Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8iue_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ILE 3.A O no hydrogen 3.378 N/A GLN 6.A N SER 103.A O no hydrogen 3.002 N/A GLN 8.A N VAL 101.A O no hydrogen 2.906 N/A ASN 9.A N VAL 101.A O no hydrogen 2.918 N/A VAL 11.A N ASN 99.A O no hydrogen 2.882 N/A SER 12.A N CYS 63.A O no hydrogen 3.343 N/A SER 12.A OG LYS 96.A O no hydrogen 2.850 N/A THR 13.A OG1 MET 61.A O no hydrogen 3.164 N/A VAL 14.A N MET 61.A O no hydrogen 2.881 N/A LEU 16.A N GLY 59.A O no hydrogen 2.746 N/A GLY 17.A N ASN 15.A OD1 no hydrogen 3.133 N/A CYS 18.A SG LEU 16.A O no hydrogen 3.742 N/A CYS 18.A SG PRO 89.A O no hydrogen 3.282 N/A LEU 20.A N SER 57.A O no hydrogen 3.349 N/A THR 24.A OG1 ASP 21.A O no hydrogen 2.505 N/A ILE 25.A N ASP 21.A O no hydrogen 3.325 N/A ALA 26.A N LEU 22.A O no hydrogen 2.905 N/A LEU 27.A N LYS 23.A O no hydrogen 2.897 N/A ARG 28.A N THR 24.A O no hydrogen 3.253 N/A ASN 31.A ND2 ARG 45.A O no hydrogen 3.056 N/A GLU 33.A N ILE 43.A O no hydrogen 2.896 N/A TYR 34.A N GLU 33.A OE1 no hydrogen 2.937 N/A ARG 38.A N ASN 35.A O no hydrogen 3.174 N/A PHE 39.A N ASN 35.A O no hydrogen 3.084 N/A VAL 42.A N ILE 55.A O no hydrogen 2.912 N/A ILE 43.A N GLU 33.A O no hydrogen 2.903 N/A MET 44.A N ALA 53.A O no hydrogen 2.944 N/A ILE 46.A N THR 51.A O no hydrogen 2.929 N/A ARG 50.A N ARG 47.A O no hydrogen 2.921 N/A ARG 50.A NH1 ARG 50.A O no hydrogen 3.550 N/A THR 51.A N ILE 46.A O no hydrogen 2.948 N/A THR 52.A N THR 64.A O no hydrogen 2.925 N/A ALA 53.A N MET 44.A O no hydrogen 2.865 N/A LEU 54.A N VAL 62.A O no hydrogen 2.888 N/A ILE 55.A N VAL 42.A O no hydrogen 2.890 N/A PHE 56.A N LYS 60.A O no hydrogen 3.088 N/A SER 57.A OG LEU 20.A O no hydrogen 2.874 N/A GLY 59.A N PHE 56.A O no hydrogen 3.278 N/A MET 61.A N VAL 14.A O no hydrogen 2.910 N/A VAL 62.A N LEU 54.A O no hydrogen 2.941 N/A CYS 63.A N SER 12.A O no hydrogen 2.923 N/A THR 64.A N THR 52.A O no hydrogen 2.889 N/A THR 64.A OG1 THR 52.A O no hydrogen 2.929 N/A GLY 65.A N ASN 9.A OD1 no hydrogen 2.890 N/A LYS 67.A N GLN 71.A OE1 no hydrogen 3.328 N/A LYS 67.A NZ GLN 8.A O no hydrogen 3.008 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.691 N/A SER 72.A N SER 68.A O no hydrogen 3.106 N/A SER 72.A OG SER 68.A O no hydrogen 3.483 N/A SER 72.A OG GLU 69.A O no hydrogen 2.524 N/A ARG 73.A N GLU 69.A O no hydrogen 2.915 N/A LEU 74.A N GLU 70.A O no hydrogen 2.893 N/A ALA 75.A N GLN 71.A O no hydrogen 2.900 N/A ALA 76.A N SER 72.A O no hydrogen 2.898 N/A ARG 77.A N ARG 73.A O no hydrogen 2.909 N/A LYS 78.A N LEU 74.A O no hydrogen 2.894 N/A LYS 78.A NZ GLU 48.A OE1 no hydrogen 3.151 N/A TYR 79.A N ALA 75.A O no hydrogen 2.919 N/A ALA 80.A N ALA 76.A O no hydrogen 2.890 N/A ARG 81.A N ARG 77.A O no hydrogen 2.899 N/A VAL 82.A N LYS 78.A O no hydrogen 2.904 N/A VAL 83.A N TYR 79.A O no hydrogen 2.907 