Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qng_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ARG 3.A O no hydrogen 3.246 N/A ARG 3.A NE ASP 27.A OD1 no hydrogen 2.593 N/A ARG 3.A NH1 GLU 23.A OE2 no hydrogen 2.814 N/A ARG 3.A NH2 ASP 27.A OD1 no hydrogen 3.345 N/A ARG 3.A NH2 ASP 27.A OD2 no hydrogen 3.190 N/A SER 4.A N SER 26.A OG no hydrogen 3.175 N/A LYS 5.A NZ ARG 3.A O no hydrogen 3.126 N/A VAL 6.A N PHE 22.A O no hydrogen 3.102 N/A PHE 7.A N GLY 168.A O no hydrogen 2.965 N/A PHE 8.A N ILE 20.A O no hydrogen 2.863 N/A ASP 9.A N ASP 166.A O no hydrogen 2.767 N/A ILE 10.A N GLY 18.A O no hydrogen 2.852 N/A SER 11.A N VAL 163.A O no hydrogen 2.733 N/A ILE 12.A N SER 15.A O no hydrogen 2.766 N/A ASP 13.A N SER 161.A O no hydrogen 2.743 N/A ALA 17.A N ILE 10.A O no hydrogen 2.616 N/A GLY 18.A N ASN 16.A OD1 no hydrogen 3.383 N/A ARG 19.A NE ASP 9.A OD1 no hydrogen 2.738 N/A ARG 19.A NH2 ASP 9.A OD1 no hydrogen 3.286 N/A ARG 19.A NH2 ASP 9.A OD2 no hydrogen 2.888 N/A ILE 20.A N PHE 8.A O no hydrogen 2.776 N/A ILE 21.A N GLU 140.A O no hydrogen 2.799 N/A PHE 22.A N VAL 6.A O no hydrogen 2.700 N/A GLU 23.A N LYS 137.A O no hydrogen 2.906 N/A LEU 24.A N SER 4.A O no hydrogen 2.970 N/A PHE 25.A N PHE 135.A O no hydrogen 2.773 N/A SER 26.A OG LEU 24.A O no hydrogen 3.535 N/A ASP 27.A N ASP 27.A OD1 no hydrogen 2.594 N/A ILE 28.A N PHE 25.A O no hydrogen 2.839 N/A THR 29.A N PHE 25.A O no hydrogen 2.920 N/A THR 29.A OG1 PHE 25.A O no hydrogen 3.565 N/A ARG 31.A N GLU 92.A OE2 no hydrogen 2.875 N/A THR 32.A N GLU 92.A OE1 no hydrogen 2.845 N/A THR 32.A OG1 GLU 92.A OE1 no hydrogen 2.769 N/A CYS 33.A N THR 29.A O no hydrogen 2.937 N/A CYS 33.A SG THR 29.A O no hydrogen 3.119 N/A CYS 33.A SG THR 29.A OG1 no hydrogen 3.394 N/A CYS 33.A SG PHE 135.A O no hydrogen 3.250 N/A GLU 34.A N PRO 30.A O no hydrogen 2.927 N/A ASN 35.A N ARG 31.A O no hydrogen 3.195 N/A ASN 35.A ND2 SER 115.A O no hydrogen 2.880 N/A PHE 36.A N THR 32.A O no hydrogen 3.304 N/A ARG 37.A N CYS 33.A O no hydrogen 2.794 N/A ARG 37.A NE GLU 34.A OE1 no hydrogen 2.877 N/A ARG 37.A NH1 GLU 43.A OE1 no hydrogen 2.989 N/A ARG 37.A NH1 GLU 169.A OE1 no hydrogen 3.075 N/A ARG 37.A NH2 GLU 34.A OE1 no hydrogen 3.555 N/A ARG 37.A NH2 GLU 34.A OE2 no hydrogen 2.612 N/A ARG 37.A NH2 GLU 43.A OE1 no hydrogen 3.273 N/A ARG 37.A NH2 GLU 43.A OE2 no hydrogen 2.777 N/A ALA 38.A N GLU 34.A O no hydrogen 2.826 N/A LEU 39.A N ASN 35.A O no hydrogen 2.992 N/A CYS 40.A N PHE 36.A O no hydrogen 3.118 N/A CYS 40.A N ARG 37.A O no hydrogen 3.094 N/A CYS 40.A SG PHE 36.A O no hydrogen 3.412 N/A THR 41.A N ARG 37.A O no hydrogen 3.317 N/A THR 41.A OG1 ALA 38.A O no hydrogen 3.200 