Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5uih_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PRO 89.A O no hydrogen 3.186 N/A SER 3.A N ILE 91.A O no hydrogen 2.778 N/A SER 3.A OG GLU 90.A OE2 no hydrogen 2.701 N/A LEU 4.A N LYS 109.A O no hydrogen 2.993 N/A ILE 5.A N VAL 93.A O no hydrogen 3.009 N/A ALA 6.A N TYR 111.A O no hydrogen 2.933 N/A LEU 8.A N THR 113.A O no hydrogen 2.717 N/A ALA 9.A N VAL 13.A O no hydrogen 2.866 N/A VAL 10.A N ALA 117.A O no hydrogen 3.156 N/A ARG 12.A N ALA 9.A O no hydrogen 3.123 N/A ARG 12.A NH1 PHE 125.A O no hydrogen 2.679 N/A VAL 13.A N VAL 10.A O no hydrogen 3.306 N/A ILE 14.A N THR 123.A O no hydrogen 3.147 N/A ALA 19.A N GLU 17.A O no hydrogen 2.842 N/A TRP 22.A N ALA 19.A O no hydrogen 2.817 N/A ALA 26.A N ASN 147.A OD1 no hydrogen 2.857 N/A ASP 27.A N LEU 24.A O no hydrogen 2.928 N/A LEU 28.A N LEU 24.A O no hydrogen 3.082 N/A ALA 29.A N PRO 25.A O no hydrogen 2.952 N/A TRP 30.A N ALA 26.A O no hydrogen 2.993 N/A PHE 31.A N ASP 27.A O no hydrogen 2.777 N/A LYS 32.A N LEU 28.A O no hydrogen 2.940 N/A ARG 33.A N ALA 29.A O no hydrogen 2.973 N/A ASN 34.A N TRP 30.A O no hydrogen 3.107 N/A ASN 34.A ND2 TRP 30.A O no hydrogen 3.036 N/A THR 35.A N LYS 32.A O no hydrogen 3.256 N/A THR 35.A OG1 PHE 31.A O no hydrogen 2.770 N/A LEU 36.A N LYS 32.A O no hydrogen 2.938 N/A ASN 37.A N GLY 56.A O no hydrogen 2.835 N/A LYS 38.A N THR 35.A O no hydrogen 3.106 N/A LYS 38.A NZ ASN 34.A O no hydrogen 2.805 N/A LYS 38.A NZ GLU 90.A OE1 no hydrogen 2.829 N/A VAL 40.A N LYS 58.A O no hydrogen 2.896 N/A ILE 41.A N MET 92.A O no hydrogen 2.896 N/A MET 42.A N ILE 60.A O no hydrogen 2.952 N/A GLY 43.A N GLY 95.A O no hydrogen 2.882 N/A ARG 44.A NH1 GLU 48.A OE2 no hydrogen 3.039 N/A TRP 47.A N GLY 43.A O no hydrogen 2.883 N/A GLU 48.A N ARG 44.A O no hydrogen 2.941 N/A SER 49.A N HIS 45.A O no hydrogen 2.826 N/A SER 49.A OG HIS 45.A O no hydrogen 3.049 N/A ILE 50.A N THR 46.A O no hydrogen 2.892 N/A GLY 51.A N TRP 47.A O no hydrogen 3.097 N/A LEU 54.A N ASN 59.A OD1 no hydrogen 2.819 N/A ARG 57.A NE PRO 55.A O no hydrogen 2.870 N/A ARG 57.A NH1 THR 35.A OG1 no hydrogen 3.076 N/A ARG 57.A NH2 PRO 55.A O no hydrogen 2.936 N/A ASN 59.A ND2 LEU 54.A O no hydrogen 3.035 N/A ASN 59.A ND2 ARG 57.A O no hydrogen 2.821 N/A ILE 60.A N VAL 40.A O no hydrogen 2.910 N/A ILE 61.A N THR 73.A O no hydrogen 2.700 N/A LEU 62.A N MET 42.A O no hydrogen 2.828 N/A SER 63.A N VAL 75.A O no hydrogen 3.027 N/A SER 63.A OG GLN 65.A O no hydrogen 3.205 N/A GLN 65.A N SER 63.A OG no hydrogen 3.051 N/A GLN 65.A NE2 SER 64.A OG no hydrogen 2.900 N/A ARG 71.A N ASP 69.A OD1 no hydrogen 3.065 N/A ARG 71.A NE ASP 69.A OD1 no hydrogen 2.984 N/A ARG 71.A NE ASP 69.A OD2 no hydrogen 3.401 N/A ARG 71.A NH2 ASP 69.A OD2 no hydrogen 2.729 N/A VAL 72.A N ASP 69.A O no hydrogen 3.387 N/A THR 73.A N ASN 59.A O no hydrogen 2.995 N/A TRP 74.A NE1 ASP 69.A O no hydrogen 2.897 N/A VAL 75.A