Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hly_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ALA 30.A O no hydrogen 3.176 N/A LEU 3.A N GLY 52.A O no hydrogen 2.884 N/A ILE 4.A N GLU 32.A O no hydrogen 2.766 N/A GLY 5.A N VAL 54.A O no hydrogen 2.832 N/A TYR 6.A N VAL 33.A O no hydrogen 3.314 N/A SER 8.A N ASP 34.A OD1 no hydrogen 2.980 N/A SER 8.A OG ASP 34.A OD2 no hydrogen 2.494 N/A ASP 9.A N ASP 14.A OD2 no hydrogen 3.057 N/A TYR 10.A N LEU 7.A O no hydrogen 3.352 N/A TYR 12.A N SER 88.A O no hydrogen 2.899 N/A SER 13.A N TYR 10.A O no hydrogen 3.005 N/A SER 13.A OG TYR 10.A O no hydrogen 3.044 N/A LEU 16.A N TYR 12.A O no hydrogen 2.800 N/A SER 17.A N SER 13.A O no hydrogen 2.818 N/A SER 17.A OG SER 13.A O no hydrogen 2.607 N/A SER 17.A OG ASP 14.A O no hydrogen 2.924 N/A GLN 18.A N ASP 14.A O no hydrogen 2.871 N/A ALA 19.A N ARG 15.A O no hydrogen 3.176 N/A ILE 20.A N LEU 16.A O no hydrogen 3.025 N/A GLY 21.A N SER 17.A O no hydrogen 2.894 N/A ARG 22.A N GLN 18.A O no hydrogen 2.771 N/A GLY 23.A N ALA 19.A O no hydrogen 3.222 N/A LEU 24.A N ILE 20.A O no hydrogen 3.008 N/A VAL 25.A N GLY 21.A O no hydrogen 2.950 N/A LYS 26.A N ARG 22.A O no hydrogen 3.331 N/A THR 27.A OG1 LEU 24.A O no hydrogen 2.875 N/A GLY 28.A N VAL 25.A O no hydrogen 2.785 N/A GLU 32.A N VAL 2.A O no hydrogen 2.844 N/A LEU 35.A N TYR 6.A O no hydrogen 2.875 N/A ARG 36.A N ASP 34.A OD1 no hydrogen 3.240 N/A ARG 36.A NE SER 8.A O no hydrogen 2.627 N/A ARG 36.A NH2 SER 8.A O no hydrogen 3.155 N/A ALA 37.A N ASP 34.A O no hydrogen 3.088 N/A VAL 38.A N ASP 34.A O no hydrogen 2.789 N/A ASP 39.A N GLU 42.A OE1 no hydrogen 3.360 N/A LEU 43.A N ASP 39.A O no hydrogen 3.051 N/A ILE 44.A N PRO 40.A O no hydrogen 3.026 N/A ALA 46.A N GLU 42.A O no hydrogen 2.753 N/A VAL 47.A N LEU 43.A O no hydrogen 2.765 N/A SER 48.A N ILE 44.A O no hydrogen 3.038 N/A SER 49.A N GLU 45.A O no hydrogen 3.276 N/A SER 49.A OG GLU 45.A O no hydrogen 2.998 N/A SER 49.A OG ALA 46.A O no hydrogen 3.540 N/A ALA 50.A N VAL 47.A O no hydrogen 3.002 N/A ARG 51.A N SER 1.A O no hydrogen 2.512 N/A GLY 52.A N SER 1.A O no hydrogen 3.181 N/A ILE 53.A N ALA 82.A O no hydrogen 2.856 N/A VAL 54.A N LEU 3.A O no hydrogen 2.818 N/A LEU 55.A N GLY 84.A O no hydrogen 2.865 N/A GLY 56.A N GLY 5.A O no hydrogen 3.164 N/A THR 57.A N PHE 86.A O no hydrogen 2.924 N/A THR 57.A OG1 ASP 87.A OD2 no hydrogen 3.163 N/A THR 57.A OG1 SER 88.A OG no hydrogen 3.017 N/A SER 60.A N ASP 92.A O no hydrogen 2.544 N/A ALA 67.A N SER 63.A O no hydrogen 2.934 N/A THR 68.A N GLU 64.A O no hydrogen 3.230 N/A THR 68.A OG1 GLU 64.A O no hydrogen 2.519 N/A ALA 69.A N ALA 65.A O no hydrogen 2.833 N/A LEU 70.A N VAL 66.A O no hydrogen 2.744 N/A SER 71.A N ALA 67.A O no hydrogen 2.816 N/A SER 71.A OG ALA 67.A O no hydrogen 2.924 N/A THR 72.A N THR 68.A O no hydrogen 2.943 N/A THR 72.A OG1 THR 68.A O no hydrogen 2.510 N/A ILE 73.A N ALA 69.A O no hydrogen 3.123 