Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fg8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N ASN 3.A OD1 no hydrogen 2.878 N/A ASP 7.A N ASN 3.A O no hydrogen 2.962 N/A ALA 8.A N LEU 4.A O no hydrogen 2.945 N/A LEU 9.A N GLU 5.A O no hydrogen 3.154 N/A HIS 10.A N GLY 6.A O no hydrogen 2.785 N/A THR 11.A N ASP 7.A O no hydrogen 2.945 N/A THR 11.A OG1 ASP 7.A O no hydrogen 2.755 N/A LEU 12.A N ALA 8.A O no hydrogen 2.966 N/A ARG 13.A N LEU 9.A O no hydrogen 2.971 N/A ARG 13.A NH1 TRP 26.A O no hydrogen 2.887 N/A VAL 14.A N HIS 10.A O no hydrogen 3.220 N/A THR 15.A N THR 11.A O no hydrogen 3.246 N/A THR 15.A N LEU 12.A O no hydrogen 3.143 N/A THR 15.A OG1 LEU 12.A O no hydrogen 3.269 N/A THR 15.A OG1 HIS 60.A O no hydrogen 2.742 N/A LEU 16.A N LEU 12.A O no hydrogen 2.940 N/A VAL 17.A N SER 58.A O no hydrogen 2.792 N/A ASN 20.A ND2 ALA 55.A O no hydrogen 3.535 N/A ASN 20.A ND2 GLU 56.A OE1 no hydrogen 3.167 N/A ASN 21.A N ASP 18.A O no hydrogen 3.085 N/A VAL 22.A N ASP 18.A OD1 no hydrogen 2.831 N/A LEU 23.A N ASP 18.A OD2 no hydrogen 2.818 N/A GLN 24.A N ASN 21.A O no hydrogen 3.161 N/A TRP 26.A N LEU 23.A O no hydrogen 2.865 N/A TRP 26.A NE1 PHE 37.A O no hydrogen 2.847 N/A ASP 27.A N SER 25.A O no hydrogen 2.809 N/A THR 29.A N ASP 27.A OD1 no hydrogen 2.927 N/A THR 29.A OG1 ASP 27.A OD1 no hydrogen 2.644 N/A LEU 30.A N ASP 27.A O no hydrogen 3.012 N/A CYS 34.A N ASN 32.A OD1 no hydrogen 3.054 N/A CYS 34.A SG ASN 32.A OD1 no hydrogen 3.359 N/A CYS 34.A SG ASN 45.A O no hydrogen 3.323 N/A TRP 36.A N PRO 33.A O no hydrogen 3.050 N/A PHE 37.A N SER 25.A OG no hydrogen 2.979 N/A VAL 39.A N TRP 36.A O no hydrogen 3.404 N/A THR 40.A N ARG 49.A O no hydrogen 2.992 N/A ASN 42.A N SER 46.A O no hydrogen 2.832 N/A GLU 44.A N ASN 42.A OD1 no hydrogen 2.850 N/A ASN 45.A N ASN 42.A O no hydrogen 3.043 N/A SER 46.A N ASN 42.A OD1 no hydrogen 3.015 N/A SER 46.A OG GLU 5.A OE1 no hydrogen 3.528 N/A SER 46.A OG GLU 5.A OE2 no hydrogen 2.755 N/A VAL 47.A N GLU 5.A OE1 no hydrogen 2.830 N/A ILE 48.A N THR 40.A O no hydrogen 2.747 N/A ARG 49.A N THR 40.A O no hydrogen 3.099 N/A ARG 49.A NE ASP 51.A OD2 no hydrogen 2.863 N/A ARG 49.A NH2 ASP 51.A OD1 no hydrogen 2.929 N/A VAL 50.A N TYR 73.A O no hydrogen 3.135 N/A ASP 51.A N HIS 38.A O no hydrogen 2.899 N/A LEU 52.A N GLU 75.A O no hydrogen 2.791 N/A ASN 54.A N TYR 77.A O no hydrogen 3.043 N/A ALA 55.A N ASN 79.A OD1 no hydrogen 2.868 N/A LEU 57.A N ASN 79.A OD1 no hydrogen 3.007 N/A SER 58.A N VAL 17.A O no hydrogen 2.889 N/A HIS 60.A N THR 15.A O no hydrogen 3.099 N/A HIS 60.A ND1.A LEU 61.A O no hydrogen 2.870 N/A HIS 60.A ND1.B LEU 61.A O no hydrogen 2.730 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.895 