Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s06_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N GLU 36.A O no hydrogen 3.232 N/A PHE 5.A N ASP 3.A OD2 no hydrogen 2.916 N/A THR 6.A N ASP 3.A OD2 no hydrogen 2.945 N/A THR 6.A OG1 ASP 3.A OD1 no hydrogen 2.554 N/A THR 6.A OG1 GLU 36.A O no hydrogen 3.281 N/A ALA 7.A N ASP 3.A O no hydrogen 2.991 N/A THR 8.A N PHE 5.A O no hydrogen 3.360 N/A THR 8.A OG1 PRO 4.A O no hydrogen 2.786 N/A THR 8.A OG1 PHE 5.A O no hydrogen 3.504 N/A ILE 9.A N PHE 5.A O no hydrogen 3.366 N/A ARG 11.A NE GLU 14.A OE1 no hydrogen 3.436 N/A ARG 11.A NE GLU 14.A OE2 no hydrogen 3.001 N/A ARG 11.A NH2 GLU 14.A OE1 no hydrogen 3.084 N/A GLU 14.A N ARG 11.A O no hydrogen 3.087 N/A GLU 19.A N ILE 26.A O no hydrogen 2.880 N/A ILE 21.A N GLY 24.A O no hydrogen 2.986 N/A GLY 24.A N ILE 21.A O no hydrogen 3.198 N/A SER 25.A N PHE 141.A O no hydrogen 3.099 N/A ILE 26.A N GLU 19.A O no hydrogen 2.846 N/A LEU 27.A N ILE 139.A O.A no hydrogen 2.809 N/A LEU 27.A N ILE 139.A O.B no hydrogen 2.908 N/A LYS 28.A N VAL 17.A O no hydrogen 2.706 N/A LYS 28.A NZ.A GLU 138.A OE2 no hydrogen 2.761 N/A LEU 29.A N VAL 137.A O no hydrogen 2.871 N/A SER 31.A N MET 132.A O no hydrogen 3.120 N/A LEU 33.A N PRO 30.A O no hydrogen 2.959 N/A LEU 34.A N SER 31.A O no hydrogen 3.007 N/A PHE 35.A N SER 31.A O no hydrogen 2.908 N/A GLU 36.A N ALA 42.A O no hydrogen 2.946 N/A ASN 37.A ND2 GLY 1.A O no hydrogen 3.200 N/A THR 39.A N ASN 37.A OD1 no hydrogen 2.993 N/A THR 39.A OG1 ASN 37.A OD1 no hydrogen 3.222 N/A SER 40.A OG.A ASN 37.A OD1 no hydrogen 3.099 N/A ASN 44.A N LEU 34.A O no hydrogen 2.849 N/A ASP 46.A N ASN 44.A OD1 no hydrogen 3.117 N/A MET 47.A N ASN 44.A O no hydrogen 2.986 N/A MET 48.A N.A GLN 45.A O no hydrogen 3.338 N/A MET 48.A N.B GLN 45.A O no hydrogen 3.336 N/A TYR 50.A N MET 47.A O no hydrogen 3.151 N/A GLU 52.A N MET 48.A O.A no hydrogen 2.975 N/A GLU 52.A N MET 48.A O.B no hydrogen 2.972 N/A ARG 53.A N LEU 49.A O no hydrogen 3.260 N/A ILE 54.A N TYR 50.A O no hydrogen 3.397 N/A ALA 55.A N ILE 51.A O no hydrogen 3.014 N/A LYS 56.A N GLU 52.A O no hydrogen 2.888 N/A ILE 57.A N.A ARG 53.A O no hydrogen 2.878 N/A ILE 58.A N ILE 54.A O no hydrogen 2.963 N/A GLN 59.A N LYS 56.A O no hydrogen 3.194 N/A GLN 59.A NE2 ALA 55.A O no hydrogen 3.054 N/A GLN 59.A NE2 GLY 105.A O no hydrogen 3.629 N/A LYS 60.A N ILE 57.A O.A no hydrogen 2.897 N/A LEU 61.A N ILE 58.A O no hydrogen 3.462 N/A VAL 65.A N.A PRO 62.A O no hydrogen 3.114 N/A VAL 65.A N.B PRO 62.A O no hydrogen 3.118 N/A HIS 66.A N SER 142.A O no hydrogen 2.848 N/A ILE 67.A N GLN 110.A O no hydrogen 2.864 N/A ASN 68.A N PHE 140.A O no hydrogen 2.843 N/A ASN 68.A ND2 SER 112.A OG