Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qgu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N TYR 66.A O no hydrogen 2.996 N/A GLN 3.A NE2 TYR 66.A OH no hydrogen 3.498 N/A GLN 3.A NE2 GLU 68.A OE1 no hydrogen 2.141 N/A VAL 7.A N ILE 63.A O no hydrogen 2.963 N/A VAL 9.A N ILE 61.A O no hydrogen 2.908 N/A LYS 10.A N ALA 36.A O no hydrogen 3.004 N/A LEU 12.A N THR 34.A O no hydrogen 2.916 N/A SER 13.A OG THR 34.A OG1 no hydrogen 2.836 N/A THR 15.A N HIS 32.A O no hydrogen 3.065 N/A THR 15.A OG1 LYS 16.A O no hydrogen 2.878 N/A PHE 18.A N MET 30.A O no hydrogen 2.862 N/A TYR 20.A N LYS 28.A O no hydrogen 2.894 N/A THR 22.A N GLU 26.A O no hydrogen 3.040 N/A THR 22.A OG1 GLU 26.A O no hydrogen 3.424 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.734 N/A MET 25.A N THR 22.A O no hydrogen 2.991 N/A GLU 26.A N THR 22.A OG1 no hydrogen 2.899 N/A LYS 28.A N TYR 20.A O no hydrogen 2.886 N/A LYS 28.A NZ GLU 26.A OE1 no hydrogen 2.436 N/A MET 30.A N PHE 18.A O no hydrogen 3.007 N/A PHE 31.A N VAL 46.A O no hydrogen 2.944 N/A HIS 32.A N THR 15.A OG1 no hydrogen 3.319 N/A HIS 32.A NE2 HIS 185.A O no hydrogen 2.638 N/A ALA 33.A N VAL 44.A O no hydrogen 2.901 N/A THR 34.A N SER 13.A O no hydrogen 2.932 N/A THR 34.A OG1 SER 13.A OG no hydrogen 2.836 N/A VAL 35.A N PHE 42.A O no hydrogen 2.853 N/A ALA 36.A N LYS 10.A O no hydrogen 3.041 N/A THR 37.A N GLN 40.A O no hydrogen 3.256 N/A GLN 38.A N THR 37.A OG1 no hydrogen 2.324 N/A PHE 42.A N VAL 35.A O no hydrogen 2.807 N/A VAL 44.A N ALA 33.A O no hydrogen 2.863 N/A LYS 45.A N LEU 73.A O no hydrogen 2.861 N/A LYS 45.A NZ TYR 69.A OH no hydrogen 3.292 N/A LYS 45.A NZ HIS 185.A ND1 no hydrogen 2.941 N/A VAL 46.A N PHE 31.A O no hydrogen 2.852 N/A LEU 47.A N VAL 75.A O no hydrogen 2.857 N/A SER 50.A N ASN 48.A OD1 no hydrogen 3.321 N/A SER 50.A OG ASN 48.A OD1 no hydrogen 2.477 N/A LEU 51.A N ASN 48.A O no hydrogen 3.083 N/A LYS 52.A N THR 49.A O no hydrogen 3.311 N/A LYS 54.A NZ VAL 81.A O no hydrogen 3.526 N/A PHE 55.A N LEU 51.A O no hydrogen 3.189 N/A PHE 55.A N LYS 52.A O no hydrogen 3.051 N/A ASN 56.A N GLU 53.A O no hydrogen 2.912 N/A LYS 58.A N ASN 56.A OD1 no hydrogen 2.988 N/A LYS 59.A NZ GLU 83.A OE2 no hydrogen 2.524 N/A ILE 61.A N VAL 9.A O no hydrogen 2.949 N/A ILE 62.A N SER 82.A O no hydrogen 2.841 N/A ILE 63.A N VAL 7.A O no hydrogen 3.052 N/A SER 64.A N THR 80.A O no hydrogen 2.892 N/A SER 64.A OG THR 80.A O no hydrogen 