Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e74_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ALA 2.A O no hydrogen 2.157 N/A LYS 5.A N GLY 28.A O no hydrogen 3.210 N/A LYS 5.A NZ TYR 26.A O no hydrogen 2.912 N/A SER 10.A N ASP 8.A OD1 no hydrogen 3.115 N/A ASP 11.A N ASP 8.A O no hydrogen 2.892 N/A LYS 13.A N ASP 11.A OD1 no hydrogen 2.459 N/A LEU 14.A N ASP 11.A OD1 no hydrogen 3.370 N/A ARG 15.A N ASP 11.A O no hydrogen 3.053 N/A ALA 16.A N PRO 12.A O no hydrogen 2.863 N/A LYS 17.A N LYS 13.A O no hydrogen 3.177 N/A LEU 18.A N LEU 14.A O no hydrogen 2.957 N/A ALA 19.A N ARG 15.A O no hydrogen 2.818 N/A LYS 20.A N ALA 16.A O no hydrogen 3.240 N/A GLY 21.A N LYS 17.A O no hydrogen 2.812 N/A GLY 21.A N LEU 18.A O no hydrogen 2.881 N/A HIS 24.A ND1 TYR 27.A OH no hydrogen 2.601 N/A TYR 26.A N GLY 23.A O no hydrogen 3.188 N/A TYR 27.A OH HIS 24.A ND1 no hydrogen 2.601 N/A GLY 28.A N LYS 5.A O no hydrogen 3.203 N/A ASP 35.A N TRP 32.A O no hydrogen 2.854 N/A LEU 36.A N ALA 31.A O no hydrogen 3.053 N/A LEU 37.A N PRO 33.A O no hydrogen 3.195 N/A TYR 38.A N ASP 35.A O no hydrogen 2.989 N/A VAL 39.A N ASP 35.A O no hydrogen 2.862 N/A PHE 40.A N ASP 35.A O no hydrogen 3.184 N/A VAL 43.A N VAL 39.A O no hydrogen 2.860 N/A ILE 44.A N PHE 40.A O no hydrogen 2.785 N/A MET 45.A N PRO 41.A O no hydrogen 2.799 N/A GLY 46.A N VAL 42.A O no hydrogen 2.942 N/A THR 47.A N VAL 43.A O no hydrogen 2.880 N/A THR 47.A OG1 VAL 43.A O no hydrogen 2.800 N/A PHE 48.A N ILE 44.A O no hydrogen 2.869 N/A ALA 49.A N MET 45.A O no hydrogen 2.684 N/A CYS 50.A N GLY 46.A O no hydrogen 3.025 N/A CYS 50.A SG GLY 46.A O no hydrogen 3.515 N/A ILE 51.A N THR 47.A O no hydrogen 3.288 N/A VAL 52.A N PHE 48.A O no hydrogen 2.814 N/A ALA 53.A N ALA 49.A O no hydrogen 2.940 N/A LEU 54.A N CYS 50.A O no hydrogen 2.836 N/A SER 55.A N ILE 51.A O no hydrogen 2.952 N/A SER 55.A N VAL 52.A O no hydrogen 2.830 N/A SER 55.A OG ILE 51.A O no hydrogen 3.160 N/A VAL 56.A N VAL 52.A O no hydrogen 2.914 N/A LEU 57.A N ALA 53.A O no hydrogen 2.862 N/A ASP 58.A N LEU 54.A O no hydrogen 2.846 N/A PHE 69.A N ASP 67.A OD1 no hydrogen 2.780 N/A ALA 70.A N ASP 67.A O no hydrogen 3.173 N/A LEU 81.A N GLU 78.A O no hydrogen 2.817 N/A TYR 82.A N TRP 79.A O no hydrogen 2.736 N/A PHE 85.A N LEU 81.A O no hydrogen 2.945 N/A GLN 86.A N TYR 82.A O no hydrogen 2.689 N/A GLN 86.A NE2 SER 90.A OG no hydrogen 3.248 N/A ILE 87.A N PRO 83.A O no hydrogen 2.908 N/A LEU 88.A N VAL 84.A O no hydrogen 2.751 N/A ARG 89.A N PHE 85.A O no hydrogen 2.933 N/A ARG 89.A N GLN 86.A O no hydrogen 2.900 N/A ARG 89.A NH1 PHE 149.A O no hydrogen 3.435 N/A ARG 