASP 171.A OD1 no hydrogen 3.049 N/A GLN 174.A N ASP 171.A O no hydrogen 2.972 N/A ALA 179.A N PRO 176.A O no hydrogen 3.064 N/A ILE 180.A N GLN 101.A O no hydrogen 2.846 N/A ILE 182.A N TYR 103.A O no hydrogen 2.721 N/A