Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xhy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 12.A N ALA 8.A O no hydrogen 3.171 N/A GLU 13.A N ARG 9.A O no hydrogen 3.062 N/A ALA 14.A N LEU 10.A O no hydrogen 3.001 N/A LEU 15.A N LEU 11.A O no hydrogen 2.945 N/A GLY 16.A N ARG 12.A O no hydrogen 2.905 N/A ARG 17.A N ALA 14.A O no hydrogen 2.974 N/A ARG 17.A NE GLU 13.A OE1 no hydrogen 2.958 N/A ARG 17.A NE GLU 13.A OE2 no hydrogen 3.341 N/A ARG 17.A NH2 GLU 13.A OE1 no hydrogen 3.505 N/A ARG 17.A NH2 GLU 13.A OE2 no hydrogen 2.857 N/A PHE 18.A N LEU 15.A O no hydrogen 3.204 N/A THR 20.A N PHE 151.A O no hydrogen 2.997 N/A THR 20.A OG1 GLY 21.A O no hydrogen 2.809 N/A THR 20.A OG1 PHE 151.A O no hydrogen 3.546 N/A THR 23.A N VAL 38.A O no hydrogen 3.003 N/A THR 23.A OG1 VAL 38.A O no hydrogen 3.081 N/A VAL 24.A N HIS 74.A O no hydrogen 2.923 N/A VAL 25.A N MET 36.A O no hydrogen 2.918 N/A THR 26.A N SER 72.A O no hydrogen 2.917 N/A THR 26.A OG1 PRO 107.A O no hydrogen 2.616 N/A THR 27.A N LEU 34.A O no hydrogen 2.967 N/A THR 27.A OG1 ALA 70.A O no hydrogen 2.771 N/A GLY 29.A N GLY 32.A O no hydrogen 2.817 N/A GLY 32.A N GLY 29.A O no hydrogen 3.425 N/A LEU 34.A N THR 27.A O no hydrogen 2.945 N/A MET 36.A N VAL 25.A O no hydrogen 2.921 N/A THR 37.A N PHE 87.A O no hydrogen 2.843 N/A THR 37.A OG1 CYS 84.A O no hydrogen 2.770 N/A VAL 38.A N THR 23.A O no hydrogen 2.909 N/A ASN 39.A ND2 THR 20.A OG1 no hydrogen 2.995 N/A SER 40.A OG CYS 54.A O no hydrogen 3.430 N/A SER 42.A N LEU 52.A O no hydrogen 2.943 N/A SER 42.A OG PHE 41.A O no hydrogen 3.140 N/A VAL 44.A N LEU 50.A O no hydrogen 3.054 N/A SER 45.A N LEU 50.A O no hydrogen 3.072 N/A SER 45.A OG PRO 48.A O no hydrogen 2.661 N/A LEU 50.A N SER 45.A O no hydrogen 2.947 N/A VAL 51.A N GLY 134.A O no hydrogen 2.965 N/A LEU 52.A N SER 42.A O no hydrogen 2.928 N/A TRP 53.A N LEU 132.A O no hydrogen 3.010 N/A CYS 54.A N SER 40.A OG no hydrogen 3.073 N/A ARG 57.A N ASP 128.A O no hydrogen 2.923 N/A ARG 57.A NH1 GLY 127.A O no hydrogen 2.854 N/A SER 59.A N ALA 56.A O no hydrogen 3.365 N/A ARG 61.A N SER 59.A OG no hydrogen 2.902 N/A HIS 62.A N SER 59.A O no hydrogen 3.071 N/A HIS 62.A NE2 SER 130.A OG no hydrogen 2.650 N/A PHE 65.A N ARG 61.A O no hydrogen 3.259 N/A ALA 66.A N HIS 62.A O no hydrogen 2.885 N/A GLU 67.A N ALA 63.A O no hydrogen 2.846 N/A ALA 68.A N PHE 65.A O no hydrogen 3.343 N/A TRP 71.A N CYS 118.A O no hydrogen 3.101 N/A SER 72.A N THR 26.A O no hydrogen 3.008 N/A SER 72.A OG ASP 117.A OD1 no hydrogen 2.718 N/A VAL 73.A N PHE 116.A O no hydrogen 2.869 N/A HIS 74.A N VAL 24.A O no hydrogen 2.849 N/A HIS 74.A ND1 VAL 24.A O no hydrogen 3.001 N/A VAL 75.A N ALA 114.A O no hydrogen 2.695 N/A LEU 76.A N VAL 22.A O no hydrogen 3.007 N/A GLY 77.A N GLN 80.A OE1 no hydrogen 2.853 N/A SER 78.A N HIS 147.A O no hydrogen 2.930 N/A SER 78.A OG HIS 147.A O no hydrogen 3.534 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.698 N/A GLN 80.A N GLY 77.A O no hydrogen 2.887 N/A CYS 