Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r3a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASP 7.A OD2.B no hydrogen 3.460 N/A ASN 4.A N THR 1.A O no hydrogen 2.981 N/A ASN 4.A ND2 ILE 28.A O no hydrogen 2.846 N/A LEU 5.A N GLY 2.A O no hydrogen 3.402 N/A VAL 8.A N TYR 12.A OH no hydrogen 3.090 N/A ALA 9.A N TYR 12.A OH no hydrogen 3.174 N/A TYR 12.A OH ASP 7.A OD2.B no hydrogen 2.745 N/A TYR 16.A OH PHE 26.A O no hydrogen 2.531 N/A GLU 17.A N GLU 17.A OE1.B no hydrogen 2.559 N/A GLN 18.A N ALA 15.A O no hydrogen 2.969 N/A THR 19.A N ALA 15.A O no hydrogen 3.293 N/A THR 19.A N TYR 16.A O no hydrogen 3.122 N/A THR 19.A OG1 TYR 16.A O no hydrogen 2.697 N/A GLY 22.A N THR 19.A OG1 no hydrogen 3.145 N/A THR 23.A N THR 19.A O no hydrogen 2.945 N/A THR 23.A OG1 THR 19.A O no hydrogen 2.769 N/A VAL 24.A N LEU 20.A O no hydrogen 3.053 N/A GLY 25.A N ASP 21.A O no hydrogen 2.882 N/A PHE 26.A N ASP 21.A O no hydrogen 2.789 N/A VAL 27.A N SER 39.A O no hydrogen 3.029 N/A ILE 28.A N GLY 3.A O no hydrogen 2.849 N/A ASP 29.A N THR 37.A O no hydrogen 2.894 N/A GLU 30.A N THR 37.A OG1 no hydrogen 2.896 N/A THR 32.A N ARG 35.A O no hydrogen 2.799 N/A THR 32.A OG1 ARG 35.A O no hydrogen 2.820 N/A ARG 35.A N THR 32.A OG1 no hydrogen 3.190 N/A ARG 35.A NE GLU 102.A OE2 no hydrogen 2.400 N/A ARG 35.A NH1 GLU 30.A OE1 no hydrogen 3.274 N/A ARG 35.A NH1 GLU 30.A OE2 no hydrogen 3.031 N/A ARG 35.A NH2 GLU 30.A OE1 no hydrogen 2.969 N/A ARG 35.A NH2 GLU 102.A OE2 no hydrogen 2.839 N/A ALA 36.A N ALA 103.A O no hydrogen 2.936 N/A THR 37.A N GLU 30.A O no hydrogen 2.836 N/A ALA 38.A N ALA 101.A O no hydrogen 3.072 N/A SER 39.A N VAL 27.A O no hydrogen 2.910 N/A VAL 40.A N VAL 99.A O no hydrogen 2.969 N/A VAL 42.A N GLY 97.A O no hydrogen 2.831 N/A LEU 46.A N THR 43.A O no hydrogen 3.095 N/A ARG 47.A N ASP 44.A O no hydrogen 2.871 N/A ARG 47.A NE LYS 95.A O no hydrogen 3.115 N/A ARG 47.A NH1 ASP 44.A OD1 no hydrogen 2.823 N/A ARG 47.A NH2 LYS 95.A O no hydrogen 2.817 N/A ALA 48.A N LEU 52.A O no hydrogen 3.031 N/A GLY 51.A N ALA 48.A O no hydrogen 3.065 N/A VAL 53.A N VAL 94.A O no hydrogen 2.776 N/A HIS 54.A N LEU 46.A O no hydrogen 2.939 N/A GLY 56.A N HIS 54.A ND1 no hydrogen 2.878 N/A ALA 57.A N HIS 54.A O no hydrogen 2.891 N/A CYS 59.A N GLY 55.A O no hydrogen 3.294 N/A CYS 59.A SG GLY 55.A O no hydrogen 3.383 N/A ALA 60.A N GLY 56.A O no hydrogen 2.922 N/A LEU 61.A N ALA 57.A O no hydrogen 3.017 N/A ALA 62.A N TYR 58.A O no hydrogen 3.053 N/A GLU 63.A N CYS 59.A O no hydrogen 2.899 N/A MET 64.A N ALA 60.A O no hydrogen 2.939 N/A LEU 65.A N LEU 61.A O no hydrogen 2.916 N/A ALA 66.A N ALA 62.A O no hydrogen 3.081 N/A THR 67.A N GLU 63.A O no hydrogen 2.996 N/A THR 67.A OG1 GLU 63.A O no hydrogen 2.691 N/A GLU 68.A N MET 64.A O no hydrogen 2.786 N/A ALA 69.A N LEU 65.A O no hydrogen 2.921 N/A THR 70.A N ALA 66.A O no hydrogen 3.231 N/A THR 70.A OG1 ALA 66.A O no hydrogen 2.833 N/A VAL 71.A N THR 67.A O no hydrogen 2.859 N/A ALA 72.A N GLU 68.A O no hydrogen 