Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a73_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLN 6.A OE1 no hydrogen 2.848 N/A THR 3.A OG1 GLN 6.A OE1 no hydrogen 3.444 N/A GLN 6.A N THR 3.A OG1 no hydrogen 3.130 N/A ILE 7.A N THR 3.A O no hydrogen 2.996 N/A LEU 8.A N ASN 4.A O no hydrogen 2.939 N/A ALA 9.A N ALA 5.A O no hydrogen 3.098 N/A VAL 10.A N GLN 6.A O no hydrogen 3.158 N/A ILE 11.A N ILE 7.A O no hydrogen 2.904 N/A ASP 12.A N LEU 8.A O no hydrogen 2.920 N/A SER 13.A N ALA 9.A O no hydrogen 2.980 N/A SER 13.A OG ALA 9.A O no hydrogen 3.504 N/A SER 13.A OG VAL 10.A O no hydrogen 3.086 N/A SER 13.A OG TYR 63.A OH no hydrogen 2.786 N/A TRP 14.A N VAL 10.A O no hydrogen 2.993 N/A TRP 14.A NE1 SER 76.A O no hydrogen 2.962 N/A GLU 15.A N ILE 11.A O no hydrogen 2.874 N/A GLU 16.A N ASP 12.A O no hydrogen 3.006 N/A THR 17.A N SER 13.A O no hydrogen 3.163 N/A THR 17.A OG1 SER 13.A O no hydrogen 3.158 N/A VAL 18.A N TRP 14.A O no hydrogen 2.961 N/A GLY 19.A N GLU 15.A O no hydrogen 2.794 N/A GLN 20.A N THR 17.A O no hydrogen 3.035 N/A GLN 20.A NE2 GLU 16.A O no hydrogen 3.024 N/A PHE 21.A N VAL 18.A O no hydrogen 2.947 N/A ILE 24.A N CYS 40.A O no hydrogen 2.714 N/A HIS 26.A N LEU 38.A O no hydrogen 2.836 N/A HIS 26.A NE2 GLU 42.A OE2 no hydrogen 2.797 N/A VAL 28.A N GLY 36.A O no hydrogen 2.995 N/A LEU 30.A N LEU 34.A O no hydrogen 2.929 N/A LEU 34.A N GLY 31.A O no hydrogen 3.116 N/A GLY 36.A N VAL 28.A O no hydrogen 2.775 N/A LEU 38.A N HIS 26.A O no hydrogen 2.836 N/A CYS 40.A N ILE 24.A O no hydrogen 2.858 N/A CYS 40.A SG HIS 109.A ND1 no hydrogen 3.594 N/A GLU 42.A N PRO 22.A O no hydrogen 3.038 N/A ILE 43.A N ARG 103.A O no hydrogen 3.020 N/A PHE 53.A N GLY 50.A O no hydrogen 3.000 N/A ALA 54.A N GLN 62.A O no hydrogen 3.217 N/A LYS 55.A NZ LEU 45.A O no hydrogen 2.949 N/A LYS 55.A NZ TYR 49.A OH no hydrogen 3.130 N/A ASN 56.A N ARG 60.A O no hydrogen 2.999 N/A GLY 57.A N ARG 60.A O no hydrogen 3.208 N/A ARG 60.A N GLY 57.A O no hydrogen 3.079 N/A GLN 62.A N ALA 54.A O no hydrogen 2.936 N/A TYR 63.A N TRP 74.A O no hydrogen 2.754 N/A TYR 63.A OH SER 13.A OG no hydrogen 2.786 N/A LYS 64.A N GLY 52.A O no hydrogen 2.873 N/A ARG 65.A N HIS 72.A O no hydrogen 2.893 N/A ARG 65.A NE LYS 64.A O no hydrogen 2.775 N/A ARG 65.A NH2 LYS 64.A O no hydrogen 3.563 N/A ILE 67.A N VAL 70.A O no hydrogen 2.941 N/A VAL 70.A N ILE 67.A O no hydrogen 3.092 N/A HIS 72.A N ARG 65.A O no hydrogen 2.805 N/A TRP 74.A N TYR 63.A O no hydrogen 2.861 N/A SER 76.A N TRP 61.A O no hydrogen 2.881 N/A SER 76.A OG TRP 61.A O no hydrogen 3.324 N/A SER 76.A OG HIS 105.A NE2 no hydrogen 2.636 N/A THR 78.A N GLY 75.A O no hydrogen 3.081 N/A THR 78.A OG1 GLY 75.A O no hydrogen 2.787 N/A PHE 81.A N THR 78.A O no hydrogen 3.087 N/A LEU 82.A N VAL 79.A O no hydrogen 3.229 