no hydrogen 2.791 N/A ASN 68.A ND2 SER 114.A OG.A no hydrogen 2.900 N/A VAL 69.A N SER 112.A O no hydrogen 2.878 N/A ARG 70.A N GLU 138.A O no hydrogen 2.781 N/A ARG 70.A NH1 GLU 138.A OE1 no hydrogen 3.114 N/A GLY 71.A N SER 114.A O.A no hydrogen 3.060 N/A GLY 71.A N SER 114.A O.B no hydrogen 2.845 N/A PHE 72.A N ARG 136.A O no hydrogen 3.186 N/A THR 73.A N GLY 117.A O no hydrogen 2.944 N/A THR 73.A OG1 ASP 74.A O no hydrogen 2.804 N/A ASP 74.A N ASN 135.A OD1 no hydrogen 3.291 N/A THR 76.A N ASP 74.A OD1 no hydrogen 3.222 N/A THR 76.A OG1 ASP 74.A OD1 no hydrogen 2.660 N/A ARG 82.A NH1 ASP 41.A OD2 no hydrogen 3.175 N/A ARG 82.A NH2 ASP 41.A OD1 no hydrogen 2.631 N/A LYS 84.A N GLU 88.A OE1.A no hydrogen 2.764 N/A LYS 84.A NZ GLU 88.A OE1.A no hydrogen 2.890 N/A LYS 84.A NZ GLU 88.A OE1.B no hydrogen 2.717 N/A LYS 84.A NZ GLU 88.A OE2.A no hydrogen 3.243 N/A SER 85.A OG GLU 88.A OE2.B no hydrogen 3.161 N/A HIS 86.A NE2 THR 76.A O no hydrogen 2.724 N/A GLU 88.A N.A SER 85.A OG no hydrogen 2.968 N/A GLU 88.A N.B SER 85.A OG no hydrogen 2.988 N/A LEU 89.A N SER 85.A O no hydrogen 3.041 N/A ALA 90.A N HIS 86.A O no hydrogen 2.906 N/A ALA 91.A N TYR 87.A O no hydrogen 2.942 N/A ASN 92.A N GLU 88.A O.A no hydrogen 2.941 N/A ASN 92.A N GLU 88.A O.B no hydrogen 3.083 N/A ASN 92.A ND2 GLU 88.A O.A no hydrogen 3.001 N/A ASN 92.A ND2 GLU 88.A O.B no hydrogen 2.784 N/A ARG 93.A N LEU 89.A O no hydrogen 3.031 N/A ARG 93.A NH1 ASN 37.A O no hydrogen 2.918 N/A ARG 93.A NH1 SER 40.A O.A no hydrogen 2.876 N/A ARG 93.A NH1 SER 40.A O.B no hydrogen 2.826 N/A ARG 93.A NH2 SER 31.A OG no hydrogen 2.843 N/A ARG 93.A NH2 ASN 135.A O no hydrogen 2.854 N/A ALA 94.A N ALA 90.A O no hydrogen 2.988 N/A TYR 95.A N ALA 91.A O no hydrogen 2.845 N/A ARG 96.A N.A ASN 92.A O no hydrogen 2.987 N/A ARG 96.A N.B ASN 92.A O no hydrogen 3.007 N/A VAL 97.A N ARG 93.A O no hydrogen 3.183 N/A MET 98.A N ALA 94.A O no hydrogen 2.901 N/A LYS 99.A N TYR 95.A O no hydrogen 2.925 N/A VAL 100.A N ARG 96.A O.A no hydrogen 3.094 N/A VAL 100.A N ARG 96.A O.B no hydrogen 2.995 N/A LEU 101.A N VAL 97.A O no hydrogen 3.015 N/A ILE 102.A N MET 98.A O no hydrogen 3.086 N/A GLN 103.A N LYS 99.A O no hydrogen 2.896 N/A TYR 104.A N VAL 100.A O no hydrogen 2.957 N/A TYR 104.A N LEU 101.A O no hydrogen 3.154 N/A GLY 105.A N ILE 102.A O no hydrogen 3.005 N/A VAL 106.A N LEU 101.A O no hydrogen 3.018 N/A ASN 109.A N ASN 107.A OD1 no hydrogen 3.033 N/A GLN 110.A N ASN 107.A O no hydrogen 3.030 N/A GLN 110.A NE2 VAL 65.A O.A no hydrogen 3.086 N/A GLN 110.A NE2 VAL 65.A O.B no hydrogen 3.007 N/A LEU 111.A N PRO 108.A O no hydrogen 3.134 N/A SER 112.A N ILE 67.A O no hydrogen 3.063 N/A SER 112.A OG ILE 67.A O no