N ILE 61.A O no hydrogen 2.934 N/A LYS 76.A N GLU 80.A OE1 no hydrogen 2.988 N/A GLU 80.A N SER 77.A OG no hydrogen 3.038 N/A ALA 81.A N SER 77.A O no hydrogen 2.896 N/A ILE 82.A N VAL 78.A O no hydrogen 2.961 N/A ALA 83.A N ASP 79.A O no hydrogen 2.970 N/A ALA 84.A N GLU 80.A O no hydrogen 2.906 N/A CYS 85.A N ILE 82.A O no hydrogen 3.090 N/A CYS 85.A SG ALA 81.A O no hydrogen 3.437 N/A GLY 86.A N ALA 83.A O no hydrogen 3.065 N/A ILE 91.A N MET 1.A O no hydrogen 2.918 N/A MET 92.A N PRO 39.A O no hydrogen 2.994 N/A VAL 93.A N SER 3.A O no hydrogen 2.776 N/A ILE 94.A N ILE 41.A O no hydrogen 2.928 N/A TYR 100.A N GLY 96.A O no hydrogen 2.758 N/A TYR 100.A OH ILE 5.A O no hydrogen 2.659 N/A GLU 101.A N GLY 97.A O no hydrogen 2.931 N/A GLN 102.A N ARG 98.A O no hydrogen 3.394 N/A GLN 102.A NE2 ARG 98.A O no hydrogen 2.979 N/A PHE 103.A N VAL 99.A O no hydrogen 3.044 N/A LEU 104.A N TYR 100.A O no hydrogen 2.876 N/A LYS 106.A N PHE 103.A O no hydrogen 2.806 N/A ALA 107.A N LEU 104.A O no hydrogen 3.159 N/A GLN 108.A N ILE 2.A O no hydrogen 2.812 N/A LEU 110.A N LEU 156.A O no hydrogen 2.823 N/A TYR 111.A N LEU 4.A O no hydrogen 2.755 N/A TYR 111.A OH GLU 90.A OE2 no hydrogen 2.666 N/A LEU 112.A N GLU 154.A O no hydrogen 2.893 N/A THR 113.A N ALA 6.A O no hydrogen 2.908 N/A THR 113.A OG1 ASP 27.A OD1 no hydrogen 2.705 N/A HIS 114.A N CYS 152.A O.A no hydrogen 2.826 N/A HIS 114.A N CYS 152.A O.B no hydrogen 2.824 N/A HIS 114.A NE2 GLU 154.A OE2 no hydrogen 2.682 N/A ILE 115.A N LEU 8.A O no hydrogen 2.846 N/A ASP 116.A N SER 150.A O no hydrogen 2.944 N/A ALA 117.A N ILE 115.A O no hydrogen 2.878 N/A PHE 125.A N ARG 12.A O no hydrogen 2.880 N/A ASP 132.A N GLU 129.A O no hydrogen 2.958 N/A TRP 133.A N PRO 130.A O no hydrogen 3.209 N/A GLU 134.A N GLU 157.A O no hydrogen 2.767 N/A VAL 136.A N ILE 155.A O no hydrogen 2.888 N/A GLU 139.A N PHE 153.A O no hydrogen 2.912 N/A HIS 141.A N TYR 151.A O no hydrogen 2.770 N/A ASP 144.A N ASN 147.A O no hydrogen 2.900 N/A GLN 146.A N ASP 144.A OD1 no hydrogen 2.868 N/A ASN 147.A N ASP 144.A O no hydrogen 3.255 N/A ASN 147.A N ASP 144.A OD1 no hydrogen 2.810 N/A ASN 147.A ND2 ASP 144.A OD1 no hydrogen 3.080 N/A SER 150.A OG ASP 116.A OD2 no hydrogen 2.641 N/A TYR 151.A N HIS 141.A O no hydrogen 3.060 N/A CYS 152.A N.A HIS 114.A O no hydrogen 2.898 N/A CYS 152.A N.B HIS 114.A O no hydrogen 2.900 N/A CYS 152.A SG.A GLU 139.A O no hydrogen 3.349 N/A CYS 152.A SG.A PHE 153.A O no hydrogen 3.863 N/A PHE 153.A N GLU 139.A O no hydrogen 2.969 N/A GLU 154.A N LEU 112.A O no hydrogen 2.878 N/A ILE 155.A N PHE 137.A O no hydrogen 2.912 N/A LEU 156.A N LEU 110.A O no hydrogen 2.840 N/A GLU 157.A N GLU 134.A O no hydrogen 2.827 N/A ARG 158.A N GLN 108.A O no hydrogen 2.912 N/A ARG 158.A NE ALA 107.A O no hydrogen 2.673 N/A ARG 158.A NH2 ALA 107.A O no hydrogen 2.919 N/A ARG 159.A N ASP 132.A O no hydrogen 3.037 N/A ARG 159.A NE ASP 131.A O no hydrogen 3.244 N/A