Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h9n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N VAL 82.A O no hydrogen 3.069 N/A VAL 5.A N ILE 80.A O no hydrogen 2.941 N/A LYS 7.A NZ ASN 77.A O no hydrogen 3.510 N/A LEU 8.A N VAL 78.A O no hydrogen 3.054 N/A GLY 9.A N ARG 19.A O no hydrogen 2.868 N/A SER 10.A OG THR 11.A O no hydrogen 3.559 N/A THR 11.A OG1 TRP 17.A O no hydrogen 3.476 N/A TYR 12.A N TRP 17.A O no hydrogen 2.791 N/A LEU 18.A N VAL 61.A O no hydrogen 3.057 N/A ARG 19.A N SER 10.A O no hydrogen 2.894 N/A ARG 19.A NH1 GLU 58.A OE1 no hydrogen 3.049 N/A TYR 21.A N LYS 7.A O no hydrogen 2.811 N/A SER 22.A OG ALA 27.A O no hydrogen 3.017 N/A SER 23.A N VAL 5.A O no hydrogen 2.713 N/A THR 24.A N VAL 5.A O no hydrogen 3.307 N/A PHE 31.A N GLU 28.A O no hydrogen 3.062 N/A ASP 32.A N SER 29.A O no hydrogen 3.136 N/A TRP 36.A N ILE 47.A O no hydrogen 2.879 N/A PHE 37.A N GLY 81.A O no hydrogen 2.825 N/A LEU 38.A N GLN 45.A O no hydrogen 2.897 N/A LYS 39.A N GLU 79.A O no hydrogen 3.083 N/A ILE 40.A N GLU 43.A O no hydrogen 2.807 N/A GLU 43.A N ILE 40.A O no hydrogen 2.921 N/A GLN 45.A N LEU 38.A O no hydrogen 2.776 N/A ILE 47.A N TRP 36.A O no hydrogen 2.860 N/A GLU 50.A N LYS 62.A O no hydrogen 2.879 N/A ASN 51.A N LYS 62.A O no hydrogen 3.402 N/A ARG 53.A N ILE 60.A O no hydrogen 3.102 N/A TYR 54.A OH GLU 28.A OE1 no hydrogen 3.037 N/A HIS 55.A N GLU 58.A O no hydrogen 2.865 N/A ILE 60.A N ARG 53.A O no hydrogen 2.966 N/A VAL 61.A N LEU 18.A O no hydrogen 2.887 N/A LYS 62.A N ASN 51.A O no hydrogen 3.060 N/A LYS 62.A NZ GLU 50.A OE2 no hydrogen 3.152 N/A LYS 62.A NZ LEU 63.A O no hydrogen 2.903 N/A LYS 62.A NZ VAL 66.A O no hydrogen 2.860 N/A LYS 64.A N GLU 48.A O no hydrogen 2.819 N/A LYS 64.A NZ GLU 50.A OE1 no hydrogen 3.067 N/A ARG 69.A NE GLY 13.A O no hydrogen 3.349 N/A ARG 69.A NH2 GLY 13.A O no hydrogen 3.098 N/A ALA 71.A N ASP 68.A OD1 no hydrogen 2.655 N/A ALA 72.A N ASP 68.A O no hydrogen 3.005 N/A GLN 73.A N ARG 69.A O no hydrogen 2.931 N/A ILE 74.A N GLU 70.A O no hydrogen 3.375 N/A LEU 75.A N ALA 72.A O no hydrogen 2.851 N/A ALA 76.A N GLN 73.A O no hydrogen 3.139 N/A ASN 77.A N LEU 8.A O no hydrogen 2.822 N/A VAL 78.A N LEU 75.A O no hydrogen 3.249 N/A ILE 80.A N GLY 6.A O no hydrogen 3.303 N/A GLY 81.A N PHE 37.A O no hydrogen 2.681 N/A VAL 82.A N GLU 3.A O no hydrogen 3.255 N/A SER 85.A N ASP 83.A OD1 no hydrogen 3.057 N/A SER 85.A OG ASP 83.A OD1 no hydrogen 2.595 N/A SER 85.A OG ASP 83.A OD2 no hydrogen 3.406 N/A TYR 95.A OH PRO 88.A O no hydrogen 2.546 N/A TRP 97.A N ASP 94.A O no hydrogen 3.082 N/A HIS 98.A N TYR 95.A O no hydrogen 