N/A ILE 73.A N LEU 70.A O no hydrogen 3.028 N/A PHE 74.A N LEU 70.A O no hydrogen 3.190 N/A ALA 75.A N SER 71.A O no hydrogen 2.884 N/A ALA 76.A N THR 72.A O no hydrogen 3.092 N/A ALA 77.A N ILE 73.A O no hydrogen 2.677 N/A HIS 78.A N GLN 81.A OE1 no hydrogen 2.857 N/A LYS 80.A N HIS 78.A ND1 no hydrogen 3.165 N/A GLN 81.A NE2 VAL 47.A O no hydrogen 3.596 N/A GLN 81.A NE2 ALA 50.A O no hydrogen 2.798 N/A ALA 82.A N ARG 51.A O no hydrogen 3.353 N/A ILE 83.A N HIS 109.A O no hydrogen 2.852 N/A GLY 84.A N ILE 53.A O no hydrogen 2.696 N/A PHE 86.A N LEU 55.A O no hydrogen 3.178 N/A ASP 87.A N ILE 115.A O no hydrogen 2.960 N/A SER 88.A N THR 57.A OG1 no hydrogen 2.813 N/A SER 88.A OG THR 57.A O no hydrogen 2.646 N/A SER 88.A OG THR 57.A OG1 no hydrogen 3.017 N/A TYR 89.A N ASP 87.A OD2 no hydrogen 2.853 N/A GLY 90.A N ASP 93.A OD2 no hydrogen 3.194 N/A GLY 91.A N TYR 10.A OH no hydrogen 2.751 N/A GLU 94.A N PRO 58.A O no hydrogen 2.912 N/A ALA 98.A N PRO 95.A O no hydrogen 3.112 N/A LEU 99.A N PRO 95.A O no hydrogen 3.498 N/A LEU 100.A N ILE 96.A O no hydrogen 2.895 N/A ALA 101.A N ASP 97.A O no hydrogen 2.945 N/A GLN 102.A N ALA 98.A O no hydrogen 3.298 N/A PHE 103.A N LEU 99.A O no hydrogen 3.089 N/A ARG 104.A N LEU 100.A O no hydrogen 3.018 N/A ASN 105.A N ALA 101.A O no hydrogen 2.983 N/A LEU 106.A N GLN 102.A O no hydrogen 3.285 N/A LEU 106.A N PHE 103.A O no hydrogen 3.011 N/A GLY 107.A N ARG 104.A O no hydrogen 2.833 N/A LEU 108.A N PHE 103.A O no hydrogen 2.970 N/A HIS 109.A N GLN 81.A O no hydrogen 3.413 N/A ALA 111.A N ILE 83.A O no hydrogen 2.730 N/A ILE 115.A N LEU 85.A O no hydrogen 2.949 N/A ARG 116.A NH2 ASP 97.A OD2 no hydrogen 3.463 N/A TYR 126.A N THR 122.A O no hydrogen 3.081 N/A GLN 127.A N GLU 123.A O no hydrogen 2.838 N/A GLN 127.A NE2 GLN 127.A O no hydrogen 3.243 N/A GLN 128.A N ALA 124.A O no hydrogen 3.037 N/A CYS 129.A N ILE 125.A O no hydrogen 2.978 N/A CYS 129.A SG LEU 16.A O no hydrogen 3.918 N/A CYS 129.A SG ILE 125.A O no hydrogen 3.514 N/A GLU 130.A N TYR 126.A O no hydrogen 3.043 N/A GLU 131.A N GLN 127.A O no hydrogen 2.821 N/A SER 132.A N GLN 128.A O no hydrogen 2.807 N/A SER 132.A OG GLN 128.A O no hydrogen 2.661 N/A GLY 133.A N CYS 129.A O no hydrogen 2.981 N/A THR 134.A N GLU 130.A O no hydrogen 2.969 N/A THR 134.A OG1 GLY 23.A O no hydrogen 3.536 N/A THR 134.A OG1 GLU 130.A O no hydrogen 2.889 N/A ASP 135.A N GLU 131.A O no hydrogen 2.907 N/A LEU 136.A N SER 132.A O no hydrogen 3.001 N/A GLY 137.A N GLY 133.A O no hydrogen 2.928 N/A GLN 138.A N THR 134.A O no hydrogen 2.870 N/A TRP 139.A N ASP 135.A O no hydrogen 2.934 N/A LEU 140.A N LEU 136.A O no hydrogen 3.071 N/A LEU 140.A N GLY 137.A O no hydrogen 3.117 N/A THR 141.A N GLY 137.A O no hydrogen 2.739 N/A THR 141.A OG1 THR 27.A O no hydrogen 3.425 N/A THR 141.A OG1 GLY 137.A O no hydrogen 2.849 N/A ARG 142.A N GLN 138.A O no hydrogen 3.064 N/A ALA 143.A N LEU 140.A O no hydrogen 3.064 N/A