N/A GLU 84.A N PHE 81.A O no hydrogen 3.037 N/A ILE 88.A N LYS 91.A O no hydrogen 2.806 N/A LYS 91.A N ILE 88.A O no hydrogen 2.722 N/A CYS 93.A N ASP 86.A O no hydrogen 2.917 N/A CYS 93.A SG PRO 85.A O no hydrogen 3.820 N/A THR 94.A N GLU 113.A O no hydrogen 2.665 N/A THR 94.A OG1 GLU 113.A O no hydrogen 2.756 N/A SER 96.A N CYS 111.A O no hydrogen 2.881 N/A SER 96.A OG GLU 113.A OE2 no hydrogen 2.834 N/A SER 96.A OG ASN 118.A OD1 no hydrogen 3.471 N/A HIS 97.A NE2 CYS 104.A O no hydrogen 2.835 N/A LEU 98.A N HIS 109.A O no hydrogen 2.667 N/A CYS 99.A SG HIS 109.A ND1 no hydrogen 3.593 N/A HIS 100.A N HIS 97.A O no hydrogen 3.058 N/A ASN 101.A ND2 GLU 42.A OE2 no hydrogen 2.836 N/A ARG 103.A NE ILE 43.A O no hydrogen 2.813 N/A ARG 103.A NH2 ILE 43.A O no hydrogen 2.998 N/A CYS 104.A N ASN 101.A O no hydrogen 2.973 N/A CYS 104.A SG HIS 109.A ND1 no hydrogen 3.696 N/A HIS 105.A N TYR 41.A O no hydrogen 2.842 N/A HIS 105.A ND1 ARG 103.A O no hydrogen 2.877 N/A HIS 105.A NE2 SER 76.A OG no hydrogen 2.636 N/A ASN 106.A ND2 HIS 39.A O no hydrogen 2.954 N/A LEU 108.A N ASN 106.A OD1 no hydrogen 2.827 N/A HIS 109.A N ASN 106.A O no hydrogen 2.806 N/A LEU 110.A N PRO 107.A O no hydrogen 3.422 N/A CYS 111.A N SER 96.A O no hydrogen 2.941 N/A CYS 111.A SG SER 96.A O no hydrogen 3.903 N/A TRP 112.A NE1 PRO 85.A O no hydrogen 3.058 N/A GLU 113.A N THR 94.A O no hydrogen 3.070 N/A ASP 117.A N SER 114.A OG no hydrogen 3.125 N/A ASN 118.A N SER 114.A O no hydrogen 2.811 N/A ASN 118.A ND2 THR 94.A OG1 no hydrogen 2.907 N/A ASN 118.A ND2 ALA 95.A O no hydrogen 3.009 N/A LYS 119.A N LEU 115.A O no hydrogen 2.790 N/A GLY 120.A N ASP 116.A O no hydrogen 2.985 N/A ARG 121.A N ASN 118.A O no hydrogen 3.318 N/A ARG 121.A NE GLU 113.A OE2 no hydrogen 2.834 N/A ARG 121.A NH1 VAL 135.A O no hydrogen 2.820 N/A ARG 121.A NH2 GLU 113.A OE1 no hydrogen 3.000 N/A ARG 121.A NH2 VAL 135.A O no hydrogen 2.942 N/A ASN 122.A N LYS 119.A O no hydrogen 2.849 N/A TRP 123.A N GLY 120.A O no hydrogen 3.138 N/A CYS 124.A N ARG 121.A O no hydrogen 3.213 N/A CYS 124.A SG HIS 133.A ND1 no hydrogen 3.822 N/A ASN 128.A N LEU 30.A O no hydrogen 2.923 N/A GLY 129.A N GLY 126.A O no hydrogen 3.171 N/A CYS 131.A N GLY 126.A O no hydrogen 2.909 N/A CYS 131.A SG HIS 133.A ND1 no hydrogen 3.822 N/A CYS 137.A SG HIS 133.A ND1 no hydrogen 3.673 N/A ARG 139.A NE GLN 140.A O no hydrogen 2.755 N/A ARG 139.A NH2 GLN 140.A O no hydrogen 3.080 N/A GLN 140.A N PRO 29.A O no hydrogen 2.864 N/A GLN 140.A NE2 PRO 125.A O no hydrogen 3.160 N/A GLY 141.A N CYS 124.A O no hydrogen 2.758 N/A LEU 143.A N ASN 122.A O no hydrogen 2.891 N/A TYR 144.A N GLY 141.A O no hydrogen 3.155 N/A GLN 154.A NE2 GLY 152.A O no hydrogen 3.004 N/A GLN 155.A NE2 PHE 160.A O no hydrogen 3.108 N/A PHE 160.A N GLN 155.A OE1 no hydrogen 2.942 N/A