Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a8j_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE1 no hydrogen 2.427 N/A LYS 8.A N LEU 16.A O no hydrogen 3.073 N/A TYR 9.A N LEU 115.A O no hydrogen 2.910 N/A TYR 9.A OH PRO 4.A O no hydrogen 2.728 N/A SER 10.A N GLU 14.A O no hydrogen 2.967 N/A HIS 13.A N SER 10.A O no hydrogen 3.284 N/A HIS 13.A ND1 TYR 120.A OH no hydrogen 2.318 N/A GLU 14.A N SER 10.A OG no hydrogen 3.301 N/A TRP 15.A N GLY 27.A O no hydrogen 3.074 N/A TRP 15.A NE1 PRO 94.A O no hydrogen 2.895 N/A LEU 16.A N LYS 8.A O no hydrogen 2.835 N/A ARG 17.A N THR 25.A O no hydrogen 2.809 N/A ARG 17.A NH2 TYR 95.A O no hydrogen 2.514 N/A LYS 18.A NZ TYR 24.A OH no hydrogen 3.553 N/A GLU 19.A N THR 23.A O no hydrogen 2.783 N/A GLY 22.A N GLU 19.A O no hydrogen 2.937 N/A THR 23.A N ASP 21.A OD1 no hydrogen 3.157 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 2.651 N/A THR 23.A OG1 ASP 21.A OD2 no hydrogen 3.380 N/A TYR 24.A N ILE 103.A O no hydrogen 2.775 N/A THR 25.A N ARG 17.A O no hydrogen 2.876 N/A THR 25.A OG1 GLU 19.A OE2 no hydrogen 2.710 N/A VAL 26.A N PHE 101.A O no hydrogen 2.749 N/A GLY 27.A N TRP 15.A O no hydrogen 3.270 N/A THR 29.A N HIS 13.A O no hydrogen 2.952 N/A THR 29.A OG1 HIS 13.A O no hydrogen 3.345 N/A THR 29.A OG1 TYR 120.A OH no hydrogen 2.925 N/A GLU 30.A N TYR 95.A OH no hydrogen 3.061 N/A ALA 32.A N THR 29.A OG1 no hydrogen 3.212 N/A GLN 33.A N THR 29.A O no hydrogen 2.948 N/A GLN 33.A NE2 GLU 30.A O no hydrogen 3.495 N/A GLU 34.A N GLU 30.A O no hydrogen 2.994 N/A LEU 35.A N HIS 31.A O no hydrogen 3.287 N/A LEU 36.A N ALA 32.A O no hydrogen 3.041 N/A GLY 37.A N GLN 33.A O no hydrogen 2.867 N/A MET 39.A N ASN 91.A OD1 no hydrogen 2.878 N/A VAL 40.A N GLU 61.A O no hydrogen 2.710 N/A PHE 41.A N GLU 61.A O no hydrogen 3.247 N/A ASP 43.A N VAL 59.A O no hydrogen 2.853 N/A GLY 48.A N ILE 76.A O no hydrogen 2.825 N/A ALA 49.A N GLU 46.A O no hydrogen 3.153 N/A THR 50.A OG1 GLU 75.A OE2 no hydrogen 3.151 N/A VAL 51.A N GLY 74.A O no hydrogen 2.785 N/A SER 52.A N ASP 55.A OD2 no hydrogen 2.789 N/A ALA 53.A N SER 73.A OG no hydrogen 2.951 N/A GLY 54.A N ALA 70.A O no hydrogen 2.773 N/A ASP 55.A N SER 52.A O no hydrogen 2.906 N/A CYS 57.A N ILE 68.A O no hydrogen 3.092 N/A CYS 57.A SG ILE 68.A O no hydrogen 3.928 N/A ALA 58.A N ILE 68.A O no hydrogen 3.325 N/A VAL 59.A N ASP 43.A O no hydrogen 3.038 N/A ALA 60.A N SER 66.A O no hydrogen 2.788 N/A GLU 61.A N PHE 41.A O no hydrogen 2.802 N/A SER 62.A N ALA 64.A O no hydrogen 2.797 N/A SER 62.A OG ALA 64.A O no hydrogen 3.216 N/A ILE 68.A N ALA 58.A O no hydrogen 2.788 N/A