3.500 N/A TYR 66.A OH ARG 5.A O no hydrogen 2.834 N/A LEU 67.A N GLU 74.A O no hydrogen 2.937 N/A GLU 68.A N VAL 1.A O no hydrogen 3.384 N/A TYR 69.A N LEU 72.A O no hydrogen 3.032 N/A TYR 69.A OH GLU 74.A OE1 no hydrogen 2.397 N/A LEU 72.A N TYR 69.A O no hydrogen 2.876 N/A LEU 73.A N HIS 43.A O no hydrogen 3.101 N/A GLU 74.A N LEU 67.A O no hydrogen 2.735 N/A VAL 75.A N LYS 45.A O no hydrogen 2.796 N/A ASN 76.A N SER 79.A OG no hydrogen 3.254 N/A ASN 76.A ND2 GLU 74.A OE2 no hydrogen 2.901 N/A GLU 78.A N ASN 76.A OD1 no hydrogen 2.907 N/A SER 79.A N ASN 76.A O no hydrogen 2.934 N/A SER 79.A OG ASP 65.A O no hydrogen 2.559 N/A SER 79.A OG ASN 76.A OD1 no hydrogen 3.270 N/A THR 80.A N SER 64.A O no hydrogen 2.923 N/A SER 82.A N ILE 62.A O no hydrogen 2.914 N/A ALA 84.A N ILE 60.A O no hydrogen 3.111 N/A GLY 85.A N GLN 88.A OE1 no hydrogen 2.997 N/A ILE 97.A N PRO 93.A O no hydrogen 3.204 N/A ASN 98.A N ASN 94.A O no hydrogen 2.894 N/A ARG 99.A N LYS 95.A O no hydrogen 2.924 N/A ALA 100.A N ILE 96.A O no hydrogen 2.863 N/A LYS 101.A N ILE 97.A O no hydrogen 2.983 N/A GLU 102.A N ARG 99.A O no hydrogen 3.023 N/A LYS 105.A NZ ASP 141.A OD1 no hydrogen 3.104 N/A ILE 106.A N ASP 140.A OD2 no hydrogen 3.141 N/A ILE 108.A N LYS 105.A O no hydrogen 2.979 N/A LEU 109.A N LYS 105.A O no hydrogen 3.038 N/A HIS 110.A N ILE 106.A O no hydrogen 2.948 N/A HIS 110.A NE2 LYS 144.A O no hydrogen 2.614 N/A LYS 111.A N ILE 108.A O no hydrogen 2.926 N/A GLN 112.A N LEU 109.A O no hydrogen 2.847 N/A GLY 115.A N LEU 171.A O no hydrogen 2.808 N/A ASN 116.A N ALA 113.A O no hydrogen 3.239 N/A ASN 116.A ND2 GLN 112.A OE1 no hydrogen 2.176 N/A VAL 118.A N PHE 169.A O no hydrogen 2.944 N/A GLY 120.A N LEU 166.A O no hydrogen 3.221 N/A VAL 121.A N THR 103.A OG1 no hydrogen 3.068 N/A PHE 122.A N LEU 164.A O no hydrogen 2.908 N/A LEU 124.A N ASP 162.A O no hydrogen 2.913 N/A HIS 125.A N GLU 137.A O no hydrogen 2.905 N/A LYS 126.A N GLU 137.A O no hydrogen 3.383 N/A LYS 127.A NZ ILE 156.A O no hydrogen 3.092 N/A LYS 127.A NZ CYS 158.A O no hydrogen 3.388 N/A THR 128.A N ILE 135.A O no hydrogen 2.844 N/A ASN 130.A N THR 133.A O no hydrogen 2.885 N/A ASN 130.A ND2 THR 133.A O no hydrogen 3.524 N/A THR 134.A N GLY 149.A O no hydrogen 2.886 N/A THR 134.A OG1 HIS 154.A ND1 no hydrogen 2.834 N/A ILE 135.A N THR 128.A O no hydrogen 2.840 N/A TYR 136.A N VAL 147.A O no hydrogen 2.903 N/A TYR 136.A OH CYS 153.A O no hydrogen 2.795 N/A