Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ayn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N LEU 91.A O no hydrogen 2.792 N/A THR 5.A OG1 GLY 93.A O no hydrogen 2.545 N/A PHE 7.A N SER 69.A O no hydrogen 2.821 N/A GLN 9.A N ALA 6.A O no hydrogen 2.992 N/A GLN 9.A NE2 ASP 94.A O no hydrogen 2.968 N/A SER 12.A OG HIS 125.A ND1 no hydrogen 3.068 N/A GLY 13.A N THR 38.A OG1 no hydrogen 3.310 N/A LYS 14.A N HIS 124.A O no hydrogen 2.864 N/A ALA 15.A N ILE 35.A O no hydrogen 2.891 N/A GLU 16.A N GLU 122.A O no hydrogen 2.866 N/A TYR 17.A N TYR 33.A O no hydrogen 2.715 N/A TYR 17.A OH ALA 96.A O no hydrogen 2.557 N/A HIS 18.A N LYS 119.A O no hydrogen 3.114 N/A GLY 19.A N LEU 31.A O no hydrogen 3.108 N/A ALA 21.A N GLY 29.A O no hydrogen 3.086 N/A PHE 22.A N GLY 115.A O no hydrogen 2.869 N/A SER 23.A N ASP 26.A O no hydrogen 2.928 N/A ASP 25.A N SER 23.A OG no hydrogen 3.273 N/A ASN 28.A N ASP 26.A OD1 no hydrogen 3.207 N/A ARG 30.A N GLU 47.A O no hydrogen 2.699 N/A LEU 31.A N GLY 19.A O no hydrogen 2.839 N/A HIS 32.A N ARG 45.A O no hydrogen 2.997 N/A TYR 33.A N TYR 17.A O no hydrogen 2.917 N/A TYR 33.A OH TYR 87.A OH no hydrogen 2.814 N/A SER 34.A N TYR 43.A O no hydrogen 2.732 N/A ILE 35.A N ALA 15.A O no hydrogen 2.848 N/A ASP 36.A N GLN 41.A O no hydrogen 2.726 N/A PHE 37.A N GLY 13.A O no hydrogen 2.791 N/A LYS 39.A N ASP 36.A OD1 no hydrogen 3.065 N/A LYS 39.A NZ ASP 36.A OD2 no hydrogen 3.028 N/A LYS 40.A N PHE 37.A O no hydrogen 3.282 N/A LYS 40.A NZ PHE 37.A O no hydrogen 3.004 N/A GLN 41.A N ASP 36.A O no hydrogen 3.152 N/A GLY 42.A N ALA 61.A O no hydrogen 2.949 N/A TYR 43.A N SER 34.A O no hydrogen 3.068 N/A GLY 44.A N LEU 58.A O no hydrogen 2.933 N/A ARG 45.A N HIS 32.A O no hydrogen 2.869 N/A ILE 46.A N VAL 56.A O no hydrogen 2.855 N/A GLU 47.A N ARG 30.A O no hydrogen 2.877 N/A LEU 49.A N ASN 55.A OD1 no hydrogen 2.933 N/A LYS 50.A N ASP 26.A OD2 no hydrogen 2.731 N/A GLN 54.A N THR 51.A O no hydrogen 3.043 N/A ASN 55.A N PRO 52.A O no hydrogen 3.116 N/A ASN 55.A ND2 LEU 49.A O no hydrogen 2.921 N/A ASN 55.A ND2 PRO 52.A O no hydrogen 3.442 N/A GLU 57.A N ARG 78.A O no hydrogen 2.777 N/A LEU 58.A N GLY 44.A O no hydrogen 2.815 N/A ALA 59.A N ASP 76.A O no hydrogen 2.930 N/A SER 60.A OG GLN 41.A OE1 no hydrogen 2.677 N/A ALA 61.A N GLY 42.A O no hydrogen 2.900 N/A LEU 63.A N LYS 40.A O no hydrogen 2.955 N/A LYS 64.A N VAL 72.A O no hydrogen 2.943 N/A ASP 66.A N HIS 70.A O no hydrogen 2.814 N/A LYS 68.A N ASP 66.A OD1 no hydrogen 2.955 N/A SER 69.A N ASP 66.A O no hydrogen 2.962 N/A HIS 70.A N ASP 66.A OD1 no hydrogen 2.985 