Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iwb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ARG 176.A O no hydrogen 3.117 N/A THR 4.A OG1 ARG 176.A O no hydrogen 3.421 N/A VAL 6.A N GLU 174.A O no hydrogen 2.830 N/A ALA 9.A N PRO 172.A O no hydrogen 3.125 N/A GLN 11.A NE2 ARG 77.A O no hydrogen 2.807 N/A GLY 12.A N LEU 78.A O no hydrogen 3.126 N/A VAL 18.A N LYS 56.A O no hydrogen 2.635 N/A ILE 19.A N ILE 83.A O no hydrogen 3.183 N/A ILE 20.A N ARG 58.A O no hydrogen 2.992 N/A ALA 21.A N ILE 85.A O no hydrogen 2.529 N/A VAL 22.A N ILE 60.A O no hydrogen 3.039 N/A GLY 23.A N ILE 87.A O no hydrogen 2.974 N/A ALA 25.A N GLU 162.A OE2 no hydrogen 2.851 N/A PHE 26.A N GLY 23.A O no hydrogen 2.837 N/A GLY 27.A N GLN 30.A O no hydrogen 2.814 N/A GLY 27.A N HIS 39.A ND1 no hydrogen 2.829 N/A LEU 28.A N ALA 25.A O no hydrogen 2.859 N/A LEU 28.A N GLN 30.A O no hydrogen 3.066 N/A GLN 30.A N ALA 25.A O no hydrogen 3.234 N/A GLN 30.A NE2 LEU 158.A O no hydrogen 3.648 N/A ASN 33.A N ILE 37.A O no hydrogen 2.842 N/A ILE 34.A N LYS 90.A O no hydrogen 2.790 N/A VAL 35.A N ASN 33.A OD1 no hydrogen 2.758 N/A GLY 36.A N ASN 33.A O no hydrogen 2.985 N/A ILE 37.A N ASN 33.A OD1 no hydrogen 3.014 N/A HIS 39.A N THR 31.A O no hydrogen 2.815 N/A HIS 39.A NE2 SER 89.A O no hydrogen 2.865 N/A ILE 42.A N PRO 38.A O no hydrogen 3.172 N/A LEU 43.A N HIS 39.A O no hydrogen 3.267 N/A ARG 44.A N LYS 40.A O no hydrogen 3.194 N/A ARG 44.A NE GLU 45.A OE2 no hydrogen 3.268 N/A GLU 45.A N SER 41.A O no hydrogen 3.012 N/A VAL 46.A N ILE 42.A O no hydrogen 2.677 N/A ILE 47.A N LEU 43.A O no hydrogen 2.548 N/A ALA 48.A N ARG 44.A O no hydrogen 2.720 N/A GLY 49.A N GLU 45.A O no hydrogen 3.050 N/A ILE 50.A N VAL 46.A O no hydrogen 3.172 N/A GLU 51.A N ILE 47.A O no hydrogen 2.990 N/A GLU 52.A N ALA 48.A O no hydrogen 2.632 N/A GLU 53.A N ILE 50.A O no hydrogen 2.546 N/A GLY 54.A N GLU 51.A O no hydrogen 2.989 N/A LYS 56.A N ASP 16.A O no hydrogen 2.673 N/A LYS 56.A NZ ASP 16.A O no hydrogen 3.411 N/A ARG 58.A N VAL 18.A O no hydrogen 2.941 N/A ARG 58.A NE GLU 17.A OE1 no hydrogen 3.105 N/A ARG 58.A NH1 ARG 10.A O no hydrogen 2.752 N/A ARG 58.A NH1 GLU 174.A OE2 no hydrogen 2.956 N/A ARG 58.A NH2 ARG 10.A O no hydrogen 2.935 N/A ARG 58.A NH2 GLU 17.A OE2 no hydrogen 3.045 N/A ILE 60.A N ILE 20.A O no hydrogen 3.213 N/A ARG 61.A N GLN 173.A O no hydrogen 2.833 N/A ARG 61.A NE GLU 5.A OE2 no hydrogen 2.969 N/A ARG 61.A NH1 GLY 23.A O no hydrogen 2.967 N/A ARG 61.A NH1 PHE 26.A O no hydrogen 2.849 N/A ARG 61.A NH2 PHE 26.A O