Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qn9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ HIS 2.A NE2 no hydrogen 3.540 N/A SER 4.A N GLU 171.A OE1 no hydrogen 3.023 N/A SER 4.A OG GLU 171.A OE2 no hydrogen 2.779 N/A GLY 5.A N HIS 2.A O no hydrogen 2.927 N/A ILE 6.A N SER 4.A OG no hydrogen 3.280 N/A THR 9.A N SER 106.A O no hydrogen 2.819 N/A GLN 11.A N VAL 104.A O no hydrogen 2.783 N/A GLN 11.A NE2 SER 106.A OG no hydrogen 3.003 N/A ASN 12.A N VAL 104.A O no hydrogen 3.470 N/A VAL 14.A N ASN 102.A O no hydrogen 2.778 N/A SER 15.A N CYS 66.A O no hydrogen 2.992 N/A SER 15.A OG SER 75.A OG no hydrogen 2.776 N/A THR 16.A N LYS 99.A O no hydrogen 2.987 N/A VAL 17.A N MET 64.A O no hydrogen 3.180 N/A ASN 18.A N LYS 96.A O no hydrogen 2.736 N/A LEU 19.A N GLY 62.A O no hydrogen 2.869 N/A ASP 20.A N ASN 18.A OD1 no hydrogen 2.854 N/A CYS 21.A SG LEU 19.A O no hydrogen 4.041 N/A CYS 21.A SG LYS 22.A O no hydrogen 3.983 N/A LYS 22.A NZ SER 61.A O no hydrogen 2.774 N/A LEU 23.A N ALA 60.A O no hydrogen 2.757 N/A ALA 27.A N ASP 24.A OD1 no hydrogen 3.144 N/A ILE 28.A N ASP 24.A O no hydrogen 3.170 N/A ALA 29.A N LEU 25.A O no hydrogen 2.806 N/A LEU 30.A N ALA 27.A O no hydrogen 3.226 N/A GLN 31.A N ALA 27.A O no hydrogen 2.964 N/A ALA 32.A N ILE 28.A O no hydrogen 3.011 N/A GLU 36.A N ILE 46.A O no hydrogen 2.742 N/A ARG 41.A N ASN 38.A O no hydrogen 2.804 N/A PHE 42.A N ASN 38.A O no hydrogen 2.927 N/A VAL 45.A N ILE 58.A O no hydrogen 2.820 N/A ILE 46.A N GLU 36.A O no hydrogen 2.780 N/A MET 47.A N ALA 56.A O no hydrogen 2.977 N/A ARG 48.A NE THR 55.A OG1 no hydrogen 3.148 N/A ILE 49.A N THR 54.A O no hydrogen 3.328 N/A THR 54.A N ILE 49.A O no hydrogen 3.338 N/A THR 54.A OG1 PRO 52.A O no hydrogen 3.336 N/A THR 54.A OG1 TYR 82.A OH no hydrogen 2.750 N/A THR 55.A N THR 67.A O no hydrogen 2.924 N/A ALA 56.A N MET 47.A O no hydrogen 2.739 N/A LEU 57.A N VAL 65.A O no hydrogen 2.791 N/A ILE 58.A N VAL 45.A O no hydrogen 2.890 N/A PHE 59.A N LYS 63.A O no hydrogen 2.981 N/A GLY 62.A N PHE 59.A O no hydrogen 2.992 N/A MET 64.A N VAL 17.A O no hydrogen 3.112 N/A VAL 65.A N LEU 57.A O no hydrogen 2.850 N/A CYS 66.A N SER 15.A O no hydrogen 2.876 N/A CYS 66.A SG SER 75.A O no hydrogen 3.978 N/A THR 67.A N THR 55.A O no hydrogen 2.887 N/A THR 67.A OG1 THR 55.A O no hydrogen 2.875 N/A GLY 68.A N ASN 12.A OD1 no hydrogen 2.878 N/A LYS 70.A NZ GLN 11.A O no hydrogen 2.911 N/A LYS 70.A NZ GLN 11.A OE1 no hydrogen 2.954 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.648 N/A PHE 74.A N SER 71.A OG no hydrogen 3.081 N/A SER 75.A N SER 71.A O no hydrogen 2.999 N/A SER 75.A OG SER 15.A OG no hydrogen 2.776 N/A LYS 76.A N GLU 72.A O no hydrogen 2.974 N/A MET 77.A N ASP 73.A O no hydrogen 2.975 N/A ALA 78.A N PHE 74.A O no hydrogen 2.905 N/A ALA 79.A N SER 75.A O no hydrogen 2.964 N/A ARG 80.A N LYS 76.A O no hydrogen 3.045 N/A LYS 81.A N MET 77.A O no hydrogen 3.176 N/A LYS 81.A NZ GLU 51.A O no hydrogen 3.519 N/A TYR 82.A N ALA 78.A O no hydrogen 3.048 N/A TYR 82.A OH THR 54.A OG1 no hydrogen 2.750 N/A ALA 83.A N ALA 79.A O no hydrogen 2.864 N/A ARG 84.A N ARG 80.A O no hydrogen 2.792 N/A ILE 85.A N LYS 81.A O no hydrogen 3.017 N/A VAL 86.A N TYR 82.A O no hydrogen 2.926 N/A GLN 87.A N ALA 83.A O no hydrogen 3.175 N/A GLN 87.A NE2 ALA 93.A O no hydrogen 2.742 N/A LYS 88.A N ARG 84.A O no hydrogen 2.985 N/A LEU 89.A N VAL 86.A O no hydrogen 3.159 N/A GLY 90.A N GLN 87.A O no