Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r3d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 ILE 27.A O no hydrogen 2.979 N/A VAL 7.A N TYR 11.A OH no hydrogen 3.079 N/A ALA 8.A N TYR 11.A OH no hydrogen 3.287 N/A SER 9.A OG HIS 10.A ND1 no hydrogen 3.419 N/A TYR 11.A OH ASP 6.A OD1 no hydrogen 2.599 N/A TYR 15.A OH PHE 25.A O no hydrogen 2.650 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.727 N/A GLN 17.A N ALA 14.A O no hydrogen 2.946 N/A THR 18.A N TYR 15.A O no hydrogen 3.084 N/A THR 18.A OG1 TYR 15.A O no hydrogen 2.767 N/A GLY 21.A N THR 18.A OG1 no hydrogen 3.015 N/A THR 22.A N THR 18.A O no hydrogen 2.858 N/A THR 22.A OG1 THR 18.A O no hydrogen 2.781 N/A VAL 23.A N LEU 19.A O no hydrogen 3.061 N/A GLY 24.A N ASP 20.A O no hydrogen 2.929 N/A PHE 25.A N ASP 20.A O no hydrogen 2.899 N/A VAL 26.A N SER 38.A O no hydrogen 2.966 N/A ILE 27.A N GLY 2.A O no hydrogen 2.874 N/A ASP 28.A N THR 36.A O no hydrogen 2.927 N/A GLU 29.A N THR 36.A OG1 no hydrogen 2.922 N/A THR 31.A N ARG 34.A O no hydrogen 2.703 N/A THR 31.A OG1 ARG 34.A O no hydrogen 2.858 N/A ARG 34.A N THR 31.A O no hydrogen 3.375 N/A ARG 34.A NE GLU 101.A OE2 no hydrogen 2.771 N/A ARG 34.A NH1 GLU 29.A OE1 no hydrogen 3.004 N/A ARG 34.A NH1 GLU 29.A OE2 no hydrogen 2.981 N/A ARG 34.A NH2 GLU 29.A OE1 no hydrogen 3.366 N/A ARG 34.A NH2 GLU 101.A OE2 no hydrogen 3.104 N/A ALA 35.A N ALA 102.A O no hydrogen 3.009 N/A THR 36.A N GLU 29.A O no hydrogen 2.914 N/A ALA 37.A N ALA 100.A O no hydrogen 3.039 N/A SER 38.A N VAL 26.A O no hydrogen 2.861 N/A VAL 39.A N VAL 98.A O no hydrogen 3.016 N/A VAL 41.A N GLY 96.A O no hydrogen 2.807 N/A LEU 45.A N THR 42.A O no hydrogen 3.080 N/A ARG 46.A N ASP 43.A O no hydrogen 2.847 N/A ARG 46.A NE LYS 94.A O no hydrogen 2.961 N/A ARG 46.A NH1 ASP 43.A OD1 no hydrogen 2.771 N/A ARG 46.A NH2 LYS 94.A O no hydrogen 2.811 N/A GLN 47.A N LEU 51.A O no hydrogen 2.896 N/A TRP 49.A N GLN 47.A OE1 no hydrogen 2.886 N/A GLY 50.A N GLN 47.A O no hydrogen 2.960 N/A LEU 51.A N GLN 47.A OE1 no hydrogen 3.079 N/A VAL 52.A N VAL 93.A O no hydrogen 2.801 N/A HIS 53.A N LEU 45.A O no hydrogen 2.918 N/A GLY 55.A N HIS 53.A ND1 no hydrogen 2.968 N/A ALA 56.A N HIS 53.A O no hydrogen 2.876 N/A CYS 58.A N GLY 54.A O no hydrogen 3.084 N/A CYS 58.A SG GLY 54.A O no hydrogen 3.308 N/A CYS 58.A SG THR 87.A OG1 no hydrogen 3.696 N/A ALA 59.A N GLY 55.A O no hydrogen 2.898 N/A LEU 60.A N ALA 56.A O no hydrogen 2.973 N/A ALA 61.A N TYR 57.A O no hydrogen 3.118 N/A GLU 62.A N CYS 58.A O no hydrogen 2.891 N/A MET 63.A N ALA 59.A O no hydrogen 2.886 N/A LEU 64.A N LEU 60.A O no hydrogen 2.951 N/A ALA 65.A N ALA 61.A O no hydrogen 2.998 N/A SER 66.A N GLU 62.A O no hydrogen 2.956 N/A SER 66.A OG GLU 62.A O no hydrogen 3.267 N/A GLU 67.A N MET 63.A O no hydrogen 2.795 N/A ALA 68.A N LEU 64.A O no hydrogen 2.850 N/A THR 69.A N ALA 65.A O no hydrogen 3.263 N/A THR 69.A OG1 ALA 65.A O no hydrogen 2.768 N/A VAL 70.A N SER 66.A O no hydrogen 2.784 N/A ALA 71.A N GLU 67.A O no hydrogen 2.799 N/A VAL 