TYR 69.A N GLU 14.A OE2 no hydrogen 3.208 N/A ALA 70.A N ASP 55.A O no hydrogen 2.925 N/A SER 73.A N GLU 110.A OE1 no hydrogen 2.690 N/A SER 73.A OG GLU 110.A OE1 no hydrogen 3.560 N/A SER 73.A OG GLU 110.A OE2 no hydrogen 2.658 N/A GLY 74.A N VAL 51.A O no hydrogen 2.932 N/A GLU 75.A N LYS 104.A O no hydrogen 3.012 N/A ILE 76.A N ALA 49.A O no hydrogen 2.811 N/A VAL 77.A N LYS 102.A O no hydrogen 2.762 N/A ALA 78.A N LYS 102.A O no hydrogen 3.395 N/A ASN 80.A N ILE 100.A O no hydrogen 2.931 N/A ASN 80.A ND2 GLY 97.A O no hydrogen 2.773 N/A ASN 80.A ND2 TRP 99.A O no hydrogen 2.616 N/A ASP 81.A N VAL 79.A O no hydrogen 3.124 N/A ALA 82.A N ASN 80.A OD1 no hydrogen 3.240 N/A LEU 83.A N ASN 80.A O no hydrogen 3.015 N/A SER 84.A N ASP 81.A O no hydrogen 3.221 N/A SER 86.A N ALA 82.A O no hydrogen 2.809 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.821 N/A LEU 89.A N SER 86.A O no hydrogen 3.128 N/A VAL 90.A N PRO 87.A O no hydrogen 3.104 N/A ASN 91.A N GLU 88.A O no hydrogen 2.788 N/A ASN 91.A ND2 GLN 33.A OE1 no hydrogen 2.952 N/A ASN 91.A ND2 GLY 37.A O no hydrogen 2.910 N/A SER 92.A N GLU 88.A O no hydrogen 2.893 N/A GLU 93.A N LEU 89.A O no hydrogen 2.731 N/A TYR 95.A OH ASN 2.A O no hydrogen 2.475 N/A ALA 96.A N GLU 93.A O no hydrogen 2.940 N/A GLY 97.A N GLU 93.A OE1 no hydrogen 2.846 N/A GLY 98.A N GLU 93.A O no hydrogen 2.955 N/A TRP 99.A N ALA 96.A O no hydrogen 3.252 N/A ILE 100.A N VAL 26.A O no hydrogen 2.748 N/A PHE 101.A N VAL 26.A O no hydrogen 3.221 N/A LYS 102.A N ALA 78.A O no hydrogen 2.920 N/A LYS 102.A NZ THR 25.A OG1 no hydrogen 2.615 N/A ILE 103.A N TYR 24.A O no hydrogen 2.823 N/A LYS 104.A N GLU 75.A O no hydrogen 2.801 N/A SER 106.A N SER 73.A O no hydrogen 3.103 N/A SER 109.A N ASP 107.A OD1 no hydrogen 3.189 N/A SER 109.A OG ASP 107.A OD1 no hydrogen 3.244 N/A GLU 110.A N ASP 107.A O no hydrogen 3.064 N/A GLU 110.A N ASP 107.A OD1 no hydrogen 3.104 N/A LEU 111.A N ASP 107.A O no hydrogen 3.452 N/A SER 113.A N SER 109.A O no hydrogen 3.407 N/A SER 113.A N GLU 110.A O no hydrogen 3.097 N/A SER 113.A OG SER 109.A O no hydrogen 3.055 N/A LEU 115.A N TYR 9.A O no hydrogen 2.936 N/A THR 118.A OG1 ASP 116.A OD1 no hydrogen 3.455 N/A ALA 119.A N ASP 116.A OD1 no hydrogen 2.964 N/A TYR 120.A N ASP 116.A O no hydrogen 3.097 N/A TYR 120.A OH HIS 13.A ND1 no hydrogen 2.318 N/A TYR 120.A OH THR 29.A OG1 no hydrogen 2.925 N/A GLU 121.A N ALA 117.A O no hydrogen 3.002 N/A ALA 122.A N THR 118.A O no hydrogen 2.939 N/A LEU 123.A N ALA 119.A O no hydrogen 2.873 N/A LEU 124.A N TYR 120.A O no hydrogen 3.017 N/A GLU 125.A N ALA 122.A O no hydrogen 2.916 N/A