Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eqn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 63.A O no hydrogen 2.748 N/A ALA 7.A N LYS 61.A O no hydrogen 3.288 N/A THR 8.A N MET 21.A O no hydrogen 3.101 N/A ILE 10.A N LYS 19.A O no hydrogen 2.862 N/A LYS 11.A N LYS 19.A O no hydrogen 3.042 N/A ASP 14.A N THR 17.A O no hydrogen 3.220 N/A ASP 16.A N ASP 14.A OD1 no hydrogen 3.135 N/A THR 17.A OG1 ASP 14.A OD1 no hydrogen 2.618 N/A GLU 18.A N PHE 29.A O no hydrogen 3.029 N/A LYS 19.A N LYS 11.A O no hydrogen 2.876 N/A LYS 19.A NZ THR 28.A OG1 no hydrogen 2.755 N/A LEU 20.A N MET 27.A O no hydrogen 2.875 N/A MET 21.A N THR 8.A O no hydrogen 2.732 N/A TYR 22.A N GLN 25.A O no hydrogen 2.856 N/A TYR 22.A OH GLU 5.A OE1 no hydrogen 2.511 N/A GLN 25.A N TYR 22.A O no hydrogen 2.954 N/A MET 27.A N LEU 20.A O no hydrogen 2.852 N/A PHE 29.A N GLU 18.A O no hydrogen 2.783 N/A ARG 30.A N GLY 77.A O no hydrogen 2.682 N/A ARG 30.A NH1 VAL 34.A O no hydrogen 2.863 N/A ARG 30.A NH2 VAL 34.A O no hydrogen 3.027 N/A LEU 31.A N ASP 16.A O no hydrogen 2.955 N/A LEU 32.A N ALA 79.A O no hydrogen 2.987 N/A ASP 35.A N LYS 99.A O no hydrogen 2.857 N/A THR 36.A N ASP 16.A OD2 no hydrogen 3.058 N/A GLU 38.A N GLU 41.A OE1.A no hydrogen 2.851 N/A ASN 40.A ND2.A GLU 38.A OE1.B no hydrogen 2.630 N/A GLU 41.A N GLU 38.A O no hydrogen 2.987 N/A GLY 44.A N GLU 41.A O no hydrogen 2.850 N/A ALA 47.A N TYR 43.A O no hydrogen 2.822 N/A SER 48.A N GLY 44.A O no hydrogen 3.002 N/A SER 48.A OG GLY 44.A O no hydrogen 3.162 N/A ALA 49.A N PRO 45.A O no hydrogen 2.925 N/A PHE 50.A N GLU 46.A O no hydrogen 2.920 N/A THR 51.A N ALA 47.A O no hydrogen 3.035 N/A THR 51.A OG1 GLY 15.A O no hydrogen 2.664 N/A THR 51.A OG1 ALA 47.A O no hydrogen 3.509 N/A LYS 52.A N SER 48.A O no hydrogen 2.977 N/A LYS 52.A NZ GLU 56.A OE1 no hydrogen 3.316 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 2.970 N/A LYS 53.A N ALA 49.A O no hydrogen 2.993 N/A MET 54.A N PHE 50.A O no hydrogen 2.906 N/A VAL 55.A N THR 51.A O no hydrogen 3.061 N/A GLU 56.A N LYS 52.A O no hydrogen 2.989 N/A ASN 57.A N LYS 53.A O no hydrogen 2.918 N/A ALA 58.A N VAL 55.A O no hydrogen 3.001 N/A LYS 59.A N ASP 84.A OD2 no hydrogen 3.266 N/A LYS 60.A N ASP 84.A OD1 no hydrogen 2.882 N/A LYS 60.A NZ GLU 62.A OE1 no hydrogen 3.515 N/A LYS 61.A NZ ALA 58.A O no hydrogen 2.711 N/A GLU 62.A N TYR 82.A O no hydrogen 2.963 N/A VAL 63.A N GLU 5.A O no hydrogen 2.830 N/A GLU 64.A N TYR 80.A O no hydrogen 2.832 N/A LYS 67.A N ASP 66.A OD1 no hydrogen 2.643 N/A GLY 68.A N ASN 107.A OD1 no hydrogen 2.789 N/A ASP 72.A N ARG 76.A O no hydrogen 3.004 N/A TYR 74.A N ASP 72.A OD1 no hydrogen 2.794 N/A GLY 75.A N ASP 72.A O no hydrogen 3.015 N/A ARG 76.A N ASP 72.A OD1 no hydrogen 2.974 N/A ARG 76.A NE ASP 72.A OD2 no hydrogen 2.756 N/A ARG 