Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dxa_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASN 22.A O no hydrogen 3.068 N/A THR 4.A OG1 ASN 22.A O no hydrogen 2.839 N/A GLN 5.A NE2 TYR 85.A O no hydrogen 3.414 N/A CYS 11.A N GLN 105.A O no hydrogen 2.781 N/A CYS 11.A SG ALA 12.A O no hydrogen 3.440 N/A GLU 13.A N ILE 107.A O no hydrogen 3.127 N/A ALA 17.A N LEU 74.A O no hydrogen 3.072 N/A LEU 19.A N LEU 72.A O no hydrogen 2.879 N/A ASN 22.A N THR 4.A O no hydrogen 2.856 N/A HIS 23.A NE2 SER 70.A OG no hydrogen 2.865 N/A SER 27.A N GLU 30.A OE1 no hydrogen 2.649 N/A SER 27.A OG ASN 29.A OD1 no hydrogen 3.353 N/A SER 27.A OG GLU 30.A OE1 no hydrogen 3.185 N/A GLU 30.A N SER 27.A O no hydrogen 2.798 N/A TYR 31.A N TRP 90.A O no hydrogen 2.674 N/A VAL 32.A N GLY 49.A O no hydrogen 3.051 N/A TYR 33.A N ILE 88.A O no hydrogen 2.815 N/A TRP 34.A N ILE 47.A O no hydrogen 2.890 N/A TYR 35.A N TYR 86.A O no hydrogen 2.932 N/A ARG 36.A N GLN 44.A O no hydrogen 3.023 N/A GLN 37.A N VAL 84.A O no hydrogen 2.733 N/A HIS 39.A N GLN 37.A O no hydrogen 2.944 N/A GLN 41.A N ILE 38.A O no hydrogen 3.387 N/A GLN 44.A N ARG 36.A O no hydrogen 2.998 N/A TYR 45.A OH HIS 48.A ND1 no hydrogen 2.716 N/A ILE 46.A N TRP 34.A O no hydrogen 3.119 N/A HIS 48.A N TYR 45.A OH no hydrogen 2.857 N/A HIS 48.A N HIS 48.A ND1 no hydrogen 2.924 N/A HIS 48.A ND1 TYR 45.A OH no hydrogen 2.716 N/A LYS 51.A NZ ILE 26.A O no hydrogen 3.326 N/A ASN 52.A ND2 GLU 54.A OE2 no hydrogen 3.393 N/A ASN 53.A ND2 ASN 53.A O no hydrogen 2.322 N/A ASN 56.A N ALA 59.A O no hydrogen 2.809 N/A ASN 56.A ND2 ILE 46.A O no hydrogen 3.063 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.697 N/A MET 58.A N ASN 56.A OD1 no hydrogen 2.902 N/A SER 60.A N ILE 73.A O no hydrogen 3.188 N/A LEU 61.A N GLU 54.A O no hydrogen 2.671 N/A ILE 62.A N THR 71.A O no hydrogen 3.123 N/A LYS 68.A N THR 64.A OG1 no hydrogen 2.601 N/A SER 69.A N THR 64.A OG1 no hydrogen 2.803 N/A SER 70.A N HIS 23.A NE2 no hydrogen 3.183 N/A SER 70.A OG HIS 23.A NE2 no hydrogen 2.865 N/A THR 71.A N ILE 62.A O no hydrogen 2.975 N/A LEU 72.A N LEU 19.A O no hydrogen 3.178 N/A LEU 74.A N ALA 17.A O no hydrogen 2.975 N/A ALA 77.A N ARG 15.A O no hydrogen 2.742 N/A THR 78.A OG1 ASP 81.A OD1 no hydrogen 3.418 N/A ASP 81.A N THR 78.A O no hydrogen 3.077 N/A THR 82.A N LEU 79.A O no hydrogen 2.988 N/A THR 82.A OG1 LEU 79.A O no hydrogen 3.086 N/A VAL 84.A N GLN 37.A O no hydrogen 3.172 N/A TYR 85.A N THR 102.A O no hydrogen 2.727 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.532 N/A TYR 86.A N TYR 35.A O no hydrogen 2.802 N/A ILE 88.A