no hydrogen 3.019 N/A CYS 62.A N VAL 22.A O no hydrogen 2.853 N/A CYS 62.A SG VAL 71.A O no hydrogen 3.620 N/A LYS 64.A NZ ASN 171.A OD1 no hydrogen 3.085 N/A SER 66.A OG HIS 159.A NE2 no hydrogen 3.271 N/A SER 66.A OG THR 163.A OG1 no hydrogen 2.552 N/A ASP 67.A N SER 65.A OG no hydrogen 3.032 N/A ALA 69.A N ASP 67.A OD1 no hydrogen 2.866 N/A VAL 71.A N ASP 67.A O no hydrogen 2.870 N/A ALA 72.A N VAL 68.A O no hydrogen 2.885 N/A VAL 73.A N ALA 69.A O no hydrogen 2.880 N/A GLU 74.A N PHE 70.A O no hydrogen 3.001 N/A GLY 75.A N VAL 71.A O no hydrogen 3.440 N/A ASN 76.A N ALA 72.A O no hydrogen 2.705 N/A ARG 77.A N VAL 73.A O no hydrogen 3.021 N/A LEU 78.A N GLY 75.A O no hydrogen 3.192 N/A SER 79.A OG SER 81.A OG no hydrogen 3.284 N/A SER 79.A OG ILE 83.A O no hydrogen 2.517 N/A GLY 80.A N GLU 17.A OE2 no hydrogen 2.718 N/A SER 81.A OG GLU 17.A O no hydrogen 2.825 N/A SER 81.A OG SER 79.A OG no hydrogen 3.284 N/A GLY 82.A N SER 79.A O no hydrogen 2.670 N/A ILE 83.A N SER 81.A OG no hydrogen 2.930 N/A SER 84.A N HIS 96.A O no hydrogen 3.176 N/A SER 84.A OG ALA 72.A O no hydrogen 3.005 N/A ILE 85.A N ILE 19.A O no hydrogen 2.765 N/A GLY 86.A N VAL 94.A O no hydrogen 2.906 N/A ILE 87.A N ALA 21.A O no hydrogen 2.732 N/A GLN 88.A N THR 92.A O no hydrogen 3.104 N/A GLN 88.A NE2 SER 66.A O no hydrogen 2.813 N/A SER 89.A N GLU 162.A OE1 no hydrogen 2.787 N/A SER 89.A OG GLU 162.A OE2 no hydrogen 2.855 N/A LYS 90.A NZ GLN 88.A OE1 no hydrogen 2.864 N/A LYS 90.A NZ THR 92.A OG1 no hydrogen 2.882 N/A LYS 90.A NZ SER 155.A OG no hydrogen 3.323 N/A GLY 91.A N GLN 88.A O no hydrogen 2.797 N/A THR 92.A OG1 GLN 88.A OE1 no hydrogen 3.413 N/A THR 93.A OG1 GLY 91.A O no hydrogen 2.725 N/A VAL 94.A N GLY 86.A O no hydrogen 2.930 N/A ILE 95.A N GLU 107.A O no hydrogen 2.731 N/A HIS 96.A N SER 84.A O no hydrogen 2.792 N/A HIS 96.A NE2 PRO 102.A O no hydrogen 2.820 N/A GLN 97.A N HIS 96.A ND1 no hydrogen 2.920 N/A GLN 98.A N GLY 82.A O no hydrogen 2.795 N/A LEU 100.A N GLN 97.A O no hydrogen 2.995 N/A SER 104.A N PRO 101.A O no hydrogen 2.885 N/A LEU 106.A N ILE 95.A O no hydrogen 2.849 N/A GLU 107.A N ILE 95.A O no hydrogen 3.324 N/A PHE 109.A N THR 93.A O no hydrogen 2.926 N/A GLN 111.A NE2 ASN 143.A OD1 no hydrogen 2.781 N/A LEU 114.A N GLN 111.A O no hydrogen 2.949 N/A LEU 115.A N ALA 112.A O no hydrogen 2.945 N/A THR 116.A N THR 119.A OG1 no hydrogen 3.054 N/A THR 116.A OG1 GLU 118.A OE1 no hydrogen 3.184 N/A THR 116.A OG1 THR 119.A OG1 no hydrogen 3.093 N/A THR 119.A N THR 116.A OG1 no hydrogen 3.206 N/A THR 119.A OG1 