GLU 137.A N LYS 126.A O no hydrogen 2.526 N/A ILE 138.A N MET 145.A O no hydrogen 2.889 N/A GLN 139.A N MET 123.A O no hydrogen 2.901 N/A ASP 140.A N GLY 143.A O no hydrogen 3.178 N/A GLY 143.A N ASP 140.A OD1 no hydrogen 3.183 N/A MET 145.A N ILE 138.A O no hydrogen 2.995 N/A VAL 147.A N TYR 136.A O no hydrogen 2.864 N/A VAL 148.A N LEU 180.A O no hydrogen 2.762 N/A GLY 149.A N THR 134.A O no hydrogen 2.895 N/A THR 150.A N SER 182.A OG no hydrogen 3.103 N/A GLN 152.A N GLN 152.A OE1 no hydrogen 2.819 N/A GLN 152.A NE2 MET 184.A O no hydrogen 2.670 N/A GLN 152.A NE2 SER 186.A O no hydrogen 2.972 N/A CYS 153.A N THR 150.A O no hydrogen 2.859 N/A HIS 154.A N GLY 151.A O no hydrogen 3.046 N/A ASN 155.A N THR 134.A OG1 no hydrogen 2.705 N/A ILE 156.A N TYR 136.A OH no hydrogen 3.123 N/A CYS 158.A SG ILE 156.A O no hydrogen 3.657 N/A GLU 159.A N ASP 162.A OD2 no hydrogen 2.624 N/A GLY 161.A N LEU 124.A O no hydrogen 2.984 N/A ASP 162.A N GLU 159.A O no hydrogen 3.084 N/A LEU 164.A N PHE 122.A O no hydrogen 2.842 N/A GLN 165.A N GLN 189.A O no hydrogen 2.827 N/A LEU 166.A N GLY 120.A O no hydrogen 2.728 N/A PHE 167.A N PHE 187.A O no hydrogen 2.930 N/A CYS 168.A SG TYR 119.A OH no hydrogen 3.740 N/A PHE 169.A N VAL 118.A O no hydrogen 3.163 N/A ARG 170.A N ILE 181.A O no hydrogen 2.825 N/A ARG 170.A NE GLU 183.A OE1 no hydrogen 3.117 N/A ARG 170.A NE GLU 183.A OE2 no hydrogen 2.921 N/A ARG 170.A NH1 ASP 70.A OD2 no hydrogen 3.299 N/A ARG 170.A NH1 GLY 115.A O no hydrogen 2.971 N/A ARG 170.A NH2 GLU 183.A OE1 no hydrogen 2.759 N/A LEU 171.A N ASN 116.A O no hydrogen 2.913 N/A ARG 172.A N LYS 179.A O no hydrogen 2.867 N/A LYS 173.A NZ GLN 112.A O no hydrogen 2.943 N/A LYS 174.A N MET 177.A O no hydrogen 2.941 N/A MET 177.A N LYS 174.A O no hydrogen 2.925 N/A SER 178.A OG HIS 110.A O no hydrogen 2.833 N/A LYS 179.A N ARG 172.A O no hydrogen 2.857 N/A LEU 180.A N ASP 146.A O no hydrogen 3.072 N/A ILE 181.A N ARG 170.A O no hydrogen 2.559 N/A SER 182.A N VAL 148.A O no hydrogen 2.799 N/A SER 182.A OG THR 150.A O no hydrogen 3.148 N/A GLU 183.A N SER 186.A OG no hydrogen 2.636 N/A SER 186.A N GLU 183.A O no hydrogen 3.003 N/A SER 186.A OG CYS 168.A O no hydrogen 2.661 N/A SER 186.A OG GLU 183.A O no hydrogen 3.347 N/A PHE 187.A N PHE 167.A O no hydrogen 2.998 N/A GLN 189.A N GLN 165.A O no hydrogen 3.020 N/A GLN 189.A NE2 GLN 165.A OE1 no hydrogen 3.080 N/A LYS 191.A N LYS 163.A O no hydrogen 2.820 N/A