89.A NH2 GLN 86.A OE1 no hydrogen 3.143 N/A ARG 89.A NH2 PHE 149.A O no hydrogen 3.053 N/A SER 90.A N GLN 86.A O no hydrogen 2.875 N/A SER 90.A OG GLN 86.A O no hydrogen 3.058 N/A GLY 97.A N ASN 93.A O no hydrogen 2.975 N/A VAL 98.A N LYS 94.A O no hydrogen 2.933 N/A LEU 99.A N LEU 95.A O no hydrogen 2.883 N/A LEU 100.A N LEU 96.A O no hydrogen 2.927 N/A MET 101.A N GLY 97.A O no hydrogen 2.860 N/A ALA 102.A N VAL 98.A O no hydrogen 2.738 N/A SER 103.A N LEU 99.A O no hydrogen 2.846 N/A SER 103.A OG LEU 99.A O no hydrogen 2.008 N/A VAL 104.A N MET 101.A O no hydrogen 2.824 N/A LEU 106.A N ALA 102.A O no hydrogen 3.148 N/A GLY 107.A N SER 103.A O no hydrogen 2.885 N/A LEU 108.A N VAL 104.A O no hydrogen 3.186 N/A ILE 109.A N PRO 105.A O no hydrogen 3.044 N/A ILE 109.A N LEU 106.A O no hydrogen 2.991 N/A LEU 110.A N LEU 106.A O no hydrogen 3.261 N/A VAL 111.A N GLY 107.A O no hydrogen 3.163 N/A ILE 114.A N LEU 110.A O no hydrogen 3.031 N/A GLU 115.A N VAL 111.A O no hydrogen 3.085 N/A PHE 124.A N ASN 122.A OD1 no hydrogen 3.072 N/A ARG 126.A N PRO 123.A O no hydrogen 3.018 N/A ARG 126.A NE GLN 121.A O no hydrogen 2.490 N/A ARG 126.A NH1 GLU 115.A OE1 no hydrogen 3.028 N/A ARG 126.A NH2 GLN 121.A O no hydrogen 2.477 N/A THR 130.A N ARG 126.A O no hydrogen 3.068 N/A THR 130.A OG1 PRO 123.A O no hydrogen 2.776 N/A THR 130.A OG1 ARG 126.A O no hydrogen 3.433 N/A THR 131.A N PRO 127.A O no hydrogen 3.007 N/A THR 131.A OG1 PRO 127.A O no hydrogen 2.784 N/A ILE 132.A N VAL 128.A O no hydrogen 2.854 N/A PHE 133.A N ALA 129.A O no hydrogen 2.762 N/A LEU 134.A N THR 130.A O no hydrogen 3.040 N/A PHE 135.A N THR 131.A O no hydrogen 2.684 N/A GLY 136.A N ILE 132.A O no hydrogen 2.999 N/A THR 137.A N PHE 133.A O no hydrogen 2.826 N/A THR 137.A OG1 PHE 133.A O no hydrogen 3.271 N/A LEU 138.A N LEU 134.A O no hydrogen 2.983 N/A VAL 139.A N PHE 135.A O no hydrogen 2.944 N/A THR 140.A N GLY 136.A O no hydrogen 2.712 N/A THR 140.A OG1 GLY 136.A O no hydrogen 3.109 N/A ILE 141.A N THR 137.A O no hydrogen 3.191 N/A TRP 142.A N LEU 138.A O no hydrogen 2.741 N/A LEU 143.A N VAL 139.A O no hydrogen 2.941 N/A GLY 144.A N THR 140.A O no hydrogen 2.850 N/A ILE 145.A N ILE 141.A O no hydrogen 3.105 N/A GLY 146.A N TRP 142.A O no hydrogen 3.072 N/A ALA 147.A N GLY 144.A O no hydrogen 3.031 N/A THR 148.A N ILE 145.A O no hydrogen 2.712 N/A THR 148.A OG1 ILE 145.A O no hydrogen 2.621 N/A PHE 149.A N GLY 146.A O no hydrogen 3.333 N/A THR 154.A N LEU 151.A O no hydrogen 3.042 N/A THR 154.A OG1 GLN 86.A OE1 no hydrogen 2.962 N/A THR 156.A OG1 LYS 153.A O no hydrogen 3.311 N/A GLY 158.A N THR 156.A OG1 no hydrogen 3.192 N/A