Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hal_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH GLU 81.A OE1 no hydrogen 2.574 N/A LYS 3.A N ASN 1.A OD1 no hydrogen 3.036 N/A LYS 6.A N LEU 38.A O no hydrogen 2.778 N/A LYS 6.A NZ LEU 4.A O no hydrogen 2.953 N/A LEU 7.A N LEU 129.A O no hydrogen 2.838 N/A TYR 9.A N LEU 127.A O no hydrogen 2.983 N/A CYS 10.A N HIS 15.A O no hydrogen 2.716 N/A CYS 10.A SG LYS 122.A O no hydrogen 3.574 N/A CYS 10.A SG ALA 123.A O no hydrogen 3.476 N/A CYS 10.A SG LEU 125.A O no hydrogen 3.939 N/A SER 11.A OG LYS 122.A O no hydrogen 3.454 N/A ASN 12.A ND2 LEU 105.A O no hydrogen 2.977 N/A HIS 15.A N CYS 10.A O no hydrogen 3.282 N/A PHE 16.A N THR 28.A O no hydrogen 2.719 N/A LEU 17.A N LEU 8.A O no hydrogen 2.902 N/A ARG 18.A N ASP 26.A O no hydrogen 2.861 N/A ARG 18.A NE ASP 26.A OD1 no hydrogen 2.831 N/A ARG 18.A NH1 ASP 33.A OD2 no hydrogen 2.877 N/A ARG 18.A NH2 ASP 26.A OD1 no hydrogen 3.433 N/A ARG 18.A NH2 ASP 26.A OD2 no hydrogen 2.865 N/A ILE 19.A N HIS 35.A O no hydrogen 3.127 N/A LEU 20.A N THR 24.A O no hydrogen 2.913 N/A GLY 23.A N LEU 20.A O no hydrogen 2.922 N/A THR 24.A N ASP 22.A OD1 no hydrogen 2.907 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 3.079 N/A THR 24.A OG1 ASP 22.A OD2 no hydrogen 3.564 N/A ASP 26.A N ARG 18.A O no hydrogen 3.081 N/A GLY 27.A N GLY 109.A O no hydrogen 2.749 N/A THR 28.A N PHE 16.A O no hydrogen 2.940 N/A ARG 29.A NE GLY 13.A O no hydrogen 2.829 N/A ARG 29.A NH2 GLY 13.A O no hydrogen 2.812 N/A ARG 29.A NH2 LYS 107.A O no hydrogen 3.217 N/A ASP 30.A N THR 28.A OG1 no hydrogen 3.087 N/A SER 32.A N ASP 30.A OD1 no hydrogen 2.976 N/A SER 32.A OG ASP 30.A OD1 no hydrogen 2.941 N/A ASP 33.A N ASP 30.A O no hydrogen 3.012 N/A GLN 34.A NE2 SER 32.A O no hydrogen 3.307 N/A HIS 35.A N ASP 33.A OD1 no hydrogen 2.679 N/A LEU 38.A N LYS 6.A O no hydrogen 2.907 N/A GLN 39.A N LYS 51.A O no hydrogen 2.674 N/A GLN 39.A NE2 LYS 3.A O no hydrogen 3.320 N/A GLN 39.A NE2 LEU 40.A O no hydrogen 3.254 N/A SER 41.A N TYR 49.A O no hydrogen 3.053 N/A GLU 43.A N GLU 47.A O no hydrogen 2.959 N/A SER 44.A OG GLU 47.A OE1 no hydrogen 3.210 N/A GLU 47.A N SER 44.A O no hydrogen 2.994 N/A VAL 48.A N PHE 79.A O no hydrogen 2.855 N/A TYR 49.A N SER 41.A O no hydrogen 2.848 N/A LYS 51.A N GLN 39.A O no hydrogen 2.903 N/A SER 52.A N GLN 57.A O no hydrogen 2.829 N/A SER 52.A OG THR 55.A OG1 no hydrogen 3.165 N/A THR 53.A N GLN 37.A O no hydrogen 2.994 N/A THR 53.A OG1 GLN 37.A O no hydrogen 3.197 N/A THR 55.A N SER 52.A OG no hydrogen 3.105 N/A THR 55.A OG1 SER 52.A OG no hydrogen 3.165 N/A GLY 56.A N SER 52.A O no hydrogen 2.860 N/A GLN 57.A N THR 55.A OG1 no hydrogen 3.376 N/A GLN 57.A NE2 LEU 20.A O no hydrogen 2.927 N/A GLN 57.A NE2 THR 55.A OG1 no hydrogen 3.083 N/A TYR 58.A N SER 70.A O no hydrogen 2.777 N/A LEU 59.A N ILE 50.A O no