Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3grg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N TYR 96.A O no hydrogen 2.921 N/A LYS 6.A N ILE 98.A O no hydrogen 2.848 N/A LYS 6.A NZ SER 43.A O no hydrogen 2.961 N/A LYS 6.A NZ GLU 45.A OE2 no hydrogen 2.734 N/A VAL 7.A N GLY 44.A O no hydrogen 2.830 N/A LEU 8.A N ALA 100.A O no hydrogen 2.821 N/A ASP 9.A N SER 14.A O.A no hydrogen 2.739 N/A ASP 9.A N SER 14.A O.B no hydrogen 2.711 N/A ALA 10.A N LEU 102.A O no hydrogen 2.893 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.970 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 3.053 N/A ARG 12.A NH2 ASP 9.A OD2 no hydrogen 2.856 N/A SER 14.A N.A ASP 9.A O no hydrogen 3.248 N/A SER 14.A N.B ASP 9.A O no hydrogen 3.263 N/A SER 14.A OG.A ARG 12.A O no hydrogen 3.531 N/A SER 14.A OG.B PRO 15.A O no hydrogen 2.997 N/A ALA 16.A N VAL 7.A O no hydrogen 3.029 N/A ASN 18.A N THR 40.A O no hydrogen 2.872 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.904 N/A VAL 21.A N GLY 38.A O no hydrogen 2.842 N/A HIS 22.A N.A GLU 63.A O no hydrogen 2.904 N/A HIS 22.A N.B GLU 63.A O no hydrogen 2.905 N/A HIS 22.A NE2.B ASP 65.A OD2 no hydrogen 3.118 N/A VAL 23.A N ALA 36.A O no hydrogen 2.734 N/A PHE 24.A N LYS 61.A O no hydrogen 2.841 N/A ARG 25.A N GLU 33.A O no hydrogen 2.931 N/A LYS 26.A N ILE 59.A O no hydrogen 2.749 N/A LYS 26.A NZ ASP 30.A OD1 no hydrogen 3.233 N/A ALA 27.A N THR 31.A O no hydrogen 2.658 N/A ASP 30.A N ALA 27.A O no hydrogen 2.752 N/A THR 31.A N ASP 29.A OD1 no hydrogen 2.952 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.386 N/A THR 31.A OG1 ASP 29.A OD2 no hydrogen 3.346 N/A GLU 33.A N ARG 25.A O no hydrogen 2.955 N/A PHE 35.A N VAL 23.A O no hydrogen 2.819 N/A ALA 36.A N VAL 23.A O no hydrogen 3.305 N/A GLY 38.A N VAL 21.A O no hydrogen 3.062 N/A THR 40.A N VAL 19.A O no hydrogen 2.918 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.638 N/A SER 41.A N GLU 45.A O no hydrogen 2.790 N/A SER 41.A OG GLU 45.A O no hydrogen 3.163 N/A SER 43.A N SER 41.A OG no hydrogen 3.167 N/A SER 43.A OG SER 41.A OG no hydrogen 2.978 N/A GLY 44.A N SER 41.A O no hydrogen 2.989 N/A GLU 45.A N SER 41.A OG no hydrogen 3.355 N/A LEU 46.A N VAL 5.A O no hydrogen 2.857 N/A HIS 47.A NE2 GLU 45.A OE1 no hydrogen 2.681 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.396 N/A THR 51.A OG1 GLU 54.A OE2 no hydrogen 2.529 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.259 N/A PHE 55.A N THR 51.A O no hydrogen 2.942 N/A VAL 56.A N GLU 54.A O no hydrogen 2.894 N/A GLY 58.A N ALA 88.A O no hydrogen 3.288 N/A TYR 60.A N PHE 86.A O no hydrogen 2.908 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.642 N/A LYS 61.A N PHE 24.A O no hydrogen 2.900 N/A LYS 61.A NZ GLU 63.A OE2 no hydrogen 3.234 N/A VAL 62.A N VAL 84.A O no hydrogen 2.653 N/A GLU 63.A N HIS 22.A O.A no hydrogen 2.813 N/A GLU 63.A N HIS 22.A O.B no hydrogen 2.814 N/A ILE 64.A N ALA 82.A O no hydrogen 2.772 N/A ASP 65.A N ALA 20.A O no hydrogen 2.789 N/A THR 66.A N GLU 80.A O no hydrogen 2.989 N/A THR 66.A OG1 HIS 79.A O no hydrogen 3.183 N/A TYR 69.A N THR 66.A O no hydrogen 3.045 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.937 N/A TRP 70.A NE1.B ASP 9.A OD1 no hydrogen 3.187 N/A LYS 71.A N SER 68.A O no hydrogen 2.987 N/A LEU 73.A N TRP 70.A O.A no hydrogen 2.711 N/A LEU 73.A N TRP 70.A O.B no hydrogen 3.126 N/A GLY 74.A N LYS 71.A O no hydrogen 2.838 N/A ILE 75.A N TRP 70.A O.B no hydrogen 3.385 N/A MET 78.A N PRO 104.A O no hydrogen 2.858 N/A HIS 79.A NE2 GLU 83.A OE2 no hydrogen 3.000 N/A HIS 81.A ND1 GLU 83.A OE2 no hydrogen 2.909 N/A ALA 82.A N ILE 64.A O no hydrogen 2.750 N/A VAL 84.A N VAL 62.A O no hydrogen 2.805 N/A PHE 86.A N TYR 60.A O no hydrogen 2.877 N/A ALA 88.A N GLY 58.A O no hydrogen 2.735 N/A ASN 89.A N TYR 96.A OH no hydrogen 3.089 N/A ASN 89.A ND2 GLY 92.A O no hydrogen 3.040 N/A ASN 89.A ND2 ARG 94.A O no hydrogen 3.573 N/A SER 91.A OG ASP 90.A O no hydrogen 2.759 N/A ARG 94.A NH1 PRO 93.A O no hydrogen 3.105 N/A ARG 95.A N THR 114.A O no hydrogen 2.825 N/A TYR 96.A N PRO 2.A O no hydrogen 2.811 N/A TYR 96.A OH THR 87.A O no hydrogen 3.230 N/A THR 97.A N VAL 112.A O no hydrogen 2.978 N/A ILE 98.A N MET 4.A O no hydrogen 2.927 N/A ALA 99.A N THR 110.A O no hydrogen 2.911 N/A ALA 100.A N LYS 6.A O no hydrogen 2.792 N/A MET 101.A N.A SER 108.A O no hydrogen 2.757 N/A MET 101.A N.B SER 108.A O no hydrogen 2.793 N/A LEU 102.A N LEU 8.A O no hydrogen 3.025 N/A SER 103.A N SER 106.A O no hydrogen 2.925 N/A TYR 105.A OH SER 76.A O no hydrogen 2.913 N/A SER 106.A N SER 103.A O no hydrogen 3.493 N/A SER 108.A N MET 101.A O.A no hydrogen 2.996 N/A SER 108.A N MET 101.A O.B no hydrogen 3.004 N/A THR 109.A OG1 ALA 99.A O no hydrogen 3.057 N/A THR 110.A N ALA 99.A O no hydrogen 3.006 N/A VAL 112.A N THR 97.A O no hydrogen 2.796 N/A THR 114.A N ARG 95.A O no hydrogen 2.974 N/A