Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qn6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 165.A OD1 no hydrogen 3.016 N/A SER 5.A N GLU 172.A OE1 no hydrogen 3.029 N/A SER 5.A OG ILE 7.A O no hydrogen 3.248 N/A SER 5.A OG GLU 172.A OE1 no hydrogen 3.421 N/A SER 5.A OG GLU 172.A OE2 no hydrogen 2.447 N/A GLY 6.A N HIS 3.A O no hydrogen 2.798 N/A ILE 7.A N SER 5.A OG no hydrogen 3.249 N/A THR 10.A N SER 107.A O no hydrogen 2.814 N/A GLN 12.A N VAL 105.A O no hydrogen 2.764 N/A GLN 12.A NE2 SER 107.A OG no hydrogen 2.924 N/A ASN 13.A N VAL 105.A O no hydrogen 3.393 N/A VAL 15.A N ASN 103.A O no hydrogen 2.871 N/A SER 16.A N CYS 67.A O no hydrogen 2.821 N/A SER 16.A OG SER 76.A OG no hydrogen 2.782 N/A THR 17.A N LYS 100.A O no hydrogen 2.995 N/A VAL 18.A N MET 65.A O no hydrogen 3.040 N/A ASN 19.A N LYS 97.A O no hydrogen 2.595 N/A LEU 20.A N GLY 63.A O no hydrogen 2.940 N/A ASP 21.A N ASN 19.A OD1 no hydrogen 3.036 N/A CYS 22.A SG LEU 20.A O no hydrogen 4.050 N/A CYS 22.A SG LYS 23.A O no hydrogen 3.889 N/A LYS 23.A NZ SER 62.A O no hydrogen 3.157 N/A LEU 24.A N ALA 61.A O no hydrogen 2.730 N/A ALA 28.A N ASP 25.A OD1 no hydrogen 3.394 N/A ILE 29.A N ASP 25.A O no hydrogen 3.100 N/A ALA 30.A N LEU 26.A O no hydrogen 2.934 N/A LEU 31.A N LYS 27.A O no hydrogen 3.044 N/A GLN 32.A N ALA 28.A O no hydrogen 2.963 N/A GLN 32.A NE2 LEU 90.A O no hydrogen 3.136 N/A ALA 33.A N ILE 29.A O no hydrogen 2.697 N/A ASN 35.A ND2 ARG 49.A O no hydrogen 2.808 N/A GLU 37.A N ILE 47.A O no hydrogen 2.880 N/A ARG 42.A N ASN 39.A O no hydrogen 2.796 N/A PHE 43.A N ASN 39.A O no hydrogen 2.975 N/A VAL 46.A N ILE 59.A O no hydrogen 2.820 N/A ILE 47.A N GLU 37.A O no hydrogen 2.843 N/A MET 48.A N ALA 57.A O no hydrogen 3.041 N/A ARG 49.A N ASN 35.A O no hydrogen 3.380 N/A ILE 50.A N THR 55.A O no hydrogen 3.456 N/A THR 55.A OG1 PRO 53.A O no hydrogen 3.391 N/A THR 55.A OG1 TYR 83.A OH no hydrogen 2.840 N/A THR 56.A N THR 68.A O no hydrogen 3.034 N/A ALA 57.A N MET 48.A O no hydrogen 2.786 N/A LEU 58.A N VAL 66.A O no hydrogen 2.784 N/A ILE 59.A N VAL 46.A O no hydrogen 2.804 N/A PHE 60.A N LYS 64.A O no hydrogen 2.996 N/A GLY 63.A N PHE 60.A O no hydrogen 2.989 N/A LYS 64.A N SER 62.A OG no hydrogen 3.351 N/A MET 65.A N VAL 18.A O no hydrogen 3.059 N/A VAL 66.A N LEU 58.A O no hydrogen 2.864 N/A CYS 67.A N SER 16.A O no hydrogen 2.825 N/A CYS 67.A SG SER 76.A O no