THR 116.A OG1 no hydrogen 3.093 N/A TYR 120.A N THR 116.A O no hydrogen 3.131 N/A TYR 120.A OH GLY 91.A O no hydrogen 2.872 N/A ARG 121.A N LEU 117.A O no hydrogen 3.023 N/A GLN 122.A N GLU 118.A O no hydrogen 2.937 N/A ILE 123.A N THR 119.A O no hydrogen 2.648 N/A GLY 124.A N TYR 120.A O no hydrogen 2.702 N/A LYS 125.A N ARG 121.A O no hydrogen 2.746 N/A ASN 126.A N GLN 122.A O no hydrogen 2.892 N/A ASN 126.A ND2 GLU 107.A OE2 no hydrogen 2.705 N/A ASN 126.A ND2 GLN 137.A O no hydrogen 3.027 N/A ALA 127.A N ILE 123.A O no hydrogen 3.348 N/A ALA 128.A N GLY 124.A O no hydrogen 3.466 N/A ARG 129.A N LYS 125.A O no hydrogen 3.061 N/A ARG 129.A NE GLU 134.A OE1 no hydrogen 2.595 N/A TYR 130.A N ASN 126.A O no hydrogen 2.888 N/A TYR 130.A OH GLU 107.A OE2 no hydrogen 2.589 N/A ALA 131.A N ALA 127.A O no hydrogen 2.816 N/A LYS 132.A N ALA 128.A O no hydrogen 2.767 N/A LYS 132.A NZ GLU 134.A OE1 no hydrogen 3.313 N/A LYS 132.A NZ GLU 134.A OE2 no hydrogen 3.143 N/A ARG 133.A N TYR 130.A O no hydrogen 2.846 N/A ARG 133.A NH1 SER 81.A O no hydrogen 3.380 N/A ARG 133.A NH1 ALA 131.A O no hydrogen 2.724 N/A ARG 133.A NH2 SER 81.A O no hydrogen 3.537 N/A GLU 134.A N ARG 129.A O no hydrogen 2.627 N/A VAL 139.A N GLU 107.A OE1 no hydrogen 2.611 N/A ASP 144.A N GLN 111.A OE1 no hydrogen 2.708 N/A MET 146.A N ASP 144.A OD2 no hydrogen 2.808 N/A ALA 147.A N ASP 144.A O no hydrogen 2.963 N/A LYS 150.A N MET 146.A O no hydrogen 2.934 N/A TYR 151.A N ALA 147.A O no hydrogen 2.837 N/A GLN 152.A N ARG 148.A O no hydrogen 2.871 N/A SER 155.A N TYR 151.A O no hydrogen 2.718 N/A ALA 156.A N GLN 152.A O no hydrogen 2.795 N/A ILE 157.A N ALA 153.A O no hydrogen 3.036 N/A LEU 158.A N LYS 154.A O no hydrogen 2.964 N/A HIS 159.A N SER 155.A O no hydrogen 2.897 N/A ILE 160.A N ALA 156.A O no hydrogen 2.864 N/A LYS 161.A N ILE 157.A O no hydrogen 3.101 N/A GLU 162.A N LEU 158.A O no hydrogen 2.964 N/A THR 163.A N HIS 159.A O no hydrogen 2.854 N/A THR 163.A OG1 SER 66.A OG no hydrogen 2.552 N/A THR 163.A OG1 HIS 159.A O no hydrogen 2.727 N/A LYS 164.A N LYS 161.A O no hydrogen 3.047 N/A TYR 165.A N GLU 162.A O no hydrogen 2.948 N/A VAL 166.A N THR 163.A O no hydrogen 3.316 N/A VAL 167.A N PHE 63.A O no hydrogen 2.491 N/A LYS 170.A N VAL 167.A O no hydrogen 3.338 N/A ASN 171.A ND2 GLU 8.A OE1 no hydrogen 2.761 N/A GLN 173.A N ARG 61.A O no hydrogen 3.137 N/A GLU 174.A N GLY 7.A O no hydrogen 2.637 N/A LEU 175.A N VAL 59.A O no hydrogen 2.572 N/A ARG 176.A N THR 4.A O no hydrogen 2.933 N/A ALA 178.A N PHE 2.A O no hydrogen 2.538 N/A