Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o7u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N LEU 2.A O no hydrogen 2.738 N/A TYR 5.A OH GLY 118.A O no hydrogen 2.516 N/A LEU 6.A N LEU 2.A O no hydrogen 2.922 N/A ILE 9.A N LEU 6.A O no hydrogen 3.204 N/A LYS 11.A NZ GLU 20.A OE2 no hydrogen 2.954 N/A LEU 12.A N VAL 19.A O no hydrogen 2.843 N/A ARG 13.A N ALA 86.A O no hydrogen 2.820 N/A ARG 14.A N GLY 17.A O no hydrogen 2.969 N/A GLY 17.A N ARG 14.A O no hydrogen 3.098 N/A VAL 19.A N LEU 12.A O no hydrogen 2.828 N/A VAL 21.A N GLU 10.A O no hydrogen 2.884 N/A SER 23.A N GLU 20.A O no hydrogen 3.138 N/A SER 23.A OG GLU 20.A O no hydrogen 2.737 N/A LEU 24.A N VAL 21.A O no hydrogen 3.000 N/A ALA 25.A N LYS 22.A O no hydrogen 3.201 N/A GLY 26.A N ASP 116.A OD1 no hydrogen 2.786 N/A LYS 27.A N LEU 24.A O no hydrogen 3.040 N/A LEU 28.A N ASN 60.A O no hydrogen 3.138 N/A VAL 29.A N VAL 113.A O no hydrogen 2.786 N/A PHE 30.A N GLU 62.A O no hydrogen 2.794 N/A PHE 31.A N ILE 111.A O no hydrogen 2.736 N/A TYR 32.A N VAL 64.A O no hydrogen 2.893 N/A TYR 32.A OH THR 45.A OG1 no hydrogen 2.720 N/A PHE 33.A N THR 109.A O no hydrogen 2.925 N/A SER 34.A OG TYR 32.A OH no hydrogen 3.369 N/A SER 34.A OG TYR 78.A OH no hydrogen 2.955 N/A SER 36.A N ASP 69.A OD1 no hydrogen 3.238 N/A SER 36.A N ASP 69.A OD2 no hydrogen 2.795 N/A SER 36.A OG ASP 69.A OD1 no hydrogen 2.629 N/A SER 36.A OG ASP 69.A OD2 no hydrogen 3.489 N/A TRP 37.A NE1 TRP 68.A O no hydrogen 3.035 N/A CYS 38.A N ALA 35.A O no hydrogen 3.173 N/A CYS 38.A SG ILE 107.A O no hydrogen 3.499 N/A CYS 41.A SG SER 34.A OG no hydrogen 3.074 N/A ARG 42.A N PRO 39.A O no hydrogen 3.201 N/A PHE 44.A N PRO 40.A O no hydrogen 3.384 N/A PHE 44.A N CYS 41.A O no hydrogen 3.197 N/A THR 45.A N CYS 41.A O no hydrogen 2.959 N/A THR 45.A OG1 TYR 32.A OH no hydrogen 2.720 N/A THR 45.A OG1 CYS 41.A O no hydrogen 2.954 N/A GLN 47.A NE2 GLY 43.A O no hydrogen 2.874 N/A LEU 48.A N PHE 44.A O no hydrogen 3.037 N/A ILE 49.A N THR 45.A O no hydrogen 2.872 N/A GLU 50.A N PRO 46.A O no hydrogen 3.008 N/A PHE 51.A N GLN 47.A O no hydrogen 3.084 N/A TYR 52.A N LEU 48.A O no hydrogen 2.844 N/A TYR 52.A OH GLU 62.A OE1 no hydrogen 2.593 N/A TYR 52.A OH GLU 62.A OE2 no hydrogen 3.383 N/A ASP 53.A N ILE 49.A O no hydrogen 2.829 N/A LYS 54.A N GLU 50.A O no hydrogen 3.071 N/A LYS 54.A NZ GLU 50.A OE2 no hydrogen 2.931 N/A LYS 54.A NZ GLU 134.A OE2 no hydrogen 2.829 N/A PHE 55.A N PHE 51.A O no hydrogen 2.895 N/A PHE 55.A N TYR 52.A O no hydrogen 3.282 N/A HIS 56.A N TYR 52.A O no hydrogen 2.855 N/A HIS 56.A ND1 TYR 52.A O no hydrogen 2.865 N/A LYS 59.A N PHE 55.A O no hydrogen 2.827 N/A ASN 60.A N GLU 57.A O no hydrogen 3.216 N/A PHE 61.A N HIS 56.A O no hydrogen 2.966 N/A GLU 62.A N LEU 28.A O no hydrogen 2.894 N/A VAL 63.A N GLU 62.A OE1 no hydrogen 2.899 N/A VAL 64.A N PHE 30.A O no hydrogen 2.751 N/A PHE 65.A N LEU 85.A O no