hydrogen 3.534 N/A SER 114.A N.A VAL 69.A O no hydrogen 2.765 N/A SER 114.A N.B VAL 69.A O no hydrogen 2.795 N/A SER 114.A OG.A ASN 68.A OD1 no hydrogen 2.834 N/A SER 114.A OG.B ASN 68.A OD1 no hydrogen 2.991 N/A SER 115.A OG TYR 87.A O no hydrogen 2.708 N/A TYR 116.A N GLY 71.A O no hydrogen 2.949 N/A GLY 117.A N SER 115.A OG no hydrogen 3.404 N/A SER 118.A OG.A ASP 75.A OD1.A no hydrogen 2.623 N/A SER 118.A OG.B ASP 75.A OD1.A no hydrogen 3.566 N/A THR 119.A N THR 73.A O no hydrogen 3.041 N/A ALA 123.A N ASP 126.A OD2 no hydrogen 3.051 N/A ASP 126.A N ALA 123.A O no hydrogen 3.234 N/A SER 127.A N ASN 130.A OD1.B no hydrogen 2.652 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.738 N/A ASN 130.A N.A SER 127.A OG no hydrogen 3.000 N/A ASN 130.A N.B SER 127.A OG no hydrogen 2.979 N/A ARG 131.A N SER 127.A O no hydrogen 3.122 N/A ARG 131.A NE.A ASP 126.A OD2 no hydrogen 3.367 N/A ARG 131.A NE.B ASP 74.A OD2 no hydrogen 3.040 N/A ARG 131.A NH2.B THR 76.A OG1 no hydrogen 3.218 N/A MET 132.A N LEU 128.A O.A no hydrogen 2.904 N/A MET 132.A N LEU 128.A O.B no hydrogen 2.872 N/A LYS 133.A N GLU 129.A O no hydrogen 2.851 N/A ASN 134.A N ASN 130.A O.A no hydrogen 2.865 N/A ASN 134.A N ASN 130.A O.B no hydrogen 2.816 N/A ASN 135.A N ARG 131.A O no hydrogen 3.206 N/A ASN 135.A N MET 132.A O no hydrogen 3.220 N/A ASN 135.A ND2 ASP 74.A OD1 no hydrogen 3.317 N/A ASN 135.A ND2 ARG 131.A O no hydrogen 2.948 N/A ARG 136.A N LYS 133.A O no hydrogen 3.124 N/A ARG 136.A NE GLU 138.A OE2 no hydrogen 2.724 N/A ARG 136.A NH1 LYS 133.A O no hydrogen 2.917 N/A ARG 136.A NH2 GLU 138.A OE2 no hydrogen 3.173 N/A VAL 137.A N LEU 29.A O no hydrogen 2.992 N/A GLU 138.A N ARG 70.A O no hydrogen 2.754 N/A ILE 139.A N.A LEU 27.A O no hydrogen 2.873 N/A ILE 139.A N.B LEU 27.A O no hydrogen 2.871 N/A PHE 140.A N ASN 68.A O no hydrogen 2.877 N/A PHE 141.A N SER 25.A O no hydrogen 2.831 N/A SER 142.A N HIS 66.A O no hydrogen 3.023 N/A LYS 150.A N ASN 146.A O no hydrogen 2.909 N/A ILE 151.A N ASP 147.A O no hydrogen 3.113 N/A HIS 152.A N LEU 148.A O no hydrogen 3.085 N/A SER 153.A N.A SER 149.A O no hydrogen 2.978 N/A SER 153.A N.B SER 149.A O no hydrogen 2.999 N/A SER 153.A OG.B SER 149.A O no hydrogen 3.387 N/A ILE 154.A N LYS 150.A O no hydrogen 3.164 N/A LEU 155.A N ILE 151.A O no hydrogen 3.161 N/A ASP 156.A N HIS 152.A O no hydrogen 2.769 N/A ASN 157.A N SER 153.A O.A no hydrogen 2.960 N/A ASN 157.A N SER 153.A O.B no hydrogen 3.041 N/A GLU 158.A N ILE 154.A O no hydrogen 3.255 N/A PHE 159.A N LEU 155.A O no hydrogen 2.927 N/A ASN 160.A N ASP 156.A O no hydrogen 2.849 N/A ASN 160.A ND2.A ASP 156.A OD2 no hydrogen 2.807 N/A ASN 160.A ND2.B ASP 156.A OD2 no hydrogen 3.269 N/A