N TYR 33.A O no hydrogen 2.909 N/A TRP 90.A N TYR 31.A O no hydrogen 2.994 N/A TRP 90.A NE1 GLN 94.A O no hydrogen 3.045 N/A GLN 94.A N GLY 92.A O no hydrogen 2.431 N/A THR 102.A N TYR 85.A O no hydrogen 2.969 N/A THR 102.A OG1 PRO 6.A O no hydrogen 3.045 N/A LEU 104.A N ALA 83.A O no hydrogen 3.043 N/A GLN 105.A N MET 9.A O no hydrogen 3.172 N/A ILE 107.A N CYS 11.A O no hydrogen 3.086 N/A GLN 110.A NE2 PHE 135.A O no hydrogen 2.773 N/A ASP 113.A N ASP 134.A O no hydrogen 2.829 N/A ALA 115.A N THR 133.A O no hydrogen 3.250 N/A VAL 116.A N PHE 194.A O no hydrogen 3.223 N/A TYR 117.A N LEU 131.A O no hydrogen 3.306 N/A SER 125.A N SER 122.A OG no hydrogen 3.387 N/A CYS 130.A N ALA 171.A O no hydrogen 2.785 N/A LEU 131.A N TYR 117.A O no hydrogen 2.998 N/A THR 133.A N ALA 115.A O no hydrogen 2.968 N/A THR 133.A OG1 ASP 134.A OD1 no hydrogen 2.634 N/A THR 133.A OG1 ASN 167.A O no hydrogen 3.521 N/A ASP 134.A N ASN 167.A O no hydrogen 3.092 N/A SER 137.A OG PRO 108.A O no hydrogen 3.147 N/A THR 139.A N ASP 136.A O no hydrogen 3.035 N/A THR 139.A OG1 ASP 136.A O no hydrogen 3.507 N/A THR 139.A OG1 ASP 136.A OD1 no hydrogen 2.961 N/A SER 142.A OG ASN 186.A O no hydrogen 2.986 N/A SER 144.A OG VAL 149.A O no hydrogen 2.660 N/A VAL 149.A N ASP 146.A O no hydrogen 3.082 N/A TYR 150.A N TRP 172.A O no hydrogen 2.898 N/A THR 152.A N VAL 170.A O no hydrogen 2.806 N/A THR 152.A OG1 ASP 153.A O no hydrogen 3.395 N/A THR 152.A OG1 VAL 170.A O no hydrogen 3.184 N/A LYS 154.A N ASP 153.A OD1 no hydrogen 2.968 N/A CYS 155.A N SER 168.A O no hydrogen 2.759 N/A LEU 157.A N SER 166.A O no hydrogen 3.208 N/A MET 159.A N PHE 164.A O no hydrogen 2.835 N/A LYS 165.A NZ ASP 158.A OD1 no hydrogen 2.946 N/A LYS 165.A NZ ASP 158.A OD2 no hydrogen 2.995 N/A SER 166.A N LEU 157.A O no hydrogen 3.276 N/A ASN 167.A ND2 PHE 135.A O no hydrogen 3.151 N/A ASN 167.A ND2 SER 137.A OG no hydrogen 2.915 N/A SER 168.A N CYS 155.A O no hydrogen 2.858 N/A SER 168.A OG CYS 155.A O no hydrogen 3.174 N/A ALA 169.A N PHE 132.A O no hydrogen 2.851 N/A VAL 170.A N THR 152.A OG1 no hydrogen 3.174 N/A ALA 171.A N CYS 130.A O no hydrogen 2.996 N/A TRP 172.A N TYR 150.A O no hydrogen 2.922 N/A SER 173.A OG ASP 148.A O no hydrogen 2.930 N/A LYS 175.A NZ ASP 177.A OD2 no hydrogen 2.656 N/A ALA 179.A N ASN 182.A OD1 no hydrogen 3.327 N/A ASN 182.A N ALA 179.A O no hydrogen 3.283 N/A ASN 186.A ND2 GLN 143.A O no hydrogen 2.687 N/A SER 187.A N PHE 184.A O no hydrogen 3.052 N/A ASP 192.A N PRO 190.A O no hydrogen 2.749 N/A THR 193.A OG1 PRO 190.A O no hydrogen 2.695 N/A PHE 194.A N PRO 114.A O no hydrogen 3.041 N/A