N/A ALA 71.A N THR 5.A O no hydrogen 2.827 N/A VAL 72.A N LYS 64.A O no hydrogen 2.806 N/A ILE 73.A N LEU 89.A O no hydrogen 2.943 N/A GLY 75.A N TYR 87.A O no hydrogen 2.951 N/A THR 77.A N GLY 85.A O no hydrogen 2.853 N/A THR 77.A OG1 THR 104.A O no hydrogen 2.874 N/A ARG 78.A N GLU 57.A O no hydrogen 2.907 N/A ARG 78.A NH1 SER 81.A O no hydrogen 3.353 N/A TYR 79.A N GLU 82.A O no hydrogen 2.978 N/A GLU 82.A N TYR 79.A O no hydrogen 3.161 N/A LYS 84.A N THR 77.A O no hydrogen 2.777 N/A LYS 84.A NZ GLU 82.A OE1 no hydrogen 3.339 N/A THR 86.A N THR 104.A OG1 no hydrogen 3.094 N/A TYR 87.A N GLY 75.A O no hydrogen 2.902 N/A TYR 87.A OH TYR 33.A OH no hydrogen 2.814 N/A TYR 87.A OH ALA 59.A O no hydrogen 2.706 N/A HIS 88.A N SER 102.A O no hydrogen 2.852 N/A LEU 89.A N ILE 73.A O no hydrogen 2.862 N/A ALA 90.A N ALA 100.A O no hydrogen 2.842 N/A LEU 91.A N ALA 71.A O no hydrogen 3.111 N/A PHE 92.A N GLU 98.A O no hydrogen 2.809 N/A GLY 93.A N GLU 3.A O no hydrogen 2.747 N/A ARG 95.A N GLN 97.A OE1 no hydrogen 2.898 N/A ARG 95.A NH1 GLN 9.A O no hydrogen 3.195 N/A ALA 96.A N GLY 93.A O no hydrogen 3.257 N/A GLN 97.A N GLN 97.A OE1 no hydrogen 2.779 N/A GLN 97.A NE2 ASP 94.A OD1 no hydrogen 3.188 N/A GLU 98.A N PHE 92.A O no hydrogen 3.162 N/A ILE 99.A N GLY 118.A O no hydrogen 2.928 N/A ALA 100.A N ALA 90.A O no hydrogen 3.061 N/A GLY 101.A N ILE 116.A O no hydrogen 2.876 N/A SER 102.A N HIS 88.A O no hydrogen 2.953 N/A SER 102.A OG GLU 113.A OE2 no hydrogen 2.874 N/A ALA 103.A N ILE 114.A O no hydrogen 2.811 N/A THR 104.A N THR 86.A O no hydrogen 2.777 N/A THR 104.A OG1 THR 86.A O no hydrogen 3.277 N/A VAL 105.A N HIS 112.A O no hydrogen 2.920 N/A LYS 106.A N LYS 84.A O no hydrogen 2.767 N/A LYS 106.A NZ GLU 109.A OE2 no hydrogen 3.094 N/A ILE 107.A N LYS 110.A O no hydrogen 2.772 N/A LYS 110.A N ILE 107.A O no hydrogen 2.910 N/A HIS 112.A N VAL 105.A O no hydrogen 2.767 N/A ILE 114.A N ALA 103.A O no hydrogen 2.794 N/A GLY 115.A N PHE 22.A O no hydrogen 2.765 N/A ILE 116.A N GLY 101.A O no hydrogen 2.884 N/A ALA 117.A N LYS 20.A O no hydrogen 2.999 N/A GLY 118.A N ILE 99.A O no hydrogen 2.860 N/A LYS 119.A N HIS 18.A O no hydrogen 2.919 N/A GLN 120.A N GLN 97.A O no hydrogen 2.862 N/A GLN 120.A NE2 ARG 95.A O no hydrogen 3.466 N/A GLN 120.A NE2 ALA 96.A O no hydrogen 3.161 N/A LEU 121.A N GLU 16.A O no hydrogen 2.825 N/A GLU 122.A N GLU 16.A O no hydrogen 3.512 N/A HIS 123.A ND1 GLN 120.A OE1 no hydrogen 3.044 N/A HIS 123.A NE2 SER 12.A O no hydrogen 2.690 N/A HIS 124.A N LYS 14.A O no hydrogen 2.970 N/A HIS 124.A ND1 GLU 122.A OE2 no hydrogen 3.129 N/A