hydrogen 2.809 N/A ALA 60.A N TYR 68.A O no hydrogen 2.868 N/A MET 61.A N GLU 76.A O no hydrogen 3.133 N/A ASP 62.A N LEU 66.A O no hydrogen 2.836 N/A ASP 64.A N ASP 62.A OD1 no hydrogen 2.776 N/A GLY 65.A N ASP 62.A O no hydrogen 2.945 N/A LEU 66.A N ASP 62.A OD1 no hydrogen 2.952 N/A TYR 68.A N ALA 60.A O no hydrogen 2.885 N/A GLY 69.A N GLY 23.A O no hydrogen 2.780 N/A SER 70.A N TYR 58.A O no hydrogen 2.800 N/A SER 70.A OG THR 72.A O no hydrogen 2.616 N/A SER 74.A N THR 72.A O no hydrogen 3.045 N/A SER 74.A OG GLU 76.A OE1 no hydrogen 2.730 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.813 N/A CYS 77.A N SER 74.A O no hydrogen 2.932 N/A CYS 77.A SG THR 72.A O no hydrogen 3.468 N/A CYS 77.A SG SER 74.A OG no hydrogen 3.555 N/A PHE 79.A N VAL 48.A O no hydrogen 2.995 N/A LEU 80.A N THR 92.A O no hydrogen 2.689 N/A GLU 81.A N GLY 46.A O no hydrogen 2.934 N/A ARG 82.A N THR 90.A O no hydrogen 2.925 N/A ARG 82.A NH1 GLY 46.A O no hydrogen 2.986 N/A ARG 82.A NH1 GLU 81.A O no hydrogen 2.907 N/A GLU 84.A N TYR 88.A O no hydrogen 2.767 N/A TYR 88.A N GLU 85.A O no hydrogen 3.397 N/A ASN 89.A N PHE 126.A O no hydrogen 2.727 N/A ASN 89.A ND2 TYR 91.A OH no hydrogen 3.222 N/A THR 90.A N ARG 82.A O no hydrogen 2.909 N/A TYR 91.A OH GLU 81.A OE2 no hydrogen 2.677 N/A THR 92.A N LEU 80.A O no hydrogen 2.893 N/A SER 93.A N TRP 101.A O no hydrogen 2.933 N/A LYS 94.A N LEU 78.A O no hydrogen 2.978 N/A LYS 94.A NZ GLU 47.A OE1 no hydrogen 3.082 N/A LYS 94.A NZ GLU 47.A OE2 no hydrogen 2.790 N/A LYS 95.A NZ GLU 75.A OE2 no hydrogen 3.174 N/A HIS 96.A N SER 93.A OG no hydrogen 3.058 N/A ALA 97.A N LYS 94.A O no hydrogen 3.282 N/A LYS 99.A N HIS 96.A O no hydrogen 3.153 N/A LYS 99.A NZ HIS 96.A ND1 no hydrogen 3.032 N/A ASN 100.A N ALA 97.A O no hydrogen 2.922 N/A PHE 102.A N THR 117.A OG1 no hydrogen 3.048 N/A VAL 103.A N TYR 91.A O no hydrogen 2.863 N/A LEU 105.A N ALA 123.A O no hydrogen 3.031 N/A LYS 106.A N SER 110.A O no hydrogen 2.786 N/A LYS 107.A NZ ASN 12.A OD1 no hydrogen 2.831 N/A GLY 109.A N LYS 106.A O no hydrogen 3.066 N/A SER 110.A N ASN 108.A OD1 no hydrogen 2.932 N/A LYS 112.A N GLY 104.A O no hydrogen 2.893 N/A ARG 113.A NH1 ASP 64.A O no hydrogen 2.760 N/A GLY 114.A N GLY 65.A O no hydrogen 2.858 N/A ARG 116.A N ARG 113.A O no hydrogen 2.797 N/A ARG 116.A NH1 PRO 115.A O no hydrogen 3.565 N/A THR 117.A N GLY 114.A O no hydrogen 2.997 N/A THR 117.A OG1 GLY 114.A O no hydrogen 2.649 N/A HIS 118.A N GLN 121.A OE1 no hydrogen 3.041 N/A TYR 119.A OH GLU 84.A OE1 no hydrogen 2.716 N/A TYR 119.A OH GLU 84.A OE2 no hydrogen 3.241 N/A GLN 121.A N HIS 118.A O no hydrogen 3.165 N/A GLN 121.A NE2 ARG 116.A O no hydrogen 3.053 N/A LEU 125.A N LYS 122.A O no hydrogen 3.187 N/A PHE 126.A N ASN 89.A O no hydrogen 2.832 N/A LEU 127.A N TYR 9.A O no hydrogen 2.825 N/A LEU 129.A N LEU 7.A O no hydrogen 2.750 N/A