N/A GLN 84.A N ALA 80.A O no hydrogen 2.893 N/A GLN 84.A NE2 ALA 90.A O no hydrogen 2.460 N/A LYS 85.A N ARG 81.A O no hydrogen 2.907 N/A LEU 86.A N VAL 83.A O no hydrogen 3.183 N/A GLY 87.A N GLN 84.A O no hydrogen 3.228 N/A ALA 90.A N PHE 88.A O no hydrogen 2.754 N/A GLN 98.A N VAL 11.A O no hydrogen 2.910 N/A ASN 99.A N VAL 11.A O no hydrogen 2.929 N/A MET 100.A N ASN 99.A OD1 no hydrogen 2.728 N/A VAL 101.A N ASN 9.A O no hydrogen 2.878 N/A GLY 102.A N LEU 154.A O no hydrogen 2.920 N/A SER 103.A N GLN 6.A O no hydrogen 2.992 N/A CYS 104.A N VAL 152.A O no hydrogen 2.904 N/A CYS 104.A SG VAL 152.A O no hydrogen 3.240 N/A VAL 106.A N GLY 150.A O no hydrogen 3.269 N/A LYS 107.A N ASP 105.A OD1 no hydrogen 3.008 N/A ARG 111.A NH1 GLU 113.A OE2 no hydrogen 3.176 N/A LEU 117.A N GLU 113.A O no hydrogen 2.914 N/A THR 118.A N GLY 114.A O no hydrogen 2.907 N/A THR 118.A OG1 GLY 114.A O no hydrogen 2.752 N/A THR 118.A OG1 LEU 115.A O no hydrogen 3.370 N/A THR 118.A OG1 HIS 119.A ND1 no hydrogen 2.763 N/A HIS 119.A N LEU 115.A O no hydrogen 2.605 N/A HIS 119.A ND1 THR 118.A OG1 no hydrogen 2.763 N/A GLN 121.A N GLN 121.A OE1 no hydrogen 2.686 N/A PHE 122.A N HIS 119.A O no hydrogen 3.101 N/A SER 123.A N GLN 120.A O no hydrogen 3.471 N/A SER 123.A OG HIS 119.A O no hydrogen 2.916 N/A SER 124.A N ILE 134.A O no hydrogen 2.995 N/A LEU 129.A N GLU 126.A O no hydrogen 3.409 N/A PHE 130.A N GLU 126.A O no hydrogen 3.212 N/A TYR 135.A N LEU 144.A O no hydrogen 2.901 N/A ARG 136.A N PHE 122.A O no hydrogen 2.682 N/A MET 137.A N ILE 142.A O no hydrogen 2.946 N/A ARG 141.A N ILE 138.A O no hydrogen 3.219 N/A ILE 142.A N MET 137.A O no hydrogen 2.918 N/A VAL 143.A N THR 155.A O no hydrogen 2.911 N/A LEU 144.A N TYR 135.A O no hydrogen 2.862 N/A LEU 145.A N VAL 153.A O no hydrogen 2.866 N/A ILE 146.A N LEU 133.A O no hydrogen 2.913 N/A GLY 150.A N PHE 147.A O no hydrogen 3.131 N/A VAL 152.A N CYS 104.A O no hydrogen 2.904 N/A VAL 153.A N LEU 145.A O no hydrogen 2.926 N/A LEU 154.A N GLY 102.A O no hydrogen 2.885 N/A THR 155.A N VAL 143.A O no hydrogen 2.920 N/A THR 155.A OG1 ASN 99.A OD1 no hydrogen 3.535 N/A GLY 156.A N ASN 99.A OD1 no hydrogen 3.137 N/A LYS 158.A N GLU 162.A OE1 no hydrogen 2.627 N/A LYS 158.A NZ GLN 98.A O no hydrogen 2.458 N/A GLU 162.A N VAL 159.A O no hydrogen 3.041 N/A ILE 163.A N VAL 159.A O no hydrogen 3.442 N/A TYR 164.A N ARG 160.A O no hydrogen 2.931 N/A GLU 165.A N ALA 161.A O no hydrogen 2.893 N/A ALA 166.A N GLU 162.A O no hydrogen 2.903 N/A PHE 167.A N ILE 163.A O no hydrogen 2.920 N/A GLU 168.A N TYR 164.A O no hydrogen 2.919 N/A ASN 169.A N GLU 165.A O no hydrogen 2.903 N/A ILE 170.A N ALA 166.A O no hydrogen 2.907 N/A TYR 171.A N PHE 167.A O no hydrogen 2.909 N/A LEU 174.A N ILE 170.A O no hydrogen 3.013 N/A LYS 175.A N TYR 171.A O no hydrogen 2.905 N/A GLY 176.A N PRO 172.A O no hydrogen 2.960 N/A