hydrogen 2.706 N/A CYS 66.A N TYR 32.A O no hydrogen 2.758 N/A CYS 66.A SG VAL 64.A O no hydrogen 3.629 N/A TRP 68.A N SER 34.A O no hydrogen 2.914 N/A TRP 68.A NE1 SER 99.A OG no hydrogen 2.985 N/A ASP 69.A N THR 67.A OG1 no hydrogen 2.965 N/A PHE 75.A N GLU 72.A O no hydrogen 2.477 N/A TYR 78.A N GLY 74.A O no hydrogen 2.942 N/A TYR 78.A OH SER 34.A OG no hydrogen 2.955 N/A PHE 79.A N PHE 75.A O no hydrogen 2.880 N/A ALA 80.A N ALA 76.A O no hydrogen 2.759 N/A LYS 81.A N TYR 78.A O no hydrogen 3.277 N/A MET 82.A N PHE 79.A O no hydrogen 2.861 N/A LEU 85.A N VAL 63.A O no hydrogen 3.023 N/A ALA 86.A N ARG 13.A O no hydrogen 2.947 N/A VAL 87.A N PHE 65.A O no hydrogen 2.982 N/A GLN 91.A N PRO 88.A O no hydrogen 2.860 N/A SER 92.A N PHE 89.A O no hydrogen 3.195 N/A SER 92.A OG PHE 89.A O no hydrogen 2.725 N/A VAL 95.A N GLN 91.A O no hydrogen 3.370 N/A GLN 96.A N SER 92.A O no hydrogen 2.866 N/A LYS 97.A N GLU 93.A O no hydrogen 2.959 N/A LEU 98.A N ALA 94.A O no hydrogen 2.918 N/A SER 99.A N VAL 95.A O no hydrogen 2.809 N/A SER 99.A OG VAL 95.A O no hydrogen 2.764 N/A LYS 100.A N GLN 96.A O no hydrogen 3.017 N/A HIS 101.A N LYS 97.A O no hydrogen 2.813 N/A PHE 102.A N LEU 98.A O no hydrogen 2.974 N/A ASN 103.A N LYS 100.A O no hydrogen 2.958 N/A VAL 104.A N SER 99.A O no hydrogen 2.863 N/A THR 109.A N PHE 33.A O no hydrogen 3.152 N/A THR 109.A OG1 SER 106.A O no hydrogen 2.686 N/A ILE 111.A N PHE 31.A O no hydrogen 2.996 N/A GLY 112.A N THR 122.A O no hydrogen 2.787 N/A VAL 113.A N VAL 29.A O no hydrogen 2.850 N/A ASP 114.A N ASP 119.A O no hydrogen 2.832 N/A ALA 115.A N LYS 27.A O no hydrogen 3.030 N/A SER 117.A N ASP 114.A OD2 no hydrogen 2.941 N/A SER 117.A OG ASP 114.A OD2 no hydrogen 2.770 N/A GLY 118.A N ASP 114.A O no hydrogen 2.764 N/A ASP 119.A N SER 117.A OG no hydrogen 2.946 N/A VAL 121.A N GLY 112.A O no hydrogen 2.812 N/A THR 122.A N GLY 112.A O no hydrogen 3.103 N/A THR 122.A OG1 TRP 140.A O no hydrogen 2.785 N/A THR 123.A N ASP 142.A OD2 no hydrogen 2.914 N/A THR 123.A OG1 ASP 142.A OD1 no hydrogen 2.680 N/A THR 123.A OG1 ASP 142.A OD2 no hydrogen 3.320 N/A ARG 124.A N THR 122.A OG1 no hydrogen 3.313 N/A ARG 124.A NH2 TRP 140.A O no hydrogen 2.936 N/A ARG 124.A NH2 ASP 142.A OD2 no hydrogen 2.928 N/A ALA 125.A N LEU 110.A O no hydrogen 3.321 N/A ALA 127.A N ARG 124.A O no hydrogen 3.086 N/A THR 128.A N ARG 124.A O no hydrogen 3.044 N/A THR 128.A OG1 ARG 124.A O no hydrogen 3.269 N/A LEU 129.A N ALA 125.A O no hydrogen 2.856 N/A LYS 131.A N THR 128.A O no hydrogen 3.129 N/A ASP 132.A N LEU 129.A O no hydrogen 3.037 N/A GLY 135.A N ASP 132.A O no hydrogen 2.884 N/A GLU 136.A N ASP 132.A OD1 no hydrogen 2.815 N/A GLN 137.A N ASP 132.A OD2 no hydrogen 2.732 N/A PHE 138.A N GLY 135.A O no hydrogen 3.205 N/A TRP 140.A N GLN 137.A O no hydrogen 2.859 N/A TRP 140.A NE1 ASP 132.A OD2 no hydrogen 2.776 N/A ASP 142.A N VAL 121.A O no hydrogen 3.001 N/A