76.A NH2 ASP 72.A OD2 no hydrogen 2.937 N/A GLY 77.A N THR 28.A O no hydrogen 2.828 N/A LEU 78.A N ARG 70.A O no hydrogen 2.908 N/A ALA 79.A N ARG 30.A O no hydrogen 3.289 N/A TYR 80.A N GLU 64.A O no hydrogen 2.887 N/A TYR 80.A OH ASP 66.A OD2 no hydrogen 2.621 N/A ILE 81.A N ASN 89.A OD1 no hydrogen 3.100 N/A TYR 82.A N GLU 62.A O no hydrogen 2.820 N/A TYR 82.A OH GLU 64.A OE1 no hydrogen 2.653 N/A ALA 83.A N LYS 86.A O no hydrogen 2.889 N/A ASP 84.A N LYS 60.A O no hydrogen 2.896 N/A LYS 86.A N ALA 83.A O no hydrogen 2.999 N/A VAL 88.A N ILE 81.A O no hydrogen 2.793 N/A ASN 89.A ND2 LEU 32.A O no hydrogen 2.845 N/A ASN 89.A ND2 ALA 79.A O no hydrogen 3.419 N/A ALA 91.A N MET 87.A O no hydrogen 2.968 N/A LEU 92.A N VAL 88.A O no hydrogen 2.949 N/A VAL 93.A N ASN 89.A O no hydrogen 3.318 N/A ARG 94.A N GLU 90.A O no hydrogen 2.867 N/A ARG 94.A NH1 ARG 94.A O no hydrogen 2.939 N/A ARG 94.A NH1 GLU 124.A OE1 no hydrogen 3.027 N/A ARG 94.A NH2 GLU 124.A OE1 no hydrogen 3.488 N/A ARG 94.A NH2 GLU 124.A OE2 no hydrogen 2.905 N/A GLN 95.A N ALA 91.A O no hydrogen 3.077 N/A GLY 96.A N VAL 93.A O no hydrogen 2.975 N/A LEU 97.A N LEU 92.A O no hydrogen 2.866 N/A ALA 98.A N LEU 92.A O no hydrogen 3.348 N/A LYS 99.A N ASP 35.A O no hydrogen 3.004 N/A VAL 100.A N GLU 118.A OE2 no hydrogen 2.806 N/A ALA 101.A N LEU 33.A O no hydrogen 2.920 N/A ASN 107.A N TYR 104.A O no hydrogen 3.055 N/A ASN 107.A ND2 GLN 69.A O no hydrogen 2.917 N/A ASN 108.A ND2 GLU 111.A OE1 no hydrogen 3.307 N/A THR 109.A N ASP 66.A OD2 no hydrogen 2.794 N/A THR 109.A OG1 ASP 66.A OD1 no hydrogen 2.609 N/A THR 109.A OG1 ASP 66.A OD2 no hydrogen 3.411 N/A HIS 110.A N TYR 80.A OH no hydrogen 3.412 N/A HIS 110.A NE2 GLU 64.A OE1 no hydrogen 2.950 N/A GLU 111.A N ASN 108.A O no hydrogen 3.089 N/A LEU 114.A N HIS 110.A O no hydrogen 3.046 N/A ARG 115.A N GLU 111.A O no hydrogen 2.805 N/A ARG 115.A NE GLU 111.A OE2 no hydrogen 2.790 N/A ARG 115.A NH2 GLU 111.A OE2 no hydrogen 3.024 N/A LYS 116.A N GLN 112.A O no hydrogen 2.900 N/A ALA 117.A N LEU 113.A O no hydrogen 3.162 N/A GLU 118.A N LEU 114.A O no hydrogen 2.857 N/A ALA 119.A N ARG 115.A O no hydrogen 2.948 N/A GLN 120.A N LYS 116.A O no hydrogen 3.084 N/A ALA 121.A N ALA 117.A O no hydrogen 3.045 N/A LYS 122.A N GLU 118.A O no hydrogen 2.869 N/A LYS 122.A NZ GLU 118.A OE1 no hydrogen 3.491 N/A LYS 123.A N ALA 119.A O no hydrogen 2.908 N/A GLU 124.A N GLN 120.A O no hydrogen 3.038 N/A LYS 125.A N LYS 122.A O no hydrogen 3.071 N/A LEU 126.A N ALA 121.A O no hydrogen 3.121 N/A ASN 127.A ND2 GLN 95.A O no hydrogen 2.781 N/A ILE 128.A N GLY 96.A O no hydrogen 3.000 N/A TRP 129.A N LEU 126.A O no hydrogen 2.875 N/A SER 130.A N ASN 127.A O no hydrogen 2.914 N/A SER 130.A OG TYR 43.A OH no hydrogen 3.184 N/A SER 130.A OG ASN 127.A O no hydrogen 2.879 N/A