hydrogen 2.782 N/A ALA 93.A N PHE 91.A O no hydrogen 2.868 N/A LYS 94.A N LEU 19.A O no hydrogen 3.039 N/A LYS 94.A NZ ALA 93.A O no hydrogen 2.870 N/A LYS 96.A N ASN 18.A O no hydrogen 2.763 N/A LYS 99.A N THR 16.A O no hydrogen 2.797 N/A GLN 101.A N VAL 14.A O no hydrogen 2.647 N/A GLN 101.A NE2 THR 16.A OG1 no hydrogen 2.845 N/A ASN 102.A N VAL 14.A O no hydrogen 3.070 N/A ILE 103.A N ALA 160.A O no hydrogen 2.773 N/A VAL 104.A N ASN 12.A O no hydrogen 2.874 N/A GLY 105.A N ILE 157.A O no hydrogen 2.816 N/A SER 106.A N THR 9.A O no hydrogen 3.072 N/A CYS 107.A N ILE 155.A O no hydrogen 3.020 N/A VAL 109.A N GLY 153.A O no hydrogen 2.972 N/A LYS 110.A N ASP 108.A OD1 no hydrogen 2.998 N/A LYS 110.A NZ ASP 108.A O no hydrogen 3.497 N/A ILE 113.A N VAL 151.A O no hydrogen 2.937 N/A ARG 114.A N PHE 180.A O no hydrogen 2.776 N/A LEU 118.A N ARG 114.A O no hydrogen 3.169 N/A ALA 119.A N LEU 115.A O no hydrogen 2.966 N/A TYR 120.A N GLU 116.A O no hydrogen 3.050 N/A SER 121.A N GLY 117.A O no hydrogen 3.148 N/A SER 121.A OG GLY 117.A O no hydrogen 2.677 N/A SER 121.A OG LEU 118.A O no hydrogen 3.038 N/A HIS 122.A N LEU 118.A O no hydrogen 3.041 N/A HIS 122.A N ALA 119.A O no hydrogen 3.155 N/A PHE 125.A N HIS 122.A O no hydrogen 3.202 N/A SER 126.A N HIS 122.A O no hydrogen 2.876 N/A SER 126.A OG HIS 122.A O no hydrogen 2.714 N/A SER 127.A N ILE 137.A O no hydrogen 2.903 N/A LEU 132.A N GLU 129.A O no hydrogen 2.868 N/A PHE 133.A N GLU 129.A O no hydrogen 3.132 N/A LEU 136.A N ILE 149.A O no hydrogen 2.788 N/A ILE 137.A N SER 127.A O no hydrogen 2.806 N/A TYR 138.A N LEU 147.A O no hydrogen 2.877 N/A ARG 139.A N PHE 125.A O no hydrogen 2.929 N/A MET 140.A N ILE 145.A O no hydrogen 2.741 N/A ILE 145.A N MET 140.A O no hydrogen 3.122 N/A VAL 146.A N THR 158.A O no hydrogen 3.070 N/A LEU 147.A N TYR 138.A O no hydrogen 2.781 N/A LEU 148.A N VAL 156.A O no hydrogen 2.638 N/A ILE 149.A N LEU 136.A O no hydrogen 2.983 N/A PHE 150.A N LYS 154.A O no hydrogen 3.259 N/A GLY 153.A N PHE 150.A O no hydrogen 3.164 N/A LYS 154.A N SER 152.A OG no hydrogen 3.351 N/A ILE 155.A N CYS 107.A O no hydrogen 2.937 N/A VAL 156.A N LEU 148.A O no hydrogen 2.889 N/A ILE 157.A N GLY 105.A O no hydrogen 2.898 N/A THR 158.A N VAL 146.A O no hydrogen 2.867 N/A GLY 159.A N ASN 102.A OD1 no hydrogen 2.817 N/A LYS 161.A N GLU 165.A OE1 no hydrogen 2.743 N/A LYS 161.A NZ GLN 101.A O no hydrogen 2.785 N/A LYS 161.A NZ GLN 101.A OE1 no hydrogen 2.572 N/A MET 162.A N GLU 165.A OE1 no hydrogen 2.873 N/A ARG 163.A NE GLU 72.A OE2 no hydrogen 3.181 N/A ARG 163.A NH2 GLU 72.A OE1 no hydrogen 2.772 N/A GLU 165.A N MET 162.A O no hydrogen 3.106 N/A TYR 167.A N ARG 163.A O no hydrogen 3.065 N/A LYS 168.A N ASP 164.A O no hydrogen 3.028 N/A LYS 168.A NZ ASN 172.A OD1 no hydrogen 2.774 N/A ALA 169.A N GLU 165.A O no hydrogen 3.006 N/A PHE 170.A N THR 166.A O no hydrogen 3.211 N/A GLU 171.A N TYR 167.A O no hydrogen 2.874 N/A ASN 172.A N LYS 168.A O no hydrogen 2.684 N/A ILE 173.A N ALA 169.A O no hydrogen 2.942 N/A TYR 174.A N PHE 170.A O no hydrogen 2.874 N/A LEU 177.A N ILE 173.A O no hydrogen 2.882 N/A SER 178.A N TYR 174.A O no hydrogen 3.056 N/A SER 178.A OG TYR 174.A O no hydrogen 3.057 N/A GLU 179.A N PRO 175.A O no hydrogen 3.128 N/A PHE 180.A N VAL 176.A O no hydrogen 3.152 N/A PHE 180.A N LEU 177.A O no hydrogen 3.084 N/A ARG 181.A N SER 178.A O no hydrogen 3.341 N/A LYS 182.A N PRO 112.A O no hydrogen 2.746 N/A