84.A N GLN 80.A O no hydrogen 3.180 N/A LEU 85.A N LEU 81.A O no hydrogen 3.001 N/A ARG 86.A N GLU 82.A O no hydrogen 3.027 N/A ARG 86.A NH1 GLN 93.A O no hydrogen 2.816 N/A ARG 86.A NH1 GLU 95.A O no hydrogen 2.824 N/A ARG 86.A NH2 GLU 95.A O no hydrogen 3.267 N/A PHE 87.A N CYS 84.A O no hydrogen 3.167 N/A THR 88.A N LEU 85.A O no hydrogen 3.228 N/A THR 88.A OG1 LEU 85.A O no hydrogen 2.773 N/A GLY 91.A N THR 88.A O no hydrogen 2.946 N/A ARG 92.A NH2 GLU 82.A OE2 no hydrogen 2.865 N/A GLN 93.A N ARG 86.A O no hydrogen 2.782 N/A GLN 93.A NE2 THR 88.A O no hydrogen 3.139 N/A GLN 93.A NE2 GLY 91.A O no hydrogen 3.094 N/A GLU 95.A N ARG 92.A O no hydrogen 3.072 N/A LEU 97.A N PHE 94.A O no hydrogen 2.940 N/A THR 102.A N VAL 106.A O no hydrogen 2.910 N/A THR 102.A OG1 GLU 104.A OE1 no hydrogen 3.537 N/A GLU 104.A N THR 102.A OG1 no hydrogen 3.252 N/A GLY 105.A N THR 102.A O no hydrogen 2.855 N/A VAL 106.A N THR 102.A OG1 no hydrogen 3.025 N/A VAL 108.A N VAL 100.A O no hydrogen 2.790 N/A ILE 109.A N HIS 74.A NE2 no hydrogen 3.049 N/A ALA 113.A N VAL 75.A O no hydrogen 2.970 N/A ALA 114.A N VAL 75.A O no hydrogen 3.440 N/A ARG 115.A N THR 140.A O no hydrogen 2.746 N/A ARG 115.A NE ASP 117.A OD1 no hydrogen 2.751 N/A ARG 115.A NH2 ASP 117.A OD2 no hydrogen 2.975 N/A PHE 116.A N VAL 73.A O no hydrogen 2.861 N/A ASP 117.A N ARG 138.A O no hydrogen 2.936 N/A CYS 118.A N TRP 71.A O no hydrogen 2.848 N/A CYS 118.A SG PHE 116.A O no hydrogen 3.630 N/A ALA 119.A N ARG 135.A O no hydrogen 2.872 N/A ALA 120.A N GLY 69.A O no hydrogen 2.909 N/A HIS 121.A N ILE 133.A O no hydrogen 2.933 N/A ALA 122.A N ILE 133.A O no hydrogen 3.086 N/A HIS 124.A N VAL 131.A O no hydrogen 3.004 N/A ALA 126.A N HIS 129.A O no hydrogen 2.971 N/A HIS 129.A N ALA 126.A O no hydrogen 3.305 N/A HIS 129.A ND1 ASP 128.A OD1 no hydrogen 2.634 N/A SER 130.A N PRO 55.A O no hydrogen 3.011 N/A SER 130.A OG HIS 62.A NE2 no hydrogen 2.650 N/A SER 130.A OG GLU 125.A OE1 no hydrogen 2.331 N/A SER 130.A OG GLU 125.A OE2 no hydrogen 3.335 N/A VAL 131.A N HIS 124.A O no hydrogen 2.890 N/A LEU 132.A N TRP 53.A O no hydrogen 2.946 N/A ILE 133.A N ALA 122.A O no hydrogen 2.943 N/A GLY 134.A N VAL 51.A O no hydrogen 2.806 N/A ARG 135.A N ALA 119.A O no hydrogen 2.876 N/A VAL 136.A N PRO 49.A O no hydrogen 2.894 N/A LEU 137.A N ASP 117.A O no hydrogen 2.868 N/A ARG 138.A N ASP 117.A O no hydrogen 3.429 N/A ARG 138.A NH1 GLU 104.A OE1 no hydrogen 2.825 N/A ARG 138.A NH1 ASP 117.A OD2 no hydrogen 2.965 N/A ARG 138.A NH2 GLU 104.A OE1 no hydrogen 3.243 N/A ARG 138.A NH2 GLU 104.A OE2 no hydrogen 2.864 N/A THR 140.A N ARG 115.A O no hydrogen 2.938 N/A ALA 142.A N ALA 113.A O no hydrogen 3.241 N/A LEU 149.A N LEU 76.A O no hydrogen 3.039 N/A VAL 150.A N GLY 157.A O no hydrogen 2.936 N/A PHE 151.A N THR 20.A O no hydrogen 2.753 N/A ALA 152.A N ARG 155.A O no hydrogen 2.931 N/A ALA 153.A N GLY 16.A O no hydrogen 2.931 N/A ARG 155.A N ALA 152.A O no hydrogen 2.904 N/A GLY 157.A N VAL 150.A O no hydrogen 2.823 N/A