72.A N THR 69.A O no hydrogen 2.960 N/A VAL 73.A N THR 69.A O no hydrogen 2.885 N/A HIS 74.A N VAL 70.A O no hydrogen 3.057 N/A LYS 76.A N VAL 73.A O no hydrogen 2.957 N/A GLY 77.A N HIS 74.A O no hydrogen 2.870 N/A MET 78.A N VAL 73.A O no hydrogen 3.105 N/A MET 79.A N ARG 136.A O no hydrogen 2.764 N/A VAL 81.A N ALA 134.A O no hydrogen 2.966 N/A GLN 83.A N SER 132.A O no hydrogen 2.824 N/A SER 84.A N SER 132.A O no hydrogen 3.259 N/A ASN 85.A ND2 CYS 58.A O no hydrogen 3.035 N/A ASN 85.A ND2 GLU 62.A OE1 no hydrogen 2.913 N/A HIS 86.A N SER 130.A O no hydrogen 3.065 N/A THR 87.A OG1 ASN 85.A OD1 no hydrogen 2.724 N/A THR 87.A OG1 SER 129.A OG no hydrogen 3.044 N/A SER 88.A N VAL 128.A O no hydrogen 2.901 N/A SER 88.A OG HIS 86.A NE2 no hydrogen 3.350 N/A PHE 90.A N CYS 126.A O no hydrogen 2.792 N/A ARG 91.A N CYS 126.A O no hydrogen 3.146 N/A VAL 98.A N VAL 39.A O no hydrogen 2.975 N/A ARG 99.A N ARG 119.A O no hydrogen 2.965 N/A ARG 99.A NH2 ASP 120.A O no hydrogen 2.735 N/A ALA 100.A N ALA 37.A O no hydrogen 2.756 N/A GLU 101.A N SER 117.A O no hydrogen 2.878 N/A ALA 102.A N ALA 35.A O no hydrogen 2.822 N/A VAL 103.A N ASP 115.A O no hydrogen 2.803 N/A ARG 104.A N GLU 33.A O no hydrogen 2.848 N/A ILE 105.A N PHE 113.A O no hydrogen 2.902 N/A HIS 106.A N PHE 113.A O no hydrogen 3.457 N/A GLY 108.A N THR 111.A O no hydrogen 2.825 N/A TRP 112.A N ILE 133.A O no hydrogen 2.865 N/A PHE 113.A N HIS 106.A O no hydrogen 2.885 N/A TRP 114.A N MET 131.A O no hydrogen 2.873 N/A TRP 114.A NE1 THR 69.A OG1 no hydrogen 2.998 N/A ASP 115.A N VAL 103.A O no hydrogen 2.978 N/A VAL 116.A N SER 129.A O no hydrogen 2.861 N/A SER 117.A N GLU 101.A O no hydrogen 2.918 N/A LEU 118.A N ALA 127.A O no hydrogen 2.806 N/A ARG 119.A N ARG 99.A O no hydrogen 2.818 N/A ARG 119.A NH1 GLY 123.A O no hydrogen 2.867 N/A ASP 120.A N ARG 124.A O no hydrogen 3.088 N/A ALA 122.A N ASP 120.A OD1 no hydrogen 2.975 N/A GLY 123.A N ASP 120.A O no hydrogen 2.885 N/A ARG 124.A N ASP 120.A OD1 no hydrogen 2.948 N/A ARG 124.A NE ASP 120.A OD2 no hydrogen 2.740 N/A ARG 124.A NH2 ASP 120.A OD2 no hydrogen 2.926 N/A CYS 126.A N LEU 118.A O no hydrogen 2.878 N/A CYS 126.A SG ARG 124.A O no hydrogen 3.584 N/A ALA 127.A N LEU 118.A O no hydrogen 3.186 N/A VAL 128.A N SER 88.A O no hydrogen 3.062 N/A SER 129.A N VAL 116.A O no hydrogen 2.720 N/A SER 129.A OG ASN 85.A OD1 no hydrogen 3.135 N/A SER 129.A OG THR 87.A OG1 no hydrogen 3.044 N/A SER 130.A N HIS 86.A O no hydrogen 2.717 N/A MET 131.A N TRP 114.A O no hydrogen 2.886 N/A SER 132.A N SER 84.A O no hydrogen 2.955 N/A ILE 133.A N TRP 112.A O no hydrogen 2.736 N/A ALA 134.A N VAL 81.A O no hydrogen 2.827 N/A VAL 135.A N THR 110.A O no hydrogen 2.793 N/A ARG 136.A N MET 79.A O no hydrogen 3.118 N/A ARG 136.A NH1 THR 110.A O no hydrogen 3.047 N/A ARG 136.A NH1 VAL 135.A O no hydrogen 3.046 N/A ARG 138.A N GLY 77.A O no hydrogen 3.036 N/A ARG 138.A NH1 HIS 74.A O no hydrogen 2.595 N/A ARG 138.A NH1 MET 78.A O no hydrogen 3.025 N/A ARG 138.A NH2 HIS 74.A O no hydrogen 3.537 N/A