N/A LEU 65.A N VAL 62.A O no hydrogen 3.208 N/A GLY 66.A N PRO 63.A O no hydrogen 3.006 N/A VAL 67.A N GLU 64.A O no hydrogen 2.986 N/A LEU 68.A N LEU 65.A O no hydrogen 3.229 N/A ASN 70.A ND2 SER 46.A OG no hydrogen 2.783 N/A LEU 71.A N LEU 68.A O no hydrogen 2.927 N/A GLN 72.A N ILE 48.A O no hydrogen 2.792 N/A TYR 73.A N ILE 48.A O no hydrogen 3.195 N/A LEU 74.A N SER 97.A O no hydrogen 2.957 N/A GLU 75.A N VAL 50.A O no hydrogen 2.930 N/A LEU 76.A N ASP 99.A O no hydrogen 2.921 N/A SER 78.A N TYR 101.A O no hydrogen 2.950 N/A SER 78.A OG.B ASN 54.A OD1 no hydrogen 3.176 N/A ASN 79.A N LEU 102.A O no hydrogen 3.021 N/A ASN 79.A ND2 LEU 52.A O no hydrogen 2.856 N/A ASN 79.A ND2 LEU 76.A O no hydrogen 2.954 N/A ASN 80.A N LEU 57.A O no hydrogen 2.716 N/A ILE 81.A N ASN 103.A OD1 no hydrogen 2.989 N/A THR 82.A N GLY 59.A O no hydrogen 2.824 N/A THR 82.A OG1 GLY 59.A O no hydrogen 3.187 N/A SER 87.A OG SER 112.A OG no hydrogen 3.413 N/A ASN 88.A ND2.B PRO 63.A O no hydrogen 2.691 N/A LEU 89.A N PRO 86.A O no hydrogen 3.036 N/A GLY 90.A N SER 87.A O no hydrogen 3.015 N/A ASN 91.A N ASN 88.A O no hydrogen 2.974 N/A LEU 92.A N LEU 89.A O no hydrogen 3.003 N/A ASN 94.A ND2 LYS 69.A O no hydrogen 2.930 N/A LEU 95.A N LEU 92.A O no hydrogen 3.029 N/A VAL 96.A N GLN 72.A O no hydrogen 2.796 N/A SER 97.A N GLN 72.A O no hydrogen 3.173 N/A SER 97.A OG GLU 75.A OE2 no hydrogen 2.726 N/A LEU 98.A N PHE 121.A O no hydrogen 2.860 N/A ASP 99.A N LEU 74.A O no hydrogen 2.987 N/A LEU 100.A N ARG 123.A O no hydrogen 3.007 N/A LEU 102.A N ASN 125.A O no hydrogen 2.956 N/A ASN 103.A N ASN 126.A O no hydrogen 3.173 N/A ASN 103.A ND2 LEU 76.A O no hydrogen 2.892 N/A ASN 103.A ND2 LEU 100.A O no hydrogen 3.082 N/A SER 104.A N ILE 81.A O no hydrogen 2.752 N/A PHE 105.A N ASN 127.A OD1 no hydrogen 3.007 N/A SER 106.A N GLY 83.A O no hydrogen 2.937 N/A SER 112.A OG SER 87.A O no hydrogen 2.650 N/A SER 112.A OG SER 87.A OG no hydrogen 3.413 N/A LEU 113.A N PRO 110.A O no hydrogen 3.043 N/A GLY 114.A N GLU 111.A O no hydrogen 3.117 N/A LYS 115.A N SER 112.A O no hydrogen 3.022 N/A LYS 115.A NZ ASN 91.A OD1 no hydrogen 3.551 N/A LEU 116.A N LEU 113.A O no hydrogen 3.036 N/A SER 117.A N LYS 115.A O no hydrogen 2.925 N/A LEU 119.A N LEU 116.A O no hydrogen 3.053 N/A ARG 120.A N VAL 96.A O no hydrogen 2.800 N/A PHE 121.A N VAL 96.A O no hydrogen 2.980 N/A LEU 122.A N VAL 145.A O no hydrogen 2.871 N/A ARG 123.A N LEU 98.A O no hydrogen 3.089 N/A ARG 123.A NE ASP 99.A OD1 no hydrogen 2.755 N/A ARG 123.A NH2 ASP 99.A OD1 no hydrogen 3.308 N/A ARG 123.A NH2 ASP 99.A OD2 no hydrogen 3.037 N/A LEU 124.A N ASP 147.A O no hydrogen 2.857 N/A ASN 125.A ND2 ASN 126.A OD1 no hydrogen 