3.090 N/A ASP 99.A N TYR 96.A O no hydrogen 2.936 N/A LEU 100.A N TRP 97.A O no hydrogen 2.742 N/A GLY 102.A N VAL 115.A O no hydrogen 2.797 N/A CYS 103.A N LEU 100.A O no hydrogen 3.004 N/A CYS 103.A SG ASP 99.A O no hydrogen 3.476 N/A THR 104.A N LYS 158.A O no hydrogen 2.957 N/A VAL 105.A N GLY 113.A O no hydrogen 2.987 N/A VAL 106.A N ILE 160.A O no hydrogen 2.963 N/A ASN 107.A N TYR 111.A O no hydrogen 3.010 N/A ASN 107.A ND2 TRP 164.A O no hydrogen 3.440 N/A ASN 107.A ND2 GLU 170.A OE1 no hydrogen 2.817 N/A GLU 109.A N ASN 107.A OD1 no hydrogen 2.709 N/A GLY 110.A N ASN 107.A O no hydrogen 2.771 N/A TYR 111.A N ASN 107.A OD1 no hydrogen 3.134 N/A THR 114.A N LYS 128.A O no hydrogen 3.045 N/A VAL 115.A N CYS 103.A O no hydrogen 2.986 N/A THR 116.A N VAL 126.A O no hydrogen 2.774 N/A THR 116.A OG1 VAL 126.A O no hydrogen 3.420 N/A THR 119.A N ASN 122.A O no hydrogen 3.108 N/A LEU 125.A N ILE 142.A O no hydrogen 2.646 N/A VAL 126.A N GLU 117.A O no hydrogen 2.717 N/A VAL 127.A N ARG 140.A O no hydrogen 2.868 N/A LYS 128.A N THR 114.A O no hydrogen 2.880 N/A LYS 128.A NZ ALA 129.A O no hydrogen 3.547 N/A LYS 128.A NZ GLN 138.A O no hydrogen 3.298 N/A ALA 129.A N GLN 138.A O no hydrogen 2.810 N/A GLY 136.A N ASP 133.A O no hydrogen 2.871 N/A LYS 137.A N ASP 133.A OD2 no hydrogen 3.034 N/A LYS 137.A NZ ALA 166.A O no hydrogen 3.140 N/A ARG 140.A N VAL 127.A O no hydrogen 2.881 N/A ARG 140.A NE ALA 166.A O no hydrogen 3.487 N/A ARG 140.A NH1 ASP 133.A OD1 no hydrogen 3.127 N/A ARG 140.A NH1 ALA 166.A O no hydrogen 2.979 N/A ARG 140.A NH2 ASP 133.A OD1 no hydrogen 2.783 N/A ILE 142.A N LEU 125.A O no hydrogen 2.991 N/A PHE 144.A N ASP 123.A O no hydrogen 2.948 N/A LEU 145.A N PRO 143.A O no hydrogen 2.891 N/A GLU 147.A N VAL 150.A O no hydrogen 2.952 N/A VAL 149.A N LEU 145.A O no hydrogen 3.242 N/A VAL 150.A N LEU 145.A O no hydrogen 2.837 N/A LYS 151.A N GLU 161.A O no hydrogen 2.809 N/A LYS 151.A NZ GLU 147.A O no hydrogen 2.669 N/A ARG 152.A N GLU 161.A O no hydrogen 3.298 N/A ARG 152.A NE GLU 161.A OE1 no hydrogen 2.798 N/A ARG 152.A NH2 GLU 161.A OE1 no hydrogen 2.894 N/A ASP 154.A N THR 159.A O no hydrogen 2.871 N/A THR 156.A N ASP 154.A OD1 no hydrogen 2.941 N/A LYS 158.A N LEU 155.A O no hydrogen 3.120 N/A THR 159.A N ASP 154.A O no hydrogen 2.886 N/A ILE 160.A N THR 104.A O no hydrogen 2.828 N/A GLU 161.A N ARG 152.A O no hydrogen 2.905 N/A VAL 162.A N VAL 106.A O no hydrogen 3.226 N/A ASP 163.A N VAL 149.A O no hydrogen 2.809 N/A ALA 166.A N GLU 170.A OE2 no hydrogen 2.803 N/A GLU 170.A N GLY 167.A O no hydrogen 3.268 N/A HIS 173.A N GLU 109.A OE1 no hydrogen 2.908 N/A