2.698 N/A VAL 73.A N THR 70.A O no hydrogen 2.833 N/A VAL 74.A N THR 70.A O no hydrogen 2.866 N/A HIS 75.A N VAL 71.A O no hydrogen 3.088 N/A LYS 77.A N VAL 74.A O no hydrogen 2.856 N/A GLY 78.A N HIS 75.A O no hydrogen 2.914 N/A MET 79.A N VAL 74.A O no hydrogen 3.235 N/A MET 80.A N ARG 137.A O no hydrogen 2.697 N/A VAL 82.A N ALA 135.A O no hydrogen 3.110 N/A GLN 84.A N SER 133.A O no hydrogen 2.820 N/A SER 85.A N SER 133.A O no hydrogen 3.090 N/A ASN 86.A ND2 CYS 59.A O no hydrogen 2.863 N/A ASN 86.A ND2 GLU 63.A OE2 no hydrogen 2.976 N/A HIS 87.A N SER 131.A O no hydrogen 3.003 N/A THR 88.A OG1 ASN 86.A OD1 no hydrogen 2.719 N/A THR 88.A OG1 SER 130.A OG no hydrogen 3.039 N/A SER 89.A N VAL 129.A O no hydrogen 2.874 N/A PHE 91.A N CYS 127.A O no hydrogen 2.819 N/A ARG 92.A N CYS 127.A O no hydrogen 3.110 N/A HIS 98.A ND1 ASP 122.A OD2 no hydrogen 3.104 N/A VAL 99.A N VAL 40.A O no hydrogen 2.971 N/A ARG 100.A N ARG 120.A O no hydrogen 2.901 N/A ARG 100.A NH2 ASP 121.A O no hydrogen 2.639 N/A ALA 101.A N ALA 38.A O no hydrogen 2.836 N/A GLU 102.A N SER 118.A O no hydrogen 2.887 N/A ALA 103.A N ALA 36.A O no hydrogen 2.805 N/A VAL 104.A N ASP 116.A O no hydrogen 2.873 N/A ARG 105.A N GLU 34.A O no hydrogen 2.909 N/A ILE 106.A N PHE 114.A O no hydrogen 2.796 N/A HIS 107.A N PHE 114.A O no hydrogen 3.358 N/A GLY 109.A N THR 112.A O no hydrogen 2.826 N/A TRP 113.A N ILE 134.A O no hydrogen 2.851 N/A PHE 114.A N HIS 107.A O no hydrogen 2.830 N/A TRP 115.A N MET 132.A O no hydrogen 2.914 N/A TRP 115.A NE1 THR 70.A OG1 no hydrogen 2.953 N/A ASP 116.A N VAL 104.A O no hydrogen 2.909 N/A VAL 117.A N SER 130.A O no hydrogen 2.755 N/A SER 118.A N GLU 102.A O no hydrogen 2.943 N/A LEU 119.A N ALA 128.A O no hydrogen 2.841 N/A ARG 120.A N ARG 100.A O no hydrogen 2.687 N/A ARG 120.A NH1 GLY 124.A O no hydrogen 2.825 N/A ASP 121.A N ARG 125.A O no hydrogen 3.081 N/A GLY 124.A N ASP 121.A O no hydrogen 2.999 N/A ARG 125.A N ASP 121.A OD1 no hydrogen 2.972 N/A ARG 125.A NE ASP 121.A OD2 no hydrogen 2.965 N/A CYS 127.A N LEU 119.A O no hydrogen 2.834 N/A CYS 127.A SG ASP 121.A OD2 no hydrogen 3.561 N/A CYS 127.A SG ARG 125.A O no hydrogen 3.606 N/A ALA 128.A N LEU 119.A O no hydrogen 3.207 N/A VAL 129.A N SER 89.A O no hydrogen 2.962 N/A SER 130.A N VAL 117.A O no hydrogen 2.760 N/A SER 130.A OG ASN 86.A OD1 no hydrogen 3.008 N/A SER 130.A OG THR 88.A OG1 no hydrogen 3.039 N/A SER 131.A N HIS 87.A O no hydrogen 2.816 N/A MET 132.A N TRP 115.A O no hydrogen 2.926 N/A SER 133.A N SER 85.A O no hydrogen 2.866 N/A ILE 134.A N TRP 113.A O no hydrogen 2.809 N/A ALA 135.A N VAL 82.A O no hydrogen 2.942 N/A VAL 136.A N THR 111.A O no hydrogen 2.797 N/A ARG 137.A N MET 80.A O no hydrogen 2.948 N/A ARG 137.A NH1 THR 111.A O no hydrogen 2.790 N/A ARG 137.A NH1 VAL 136.A O no hydrogen 3.004 N/A ARG 139.A N GLY 78.A O no hydrogen 2.854 N/A ARG 139.A NH1 HIS 75.A O no hydrogen 2.647 N/A ARG 139.A NH1 MET 79.A O no hydrogen 3.105 N/A ARG 139.A NH2 HIS 75.A O no hydrogen 3.439 N/A