Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d9r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N GLU 5.A O no hydrogen 3.098 N/A VAL 9.A N GLU 5.A O no hydrogen 3.453 N/A ILE 10.A N GLU 6.A O no hydrogen 2.901 N/A GLU 11.A N LEU 7.A O no hydrogen 2.931 N/A ALA 12.A N ALA 8.A O no hydrogen 2.856 N/A ALA 13.A N VAL 9.A O no hydrogen 3.176 N/A ALA 14.A N ILE 10.A O no hydrogen 3.289 N/A ILE 15.A N GLU 11.A O no hydrogen 2.955 N/A ALA 16.A N ALA 12.A O no hydrogen 2.867 N/A TYR 17.A N ALA 13.A O no hydrogen 3.350 N/A TYR 17.A OH TYR 56.A OH no hydrogen 2.639 N/A LEU 18.A N ALA 14.A O no hydrogen 3.157 N/A THR 19.A N ILE 15.A O no hydrogen 2.945 N/A THR 19.A OG1 ILE 15.A O no hydrogen 2.842 N/A THR 19.A OG1 ALA 16.A O no hydrogen 3.285 N/A ALA 20.A N ALA 16.A O no hydrogen 3.069 N/A PHE 21.A N TYR 17.A O no hydrogen 2.675 N/A ASN 22.A N LEU 18.A O no hydrogen 2.948 N/A ARG 23.A N THR 19.A O no hydrogen 2.877 N/A ARG 23.A NH2 ASP 25.A OD2 no hydrogen 3.388 N/A ALA 24.A N PHE 21.A O no hydrogen 2.804 N/A ASP 25.A N ALA 20.A O no hydrogen 2.944 N/A ALA 28.A N ASP 25.A OD1 no hydrogen 3.149 N/A VAL 29.A N ASP 25.A O no hydrogen 2.865 N/A ILE 30.A N ILE 26.A O no hydrogen 2.748 N/A ALA 31.A N PRO 27.A O no hydrogen 2.979 N/A THR 32.A N VAL 29.A O no hydrogen 3.305 N/A THR 32.A OG1 VAL 29.A O no hydrogen 2.754 N/A TYR 33.A N ILE 30.A O no hydrogen 3.155 N/A TYR 33.A OH TYR 56.A OH no hydrogen 2.800 N/A THR 34.A N THR 120.A O no hydrogen 2.929 N/A THR 34.A OG1 ASP 36.A OD1 no hydrogen 2.903 N/A THR 34.A OG1 THR 120.A O no hydrogen 3.465 N/A GLY 37.A N THR 34.A O no hydrogen 3.039 N/A VAL 38.A N ALA 121.A O no hydrogen 3.065 N/A LEU 39.A N ALA 46.A O no hydrogen 2.968 N/A ARG 43.A NH1 SER 58.A OG no hydrogen 3.082 N/A ARG 43.A NH2 SER 58.A OG no hydrogen 3.036 N/A ALA 46.A N LEU 39.A O no hydrogen 2.916 N/A VAL 47.A N GLU 51.A OE1 no hydrogen 2.932 N/A GLY 48.A N GLY 37.A O no hydrogen 2.792 N/A LYS 49.A NZ TYR 33.A O no hydrogen 3.165 N/A LEU 52.A N GLY 48.A O no hydrogen 2.918 N/A ALA 53.A N LYS 49.A O no hydrogen 2.897 N/A GLU 54.A N ASP 50.A O no hydrogen 3.287 N/A VAL 55.A N GLU 51.A O no hydrogen 3.187 N/A TYR 56.A N LEU 52.A O no hydrogen 3.058 N/A TYR 56.A OH TYR 17.A OH no hydrogen 2.639 N/A TYR 56.A OH TYR 33.A OH no hydrogen 2.800 N/A LEU 57.A N ALA 53.A O no hydrogen 2.867 N/A SER 58.A N GLU 54.A O no hydrogen 3.082 N/A VAL 59.A N VAL 55.A O no hydrogen 2.736 N/A PHE 60.A N TYR 56.A O no hydrogen 2.958 N/A GLU 61.A N LEU 57.A O no hydrogen 2.848 N/A THR 62.A N SER 58.A O no hydrogen 3.153 N/A THR 62.A N VAL 59.A O no hydrogen 3.057 N/A THR 62.A OG1 SER 58.A O no hydrogen 2.616 N/A VAL 63.A N VAL 59.A O no hydrogen 2.852 N/A GLY 64.A N THR 92.A O no hydrogen 2.797 N/A ASP 66.A N THR 90.A O no hydrogen 2.963 N/A GLU 69.A N ALA 86.A O no hydrogen 2.737 N/A LYS 71.A N ARG 84.A O no hydrogen 2.737 N/A LYS 71.A NZ GLU 69.A OE2 no hydrogen 