3.134 N/A ASN 126.A N SER 149.A O no hydrogen 2.962 N/A ASN 127.A N ASN 150.A O no hydrogen 3.152 N/A ASN 127.A ND2 LEU 100.A O no hydrogen 2.972 N/A ASN 127.A ND2 LEU 124.A O no hydrogen 2.967 N/A SER 128.A N PHE 105.A O no hydrogen 2.717 N/A LEU 129.A N ASN 151.A OD1 no hydrogen 3.001 N/A THR 130.A N GLY 107.A O no hydrogen 2.893 N/A SER 136.A OG GLU 111.A O no hydrogen 2.748 N/A LEU 137.A N PRO 134.A O no hydrogen 3.148 N/A THR 138.A N MET 135.A O no hydrogen 2.988 N/A THR 138.A OG1 MET 135.A O no hydrogen 2.715 N/A ASN 139.A N SER 136.A O no hydrogen 3.027 N/A ILE 140.A N LEU 137.A O no hydrogen 3.081 N/A THR 142.A OG1 SER 117.A O no hydrogen 3.200 N/A THR 142.A OG1 LEU 119.A O no hydrogen 2.657 N/A GLN 144.A N ARG 120.A O no hydrogen 2.712 N/A VAL 145.A N ARG 120.A O no hydrogen 3.116 N/A ASP 147.A N LEU 122.A O no hydrogen 2.943 N/A LEU 148.A N SER 170.A O no hydrogen 2.753 N/A SER 149.A N ASP 147.A OD1 no hydrogen 2.973 N/A SER 149.A OG.A ASP 147.A OD1 no hydrogen 2.633 N/A SER 149.A OG.A ASP 147.A OD2 no hydrogen 3.551 N/A SER 149.A OG.A ASN 150.A OD1 no hydrogen 3.316 N/A SER 149.A OG.B ASP 147.A OD1 no hydrogen 3.092 N/A SER 149.A OG.B ILE 169.A O no hydrogen 2.479 N/A ASN 150.A N ALA 172.A O no hydrogen 2.869 N/A ASN 150.A ND2 ASN 173.A OD1 no hydrogen 2.822 N/A ASN 151.A ND2 LEU 124.A O no hydrogen 2.975 N/A ASN 151.A ND2 LEU 148.A O no hydrogen 3.101 N/A ARG 152.A N LEU 129.A O no hydrogen 2.732 N/A LEU 153.A N ASN 174.A OD1 no hydrogen 2.964 N/A SER 154.A N GLY 131.A O no hydrogen 2.864 N/A GLY 155.A N ASP 176.A O no hydrogen 3.003 N/A VAL 157.A N CYS 178.A O no hydrogen 2.906 N/A SER 162.A N THR 138.A O no hydrogen 3.165 N/A SER 162.A OG LEU 137.A O no hydrogen 3.299 N/A SER 162.A OG THR 138.A O no hydrogen 3.406 N/A SER 162.A OG ILE 140.A O no hydrogen 2.923 N/A PHE 163.A N ASN 160.A O no hydrogen 2.994 N/A SER 164.A N GLY 161.A O no hydrogen 3.241 N/A SER 164.A OG GLY 161.A O no hydrogen 3.366 N/A LEU 165.A N SER 162.A O no hydrogen 3.057 N/A PHE 166.A N PHE 163.A O no hydrogen 3.114 N/A ILE 169.A N THR 167.A OG1 no hydrogen 3.310 N/A SER 170.A N THR 167.A O no hydrogen 3.016 N/A SER 170.A OG LEU 146.A O no hydrogen 2.625 N/A PHE 171.A N PRO 168.A O no hydrogen 3.005 N/A ALA 172.A N SER 149.A OG.B no hydrogen 3.098 N/A ASN 174.A ND2 LEU 148.A O no hydrogen 3.075 N/A ASN 174.A ND2 PHE 171.A O no hydrogen 3.012 N/A LEU 175.A N LEU 153.A O no hydrogen 2.917 N/A ASP 176.A N LEU 153.A O no hydrogen 2.955 N/A CYS 178.A N GLY 155.A O no hydrogen 2.925 N/A GLY 179.A N HIS 184.A O no hydrogen 2.855 N/A THR 182.A N GLY 179.A O no hydrogen 2.764 N/A THR 182.A OG1 GLY 179.A O no hydrogen 2.762 N/A HIS 184.A N THR 182.A OG1 no hydrogen 3.090 N/A