Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cdo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LEU 57.A O no hydrogen 2.937 N/A HIS 6.A N GLN 10.A OE1 no hydrogen 2.867 N/A HIS 6.A ND1 GLU 62.A OE1 no hydrogen 3.054 N/A ASN 7.A ND2 GLN 10.A OE1 no hydrogen 2.817 N/A GLN 10.A N ASN 7.A O no hydrogen 2.876 N/A VAL 11.A N ASN 7.A O no hydrogen 3.085 N/A ASP 12.A N GLY 8.A O no hydrogen 2.930 N/A GLN 13.A N TRP 9.A O no hydrogen 2.918 N/A ALA 14.A N GLN 10.A O no hydrogen 2.758 N/A ILE 15.A N VAL 11.A O no hydrogen 3.042 N/A LEU 16.A N ASP 12.A O no hydrogen 2.678 N/A SER 17.A OG GLN 13.A O no hydrogen 2.663 N/A ARG 21.A NE GLU 18.A OE2 no hydrogen 2.881 N/A ARG 21.A NH1 LYS 50.A O no hydrogen 2.826 N/A ARG 21.A NH2 GLU 18.A OE2 no hydrogen 3.381 N/A VAL 22.A N PHE 52.A O no hydrogen 2.825 N/A VAL 23.A N PHE 81.A O no hydrogen 2.819 N/A VAL 24.A N VAL 54.A O no hydrogen 2.861 N/A ILE 25.A N MET 79.A O no hydrogen 2.845 N/A ARG 26.A N TYR 56.A O no hydrogen 2.848 N/A ARG 26.A NE ASP 39.A OD1 no hydrogen 2.854 N/A ARG 26.A NE ASP 39.A OD2 no hydrogen 3.445 N/A ARG 26.A NH1 ARG 26.A O no hydrogen 2.928 N/A ARG 26.A NH2 ASP 30.A OD1 no hydrogen 2.868 N/A ARG 26.A NH2 ASP 39.A OD2 no hydrogen 2.958 N/A PHE 27.A N THR 77.A O no hydrogen 2.592 N/A GLY 28.A N VAL 58.A O no hydrogen 3.018 N/A HIS 29.A NE2 THR 61.A OG1 no hydrogen 2.941 N/A ASP 32.A N HIS 29.A O no hydrogen 3.027 N/A CYS 35.A N ASP 32.A OD2 no hydrogen 2.925 N/A CYS 35.A SG ASP 32.A OD2 no hydrogen 3.379 N/A CYS 35.A SG PRO 75.A O no hydrogen 3.150 N/A MET 36.A N ASP 32.A O no hydrogen 3.031 N/A MET 36.A N PRO 33.A O no hydrogen 3.098 N/A LYS 37.A N PRO 33.A O no hydrogen 3.404 N/A MET 38.A N THR 34.A O no hydrogen 3.120 N/A ASP 39.A N CYS 35.A O no hydrogen 2.817 N/A GLU 40.A N MET 36.A O no hydrogen 3.063 N/A VAL 41.A N LYS 37.A O no hydrogen 3.085 N/A LEU 42.A N MET 38.A O no hydrogen 2.895 N/A TYR 43.A N ASP 39.A O no hydrogen 2.879 N/A SER 44.A N GLU 40.A O no hydrogen 3.226 N/A SER 44.A N VAL 41.A O no hydrogen 3.167 N/A SER 44.A OG GLU 40.A O no hydrogen 3.504 N/A SER 44.A OG VAL 41.A O no hydrogen 2.965 N/A ILE 45.A N VAL 41.A O no hydrogen 3.148 N/A VAL 49.A N ILE 45.A O no hydrogen 3.230 N/A LYS 50.A N GLU 47.A O no hydrogen 3.338 N/A LYS 50.A NZ GLU 47.A OE2 no hydrogen 3.482 N/A PHE 52.A N VAL 49.A O no hydrogen 3.016 N/A ALA 53.A N VAL 49.A O no hydrogen 2.807 N/A VAL 54.A N VAL 22.A O no hydrogen 2.844 N/A TYR 56.A N VAL 24.A O no hydrogen 2.845 N/A LEU 57.A N PRO 3.A O no hydrogen 2.898 N/A VAL 58.A N ARG 26.A O no hydrogen 2.933 N/A ILE 60.A N GLY 28.A O no hydrogen 3.027 N/A THR 61.A N ASP 59.A OD1 no hydrogen 3.039 N/A THR 61.A OG1 HIS 29.A NE2 no hydrogen 2.941 N/A GLU 62.A N ASP 59.A OD1 no hydrogen 2.872 N/A VAL 63.A N ASP 59.A O no hydrogen 2.666 N/A ASN 67.A N PRO 64.A O no hydrogen 3.078 N/A ASN 67.A ND2 ILE 60.A O no hydrogen 3.046 N/A TYR 70.A N PHE 66.A O no hydrogen 2.884 N/A TYR 70.A OH PRO 137.A O no