N/A THR 41.A OG1 GLU 43.A OE1 no hydrogen 2.672 N/A GLY 42.A N ALA 38.A O no hydrogen 2.873 N/A GLY 46.A N LYS 50.A O no hydrogen 2.752 N/A SER 47.A N GLU 82.A OE2 no hydrogen 2.810 N/A SER 47.A OG GLU 82.A OE1 no hydrogen 3.165 N/A SER 47.A OG GLU 82.A OE2 no hydrogen 3.221 N/A ASN 51.A ND2 GLY 42.A O no hydrogen 3.109 N/A LEU 52.A N LYS 44.A O no hydrogen 2.744 N/A HIS 53.A NE2 CYS 40.A O no hydrogen 2.996 N/A TYR 54.A N LEU 39.A O no hydrogen 2.803 N/A TYR 54.A OH SER 116.A O no hydrogen 2.655 N/A ASN 56.A N ILE 164.A O no hydrogen 2.643 N/A SER 57.A N TYR 54.A O no hydrogen 2.950 N/A SER 57.A OG TYR 54.A O no hydrogen 2.631 N/A PHE 59.A N VAL 162.A O no hydrogen 2.993 N/A ARG 61.A N GLN 69.A O no hydrogen 3.410 N/A ARG 61.A NH1 GLN 69.A OE1 no hydrogen 2.910 N/A ILE 62.A N GLY 156.A O no hydrogen 2.929 N/A ILE 63.A N MET 67.A O no hydrogen 3.093 N/A GLN 65.A N GLU 149.A OE2 no hydrogen 2.688 N/A MET 67.A N ILE 63.A O no hydrogen 3.231 N/A CYS 68.A N ILE 120.A O no hydrogen 2.988 N/A GLN 69.A N ARG 61.A O no hydrogen 2.683 N/A GLN 69.A NE2 GLN 117.A OE1 no hydrogen 3.003 N/A GLY 70.A N PHE 118.A O no hydrogen 2.985 N/A ILE 73.A N GLY 71.A O no hydrogen 2.764 N/A THR 74.A N ASP 72.A OD1 no hydrogen 3.218 N/A THR 74.A OG1 ASP 72.A OD1 no hydrogen 3.213 N/A ASN 75.A N ASP 72.A OD1 no hydrogen 2.800 N/A GLY 76.A N ASP 72.A O no hydrogen 2.901 N/A ASN 77.A N ASP 72.A OD2 no hydrogen 3.080 N/A GLY 78.A N ASP 72.A OD2 no hydrogen 2.609 N/A SER 79.A N ASN 77.A OD1 no hydrogen 2.994 N/A SER 79.A OG ASN 77.A OD1 no hydrogen 2.601 N/A GLY 80.A N ASP 72.A OD2 no hydrogen 2.886 N/A GLY 81.A N THR 74.A OG1 no hydrogen 2.617 N/A GLU 82.A N SER 116.A OG no hydrogen 3.054 N/A SER 83.A N GLY 86.A O no hydrogen 2.888 N/A SER 83.A OG GLY 86.A O no hydrogen 2.727 N/A ILE 84.A N ASN 35.A OD1 no hydrogen 3.036 N/A TYR 85.A N SER 83.A OG no hydrogen 3.017 N/A TYR 85.A OH ARG 31.A O no hydrogen 2.741 N/A GLY 86.A N SER 83.A O no hydrogen 3.000 N/A ARG 87.A NH1 ARG 87.A O no hydrogen 3.044 N/A PHE 89.A N ASN 114.A O no hydrogen 2.798 N/A ASP 91.A N ASN 112.A OD1 no hydrogen 2.835 N/A ASN 93.A ND2 ILE 28.A O no hydrogen 2.862 N/A ASN 95.A N ASN 93.A OD1 no hydrogen 2.889 N/A LYS 97.A NZ PHE 94.A O no hydrogen 2.687 N/A HIS 98.A N ASP 129.A OD1 no hydrogen 2.726 N/A HIS 98.A ND1 ASP 129.A OD1 no hydrogen 2.767 N/A HIS 98.A NE2 SER 105.A OG no hydrogen 2.863 N/A GLY 102.A N THR 121.A O no hydrogen 2.750 N/A LEU 103.A N THR 121.A OG1 no hydrogen 2.793 N/A LEU 104.A N GLY 136.A O no hydrogen 2.799 N/A SER 105.A N PHE 119.A O no hydrogen 2.960 N/A SER 105.A OG HIS 98.A NE2 no hydrogen 2.863 N/A SER 105.A OG VAL 133.A O no hydrogen 3.239 N/A MET 106.A N VAL 