Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a3l_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N VAL 56.A O no hydrogen 3.432 N/A ILE 8.A N ASP 7.A OD1 no hydrogen 2.960 N/A PHE 9.A N LEU 54.A O no hydrogen 2.949 N/A GLN 10.A N ALA 28.A O no hydrogen 2.889 N/A SER 12.A N GLU 26.A O no hydrogen 2.649 N/A SER 12.A OG GLU 26.A O no hydrogen 2.752 N/A GLU 13.A N GLU 26.A O no hydrogen 3.391 N/A VAL 14.A N GLU 13.A OE2 no hydrogen 3.286 N/A ASP 15.A N ARG 24.A O no hydrogen 2.719 N/A LYS 21.A NZ GLU 44.A OE2 no hydrogen 3.505 N/A CYS 23.A N ILE 41.A O no hydrogen 2.797 N/A CYS 23.A SG VAL 22.A O no hydrogen 3.569 N/A ARG 24.A N ASP 15.A O no hydrogen 2.813 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 3.254 N/A ARG 24.A NE ASP 40.A OD2 no hydrogen 3.058 N/A ARG 24.A NH2 ASP 40.A OD2 no hydrogen 2.996 N/A ILE 25.A N LEU 39.A O no hydrogen 2.650 N/A GLU 26.A N GLU 13.A O no hydrogen 2.804 N/A ALA 27.A N LEU 37.A O no hydrogen 2.628 N/A ALA 28.A N GLN 10.A O no hydrogen 3.135 N/A SER 29.A N CYS 35.A O no hydrogen 3.025 N/A SER 29.A OG ASP 7.A OD1 no hydrogen 2.583 N/A SER 29.A OG GLN 32.A O no hydrogen 3.520 N/A THR 30.A N ILE 8.A O no hydrogen 3.314 N/A THR 30.A OG1 ILE 8.A O no hydrogen 3.233 N/A THR 31.A OG1 ASP 7.A OD1 no hydrogen 3.144 N/A CYS 35.A SG LYS 36.A O no hydrogen 4.004 N/A CYS 35.A SG GLU 113.A O no hydrogen 3.394 N/A LYS 36.A N GLU 113.A O no hydrogen 3.279 N/A LYS 36.A NZ GLN 34.A O no hydrogen 3.067 N/A LEU 37.A N ALA 27.A O no hydrogen 3.074 N/A THR 38.A N ARG 111.A O no hydrogen 3.125 N/A THR 38.A OG1 GLU 26.A OE2 no hydrogen 2.630 N/A LEU 39.A N ILE 25.A O no hydrogen 2.896 N/A ASP 40.A N LEU 109.A O no hydrogen 2.856 N/A ILE 41.A N CYS 23.A O no hydrogen 2.627 N/A ASN 42.A N TYR 82.A OH no hydrogen 3.060 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 2.979 N/A PHE 46.A N ASN 42.A O no hydrogen 3.102 N/A GLN 51.A N VAL 11.A O no hydrogen 2.720 N/A LEU 54.A N PHE 9.A O no hydrogen 2.792 N/A THR 55.A N ARG 132.A O no hydrogen 3.369 N/A VAL 56.A N ASP 7.A O no hydrogen 3.229 N/A VAL 56.A N LEU 54.A O no hydrogen 3.169 N/A THR 57.A N LEU 130.A O no hydrogen 2.973 N/A THR 57.A OG1 ASP 6.A OD1 no hydrogen 3.466 N/A THR 57.A OG1 TYR 80.A OH no hydrogen 2.947 N/A ILE 58.A N PHE 5.A O no hydrogen 2.986 N/A SER 60.A N ASN 2.A O no hydrogen 3.476 N/A ALA 71.A N PRO 69.A O no hydrogen 2.482 N/A ARG 74.A N GLN 70.A O no hydrogen 2.922 N/A TYR 80.A OH THR 57.A OG1 no hydrogen 2.947 N/A TYR 82.A N ILE 131.A O no hydrogen 3.185 N/A MET 84.A N LEU 129.A O no hydrogen 2.821 N/A TYR 85.A OH ASN 126.A OD1 no hydrogen 2.693 N/A GLY 86.A N ALA 127.A O no hydrogen 3.209 N/A THR 87.A N SER 104.A O no hydrogen 2.711 N/A TYR 89.A N TYR 102.A O no hydrogen 3.105 N/A SER 95.A OG VAL 94.A O no hydrogen 2.652 N/A LYS 96.A NZ SER 95.A OG no hydrogen 3.171 N/A LEU 98.A N SER 95.A O no hydrogen 3.016 N/A ALA 100.A N GLU 92.A O no hydrogen 2.820 N/A VAL 101.A N LEU 112.A O no hydrogen 3.157 N/A TYR 102.A N LYS 90.A O no hydrogen 3.090 N/A TYR 102.A OH GLU 92.A OE1 no hydrogen 3.119 N/A TYR 103.A N MET 110.A O no hydrogen 2.857 N/A SER 104.A N THR 87.A O no hydrogen 2.726 N/A PHE 105.A N LEU 108.A O no hydrogen 2.901 N/A LEU 109.A N ASP 40.A OD2 no hydrogen 3.422 N/A ARG 111.A N THR 38.A O no hydrogen 2.705 N/A ARG 111.A NH2 GLU 92.A OE1 no hydrogen 3.064 N/A LEU 112.A N VAL 101.A O no hydrogen 3.094 N/A GLY 114.A N ILE 99.A O no hydrogen 3.251 N/A ASN 118.A ND2 ASN 115.A O no hydrogen 2.552 N/A ASN 121.A N ARG 117.A O no hydrogen 3.176 N/A GLN 124.A NE2 ASN 126.A O no hydrogen 3.555 N/A TYR 128.A N ALA 59.A O no hydrogen 3.005 N/A LEU 129.A N MET 84.A O no hydrogen 3.027 N/A LEU 130.A N THR 57.A O no hydrogen 3.327 N/A ILE 131.A N TYR 82.A O no hydrogen 2.909 N/A ARG 132.A NH1 ASP 79.A O no hydrogen 3.567 N/A ARG 133.A N ASP 81.A OD2 no hydrogen 3.405 N/A