3.133 N/A GLU 72.A N ARG 84.A O no hydrogen 3.139 N/A VAL 74.A N PHE 82.A O no hydrogen 2.817 N/A GLN 75.A NE2 SER 77.A O no hydrogen 3.034 N/A THR 76.A N TRP 80.A O no hydrogen 2.933 N/A THR 76.A OG1 TRP 80.A O no hydrogen 3.238 N/A SER 77.A N TRP 80.A O no hydrogen 3.192 N/A TRP 80.A N SER 77.A O no hydrogen 3.213 N/A ALA 81.A N LEU 110.A O no hydrogen 3.021 N/A PHE 82.A N VAL 74.A O no hydrogen 2.776 N/A VAL 83.A N PHE 108.A O no hydrogen 2.987 N/A ARG 84.A N GLU 72.A O no hydrogen 2.964 N/A ARG 84.A NE GLU 72.A OE2 no hydrogen 2.726 N/A SER 85.A N GLU 106.A O no hydrogen 2.891 N/A SER 85.A OG GLU 106.A OE1 no hydrogen 2.733 N/A ALA 86.A N GLU 69.A O no hydrogen 2.887 N/A THR 87.A N TYR 104.A O no hydrogen 2.995 N/A THR 87.A OG1 GLU 106.A OE2 no hydrogen 2.827 N/A GLU 88.A N ALA 67.A O no hydrogen 2.965 N/A GLY 89.A N ALA 102.A O no hydrogen 2.840 N/A THR 90.A N ASP 66.A O no hydrogen 3.127 N/A GLU 91.A N THR 100.A O no hydrogen 2.842 N/A THR 92.A N GLY 64.A O no hydrogen 2.735 N/A ASN 93.A N VAL 98.A O no hydrogen 3.032 N/A LYS 94.A N THR 62.A O no hydrogen 3.011 N/A LYS 94.A NZ PHE 60.A O no hydrogen 2.681 N/A THR 96.A N ASN 93.A OD1 no hydrogen 2.824 N/A THR 96.A OG1 ASN 93.A OD1 no hydrogen 3.122 N/A GLY 97.A N ASN 93.A O no hydrogen 2.755 N/A VAL 98.A N THR 96.A OG1 no hydrogen 3.401 N/A THR 100.A N GLU 91.A O no hydrogen 2.785 N/A ALA 102.A N GLY 89.A O no hydrogen 2.818 N/A ALA 103.A N SER 129.A O no hydrogen 3.296 N/A TYR 104.A N THR 87.A O no hydrogen 2.887 N/A TYR 104.A OH GLU 91.A OE1 no hydrogen 2.915 N/A GLN 105.A N SER 126.A O no hydrogen 2.950 N/A GLN 105.A NE2 SER 126.A OG.A no hydrogen 2.757 N/A GLU 106.A N SER 85.A O no hydrogen 2.968 N/A LEU 107.A N CYS 124.A O no hydrogen 2.920 N/A PHE 108.A N VAL 83.A O no hydrogen 2.853 N/A LEU 109.A N ARG 122.A O no hydrogen 2.813 N/A LEU 110.A N ALA 81.A O no hydrogen 2.859 N/A ARG 111.A N GLN 119.A O no hydrogen 2.718 N/A LYS 112.A N ASP 79.A O no hydrogen 2.872 N/A LYS 112.A NZ GLU 6.A OE1 no hydrogen 3.294 N/A SER 113.A N SER 117.A O no hydrogen 2.687 N/A SER 113.A OG THR 115.A OG1 no hydrogen 3.115 N/A SER 113.A OG SER 117.A O no hydrogen 3.536 N/A THR 115.A N SER 113.A OG no hydrogen 3.216 N/A THR 115.A OG1 SER 113.A OG no hydrogen 3.115 N/A GLY 116.A N SER 113.A O no hydrogen 3.082 N/A SER 117.A N SER 113.A OG no hydrogen 3.242 N/A TRP 118.A NE1 GLU 6.A OE1 no hydrogen 3.006 N/A GLN 119.A N ARG 111.A O no hydrogen 2.916 N/A THR 120.A N THR 32.A O no hydrogen 2.858 N/A ALA 121.A N LEU 109.A O no hydrogen 2.698 N/A ARG 122.A N LEU 109.A O no hydrogen 3.239 N/A ARG 122.A NH1 ALA 121.A O no hydrogen 2.845 N/A TYR 123.A N VAL 38.A O no hydrogen 2.871 N/A CYS 124.A N LEU 107.A O no hydrogen 3.022 N/A THR 125.A OG1 GLN 105.A O no hydrogen 3.537 N/A SER 126.A N GLN 105.A O no hydrogen 2.937 N/A ILE 128.A N ALA 103.A O no hydrogen 2.977 N/A SER 129.A N ALA 103.A O no hydrogen 3.498 N/A