133.A O no hydrogen 2.866 N/A ALA 107.A N GLN 117.A O no hydrogen 3.055 N/A ASN 108.A ND2 LYS 131.A O no hydrogen 2.902 N/A ALA 109.A N THR 113.A OG1 no hydrogen 2.659 N/A GLY 110.A N ASN 108.A OD1 no hydrogen 2.883 N/A ASN 112.A N ASP 91.A OD2 no hydrogen 2.738 N/A THR 113.A OG1 GLY 110.A O no hydrogen 2.667 N/A ASN 114.A N PHE 89.A O no hydrogen 3.260 N/A ASN 114.A ND2 PHE 89.A O no hydrogen 3.212 N/A ASN 114.A ND2 ASP 91.A OD1 no hydrogen 2.790 N/A SER 116.A OG GLY 71.A O no hydrogen 2.623 N/A GLN 117.A NE2 GLY 78.A O no hydrogen 2.849 N/A GLN 117.A NE2 GLY 80.A O no hydrogen 2.776 N/A PHE 118.A N GLY 70.A O no hydrogen 3.029 N/A PHE 119.A N SER 105.A O no hydrogen 2.836 N/A ILE 120.A N CYS 68.A O no hydrogen 2.820 N/A THR 121.A N LEU 103.A O no hydrogen 2.968 N/A THR 121.A OG1 GLN 100.A O no hydrogen 2.765 N/A LEU 122.A N PHE 66.A O no hydrogen 2.978 N/A CYS 125.A N HIS 98.A O no hydrogen 2.853 N/A CYS 125.A SG PHE 66.A O no hydrogen 3.841 N/A CYS 125.A SG VAL 123.A O no hydrogen 3.391 N/A LEU 128.A N CYS 125.A O no hydrogen 2.935 N/A ASP 129.A N PRO 126.A O no hydrogen 3.084 N/A LYS 131.A N LEU 128.A O no hydrogen 2.973 N/A HIS 132.A N LEU 128.A O no hydrogen 3.141 N/A HIS 132.A ND1 MET 106.A O no hydrogen 2.751 N/A PHE 135.A N LEU 104.A O no hydrogen 2.880 N/A GLY 136.A N LEU 104.A O no hydrogen 3.320 N/A LYS 137.A N GLU 23.A O no hydrogen 3.017 N/A VAL 138.A N GLY 102.A O no hydrogen 2.782 N/A ILE 139.A N ILE 21.A O no hydrogen 2.830 N/A VAL 144.A N GLY 141.A O no hydrogen 2.842 N/A VAL 145.A N GLY 141.A O no hydrogen 3.201 N/A ARG 146.A N MET 142.A O no hydrogen 2.915 N/A ARG 146.A NH1 LEU 122.A O no hydrogen 3.210 N/A ARG 146.A NH1 GLU 149.A OE1 no hydrogen 2.897 N/A ARG 146.A NH2 LEU 122.A O no hydrogen 3.270 N/A GLU 147.A N ASN 143.A O no hydrogen 2.898 N/A MET 148.A N VAL 144.A O no hydrogen 2.942 N/A GLU 149.A N VAL 145.A O no hydrogen 2.928 N/A LYS 150.A N ARG 146.A O no hydrogen 3.282 N/A GLU 151.A N MET 148.A O no hydrogen 2.788 N/A GLY 152.A N GLU 149.A O no hydrogen 3.059 N/A ALA 153.A N ILE 62.A O no hydrogen 2.988 N/A GLY 156.A N ALA 153.A O no hydrogen 2.932 N/A TYR 157.A N SER 155.A OG no hydrogen 3.414 N/A ARG 160.A NE GLU 151.A OE1 no hydrogen 2.936 N/A ARG 160.A NH2 GLU 151.A OE2 no hydrogen 2.768 N/A VAL 163.A N SER 11.A O no hydrogen 2.806 N/A ILE 164.A N SER 57.A O no hydrogen 3.074 N/A THR 165.A N ASP 9.A O no hydrogen 2.874 N/A THR 165.A OG1 ASP 9.A O no hydrogen 3.314 N/A CYS 167.A N ASP 166.A OD1 no hydrogen 2.940 N/A CYS 167.A SG CYS 40.A O no hydrogen 3.178 N/A CYS 167.A SG HIS 53.A NE2 no hydrogen 3.652 N/A GLY 168.A N PHE 7.A O no hydrogen 3.254 N/A LEU 170.A N LYS 5.A O no hydrogen 2.719 N/A