hydrogen 3.987 N/A THR 68.A N THR 56.A O no hydrogen 2.934 N/A THR 68.A OG1 THR 56.A O no hydrogen 3.381 N/A GLY 69.A N ASN 13.A OD1 no hydrogen 2.707 N/A LYS 71.A NZ GLN 12.A O no hydrogen 2.663 N/A LYS 71.A NZ GLN 12.A OE1 no hydrogen 3.483 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.657 N/A PHE 75.A N SER 72.A OG no hydrogen 2.914 N/A SER 76.A N SER 72.A O no hydrogen 2.992 N/A SER 76.A OG SER 16.A OG no hydrogen 2.782 N/A LYS 77.A N GLU 73.A O no hydrogen 3.004 N/A MET 78.A N ASP 74.A O no hydrogen 2.990 N/A ALA 79.A N PHE 75.A O no hydrogen 2.949 N/A ALA 80.A N SER 76.A O no hydrogen 2.982 N/A ARG 81.A N LYS 77.A O no hydrogen 2.949 N/A ARG 81.A NE LYS 77.A O no hydrogen 2.933 N/A LYS 82.A N MET 78.A O no hydrogen 3.082 N/A LYS 82.A NZ GLU 52.A O no hydrogen 3.148 N/A TYR 83.A N ALA 79.A O no hydrogen 3.117 N/A TYR 83.A OH THR 55.A OG1 no hydrogen 2.840 N/A ALA 84.A N ALA 80.A O no hydrogen 3.015 N/A ARG 85.A N ARG 81.A O no hydrogen 3.026 N/A ILE 86.A N LYS 82.A O no hydrogen 2.808 N/A VAL 87.A N TYR 83.A O no hydrogen 2.926 N/A GLN 88.A N ALA 84.A O no hydrogen 2.872 N/A GLN 88.A NE2 ALA 94.A O no hydrogen 2.791 N/A LYS 89.A N ARG 85.A O no hydrogen 2.788 N/A LEU 90.A N ILE 86.A O no hydrogen 3.124 N/A LEU 90.A N VAL 87.A O no hydrogen 3.184 N/A GLY 91.A N GLN 88.A O no hydrogen 2.753 N/A PHE 92.A N VAL 87.A O no hydrogen 3.438 N/A ALA 94.A N PHE 92.A O no hydrogen 2.846 N/A LYS 95.A N LEU 20.A O no hydrogen 2.862 N/A LYS 95.A NZ ALA 94.A O no hydrogen 3.443 N/A LYS 97.A N ASN 19.A O no hydrogen 2.740 N/A LYS 97.A NZ ASP 21.A OD2 no hydrogen 3.195 N/A LYS 100.A N THR 17.A O no hydrogen 2.866 N/A GLN 102.A N VAL 15.A O no hydrogen 2.761 N/A GLN 102.A NE2 THR 17.A OG1 no hydrogen 2.697 N/A ASN 103.A N VAL 15.A O no hydrogen 3.210 N/A ASN 103.A ND2 THR 159.A OG1 no hydrogen 3.390 N/A VAL 105.A N ASN 13.A O no hydrogen 2.823 N/A GLY 106.A N ILE 158.A O no hydrogen 2.898 N/A SER 107.A N THR 10.A O no hydrogen 2.939 N/A CYS 108.A N ILE 156.A O no hydrogen 3.040 N/A VAL 110.A N GLY 154.A O no hydrogen 2.925 N/A LYS 111.A N ASP 109.A OD1 no hydrogen 3.052 N/A ILE 114.A N VAL 152.A O no hydrogen 2.891 N/A ARG 115.A N PHE 181.A O no hydrogen 2.792 N/A LEU 119.A N ARG 115.A O no hydrogen 3.070 N/A ALA 120.A N LEU 116.A O no hydrogen 2.860 N/A TYR 121.A N GLU 117.A O no hydrogen 3.013 N/A SER 122.A N GLY 118.A O no hydrogen 3.089 N/A SER 122.A OG GLY 