hydrogen 2.629 N/A GLU 71.A N LYS 68.A O no hydrogen 3.008 N/A LEU 72.A N ASN 67.A O no hydrogen 2.938 N/A TYR 73.A N GLU 71.A O no hydrogen 2.793 N/A THR 77.A N PHE 27.A O no hydrogen 3.010 N/A VAL 78.A N ILE 99.A O no hydrogen 2.963 N/A MET 79.A N ILE 25.A O no hydrogen 2.801 N/A PHE 81.A N VAL 23.A O no hydrogen 2.773 N/A PHE 82.A N LYS 85.A O no hydrogen 3.050 N/A ARG 83.A NE GLU 19.A O no hydrogen 2.714 N/A ARG 83.A NH2 GLU 19.A O no hydrogen 3.175 N/A LYS 85.A N PHE 82.A O no hydrogen 2.924 N/A HIS 86.A NE2 ASN 97.A O no hydrogen 2.826 N/A ILE 87.A N PHE 80.A O no hydrogen 3.085 N/A MET 88.A N GLY 125.A O no hydrogen 2.955 N/A ILE 89.A N ASN 96.A O no hydrogen 2.701 N/A ASP 90.A N VAL 127.A O no hydrogen 2.859 N/A GLY 92.A N ASP 90.A OD1 no hydrogen 2.990 N/A ASN 97.A N ASN 95.A OD1 no hydrogen 2.693 N/A LYS 98.A NZ TYR 70.A O no hydrogen 2.890 N/A ILE 99.A N VAL 78.A O no hydrogen 3.105 N/A ASN 100.A ND2 ASP 74.A OD2 no hydrogen 2.753 N/A LYS 106.A NZ GLU 40.A OE2 no hydrogen 2.663 N/A LYS 106.A NZ SER 44.A OG no hydrogen 2.940 N/A GLN 107.A N ASP 105.A OD1 no hydrogen 3.349 N/A GLN 107.A NE2 ASP 111.A OD1 no hydrogen 2.769 N/A GLU 108.A N ASP 105.A O no hydrogen 3.285 N/A VAL 110.A N LYS 106.A O no hydrogen 3.215 N/A ASP 111.A N GLN 107.A O no hydrogen 3.018 N/A ILE 112.A N GLU 108.A O no hydrogen 2.812 N/A ILE 113.A N MET 109.A O no hydrogen 2.765 N/A GLU 114.A N VAL 110.A O no hydrogen 2.905 N/A THR 115.A N ASP 111.A O no hydrogen 2.994 N/A THR 115.A OG1 ASP 111.A O no hydrogen 2.754 N/A VAL 116.A N ILE 112.A O no hydrogen 2.886 N/A TYR 117.A N ILE 113.A O no hydrogen 2.895 N/A ARG 118.A N GLU 114.A O no hydrogen 2.808 N/A GLY 119.A N THR 115.A O no hydrogen 2.955 N/A ALA 120.A N VAL 116.A O no hydrogen 2.805 N/A ARG 121.A N TYR 117.A O no hydrogen 3.004 N/A LYS 122.A N GLY 119.A O no hydrogen 3.129 N/A GLY 123.A N ALA 120.A O no hydrogen 2.840 N/A ARG 124.A N GLY 119.A O no hydrogen 3.097 N/A VAL 127.A N MET 88.A O no hydrogen 3.131 N/A SER 129.A N ASP 90.A O no hydrogen 3.183 N/A SER 129.A OG ASP 90.A O no hydrogen 3.549 N/A SER 129.A OG LYS 131.A O no hydrogen 2.779 N/A LYS 131.A NZ ASP 111.A OD2 no hydrogen 3.024 N/A TYR 133.A N LEU 91.A O no hydrogen 3.227 N/A SER 134.A OG ASP 132.A OD1 no hydrogen 3.112 N/A SER 134.A OG TYR 133.A O no hydrogen 2.607 N/A TYR 136.A OH GLU 71.A OE1 no hydrogen 2.574 N/A ALA 141.A N SER 138.A OG no hydrogen 3.408 N/A VAL 142.A N SER 138.A O no hydrogen 3.185 N/A LEU 143.A N PRO 139.A O no hydrogen 2.970 N/A ARG 144.A N GLY 140.A O no hydrogen 2.857 N/A ALA 145.A N ALA 141.A O no hydrogen 2.983 N/A ASN 146.A N VAL 142.A O no hydrogen 2.913 N/A ASN 146.A ND2 ASP 65.A O no hydrogen 2.762 N/A ALA 147.A N LEU 143.A O no hydrogen 3.055 N/A GLU 148.A N ARG 144.A O no hydrogen 3.383 N/A ALA 149.A N ALA 145.A O no hydrogen 3.432 N/A SER 150.A N ALA 147.A O no hydrogen 3.198 N/A SER 150.A OG ASN 146.A O no hydrogen 3.538 N/A SER 150.A OG ALA 147.A O no hydrogen 3.153 N/A