118.A O no hydrogen 2.987 N/A SER 122.A OG LEU 119.A O no hydrogen 2.886 N/A SER 122.A OG HIS 123.A ND1 no hydrogen 2.839 N/A HIS 123.A N LEU 119.A O no hydrogen 3.117 N/A HIS 123.A N ALA 120.A O no hydrogen 3.115 N/A HIS 123.A ND1 LEU 119.A O no hydrogen 3.272 N/A HIS 123.A ND1 SER 122.A OG no hydrogen 2.839 N/A PHE 126.A N HIS 123.A O no hydrogen 3.013 N/A SER 127.A N HIS 123.A O no hydrogen 2.863 N/A SER 127.A OG HIS 123.A O no hydrogen 3.103 N/A SER 128.A N ILE 138.A O no hydrogen 2.843 N/A SER 128.A OG GLU 130.A OE1 no hydrogen 3.023 N/A LEU 133.A N GLU 130.A O no hydrogen 2.835 N/A PHE 134.A N GLU 130.A O no hydrogen 3.120 N/A LEU 137.A N ILE 150.A O no hydrogen 2.824 N/A ILE 138.A N SER 128.A O no hydrogen 2.717 N/A TYR 139.A N LEU 148.A O no hydrogen 2.839 N/A ARG 140.A N PHE 126.A O no hydrogen 2.862 N/A MET 141.A N ILE 146.A O no hydrogen 2.745 N/A LYS 142.A NZ ARG 140.A O no hydrogen 2.847 N/A ILE 146.A N MET 141.A O no hydrogen 3.134 N/A VAL 147.A N THR 159.A O no hydrogen 3.082 N/A LEU 148.A N TYR 139.A O no hydrogen 2.769 N/A LEU 149.A N VAL 157.A O no hydrogen 2.723 N/A ILE 150.A N LEU 137.A O no hydrogen 2.970 N/A PHE 151.A N LYS 155.A O no hydrogen 3.242 N/A GLY 154.A N PHE 151.A O no hydrogen 3.159 N/A LYS 155.A N SER 153.A OG no hydrogen 3.375 N/A ILE 156.A N CYS 108.A O no hydrogen 2.858 N/A VAL 157.A N LEU 149.A O no hydrogen 2.938 N/A ILE 158.A N GLY 106.A O no hydrogen 2.795 N/A THR 159.A N VAL 147.A O no hydrogen 2.837 N/A GLY 160.A N ASN 103.A OD1 no hydrogen 2.809 N/A LYS 162.A N GLU 166.A OE1 no hydrogen 2.891 N/A ARG 164.A NE GLU 73.A OE2 no hydrogen 3.212 N/A ARG 164.A NH2 GLU 73.A OE1 no hydrogen 2.800 N/A GLU 166.A N MET 163.A O no hydrogen 3.136 N/A TYR 168.A N ARG 164.A O no hydrogen 3.064 N/A LYS 169.A N ASP 165.A O no hydrogen 2.904 N/A ALA 170.A N GLU 166.A O no hydrogen 2.896 N/A PHE 171.A N THR 167.A O no hydrogen 3.244 N/A GLU 172.A N TYR 168.A O no hydrogen 2.977 N/A ASN 173.A N LYS 169.A O no hydrogen 2.834 N/A ILE 174.A N ALA 170.A O no hydrogen 2.911 N/A TYR 175.A N PHE 171.A O no hydrogen 2.886 N/A LEU 178.A N ILE 174.A O no hydrogen 3.015 N/A SER 179.A N TYR 175.A O no hydrogen 3.150 N/A SER 179.A OG TYR 175.A O no hydrogen 3.229 N/A GLU 180.A N PRO 176.A O no hydrogen 3.127 N/A PHE 181.A N VAL 177.A O no hydrogen 3.090 N/A ARG 182.A N SER 179.A O no hydrogen 3.222 N/A LYS 183.A N PRO 113.A O no hydrogen 2.765 N/A