Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7agf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASP 1.A OD1 no hydrogen 2.850 N/A LEU 7.A N LEU 35.A O no hydrogen 2.917 N/A TRP 8.A N ASN 90.A O no hydrogen 3.049 N/A THR 9.A N LEU 33.A O no hydrogen 3.127 N/A THR 9.A OG1 GLY 10.A O no hydrogen 3.152 N/A THR 9.A OG1 LEU 31.A O no hydrogen 3.137 N/A VAL 11.A N GLN 95.A O no hydrogen 3.079 N/A ASN 17.A ND2 LEU 31.A O no hydrogen 3.292 N/A CYS 18.A N CYS 29.A O no hydrogen 3.046 N/A GLN 19.A N SER 84.A O no hydrogen 2.901 N/A GLN 19.A NE2 MET 21.A O no hydrogen 2.781 N/A ILE 20.A N ASP 28.A OD1 no hydrogen 3.018 N/A MET 21.A N ASP 28.A OD2 no hydrogen 3.324 N/A SER 24.A N MET 21.A O no hydrogen 3.321 N/A SER 24.A OG ASP 28.A OD2 no hydrogen 2.848 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.764 N/A ASN 27.A N SER 26.A OG no hydrogen 2.663 N/A ASN 27.A ND2 ALA 16.A O no hydrogen 3.021 N/A ASP 28.A N CYS 18.A O no hydrogen 3.037 N/A CYS 29.A N CYS 18.A O no hydrogen 3.183 N/A CYS 29.A SG CYS 18.A O no hydrogen 3.924 N/A LYS 30.A N ILE 49.A O no hydrogen 2.870 N/A LYS 30.A NZ ASN 12.A OD1 no hydrogen 2.834 N/A LYS 30.A NZ PRO 13.A O no hydrogen 2.708 N/A LEU 31.A N ASN 17.A OD1 no hydrogen 2.861 N/A ILE 32.A N TYR 47.A O no hydrogen 2.888 N/A LEU 33.A N THR 9.A OG1 no hydrogen 3.372 N/A LEU 35.A N LEU 7.A O no hydrogen 2.865 N/A VAL 36.A N THR 43.A O no hydrogen 2.913 N/A LYS 37.A N ASN 5.A O no hydrogen 3.157 N/A LYS 37.A NZ ASN 104.A O no hydrogen 3.249 N/A THR 38.A N LEU 41.A O no hydrogen 2.889 N/A THR 38.A OG1 LEU 41.A O no hydrogen 3.510 N/A THR 38.A OG1 THR 43.A OG1 no hydrogen 3.114 N/A LEU 41.A N THR 38.A O no hydrogen 2.926 N/A VAL 42.A N TYR 193.A O no hydrogen 2.874 N/A THR 43.A N VAL 36.A O no hydrogen 2.925 N/A THR 43.A OG1 THR 38.A OG1 no hydrogen 3.114 N/A ALA 44.A N PHE 191.A O no hydrogen 2.861 N/A PHE 45.A N THR 34.A O no hydrogen 2.881 N/A VAL 46.A N PHE 189.A O no hydrogen 2.917 N/A TYR 47.A N ILE 32.A O no hydrogen 2.943 N/A VAL 48.A N THR 186.A OG1 no hydrogen 3.084 N/A ILE 49.A N LYS 30.A O no hydrogen 2.871 N/A GLY 50.A N LEU 184.A O no hydrogen 2.711 N/A VAL 51.A N ASP 28.A O no hydrogen 3.069 N/A SER 52.A N ASP 28.A O no hydrogen 2.960 N/A PHE 55.A N SER 52.A OG no hydrogen 3.159 N/A ASN 56.A N SER 52.A O no hydrogen 3.001 N/A ASN 56.A ND2 VAL 51.A O no hydrogen 3.340 N/A LEU 58.A N PHE 55.A O no hydrogen 3.471 N/A THR 59.A OG1 ASN 56.A O no hydrogen 3.088 N/A THR 60.A N MET 57.A O no hydrogen 3.143 N/A THR 60.A OG1 MET 57.A O no hydrogen 2.384 N/A HIS 61.A N LEU 58.A O no hydrogen 3.179 N/A ILE 64.A N TRP 169.A O no hydrogen 2.964 N/A PHE 66.A N TRP 167.A O no hydrogen 2.874 N/A THR 67.A OG1 THR 166.A OG1 no hydrogen 3.009 N/A ALA 68.A N VAL 165.A O no hydrogen 2.875 N/A GLU 69.A N SER 84.A OG no hydrogen 3.098 N/A LEU 70.A N ILE 163.A O no hydrogen 2.874 N/A PHE 71.A N SER 83.A OG no hydrogen 3.008 N/A PHE 72.A N TYR 161.A O no hydrogen 2.894 N/A ASP 73.A N ASN 77.A O no hydrogen 2.977 N/A THR 75.A N ASP 73.A OD2 no hydrogen 2.770 N/A THR 75.A OG1 ASP 73.A OD2 no hydrogen 2.548 N/A GLY 76.A N ASP 73.A O no hydrogen 3.054 N/A ASN 77.A N ASP 73.A OD2 no hydrogen 3.152 N/A LEU 79.A N PHE 71.A O no hydrogen 2.889 N/A LEU 82.A N LEU 79.A O no hydrogen 3.206 N/A SER 83.A N LEU 79.A O no hydrogen 3.017 N/A SER 83.A OG PHE 71.A O no hydrogen 3.499 N/A SER 83.A OG LEU 79.A O no hydrogen 2.631 N/A SER 84.A N GLU 69.A O no hydrogen 2.819 N/A LYS 86.A N ASN 17.A O no hydrogen 2.715 N/A LYS 86.A NZ THR 80.A O no hydrogen 3.147 N/A LYS 86.A NZ SER 83.A O no hydrogen 2.749 N/A ASN 90.A N TRP 8.A O no hydrogen 3.521 N/A ASN 90.A ND2 GLY 100.A O no hydrogen 3.349 N/A HIS 91.A N ASN 90.A OD1 no hydrogen 2.797 N/A HIS 91.A ND1 THR 6.A O no hydrogen 3.052 N/A LYS 92.A N ASN 3.A O no hydrogen 3.238 N/A LYS 92.A NZ GLY 94.A O no hydrogen 2.693 N/A SER 93.A N ASN 96.A O no hydrogen 2.898 N/A ASN 96.A N SER 93.A O no hydrogen 3.126 N/A ALA 98.A N HIS 91.A O no hydrogen 2.900 N/A LYS 106.A NZ ASP 197.A O no hydrogen 3.055 N/A LYS 106.A NZ ASP 198.A O no hydrogen 3.544 N/A GLY 107.A N ASN 104.A O no hydrogen 3.325 N/A PHE 108.A N ALA 105.A O no hydrogen 2.943 N/A MET 109.A N LYS 106.A O no hydrogen 3.187 N/A SER 111.A N ILE 194.A O no hydrogen 2.998 N/A THR 112.A N GLU 196.A OE1 no hydrogen 3.093 N/A THR 112.A OG1 GLU 196.A OE1 no hydrogen 3.516 N/A THR 113.A N SER 111.A OG no hydrogen 3.317 N/A TYR 115.A N SER 111.A O no hydrogen 2.652 N/A ARG 122.A N VAL 119.A O no hydrogen 3.373 N/A ARG 122.A NE GLU 125.A OE2 no hydrogen 2.966 N/A ARG 122.A NH1 THR 113.A O no hydrogen 3.203 N/A ARG 122.A NH2 THR 113.A O no hydrogen 2.857 N/A ARG 122.A NH2 GLU 125.A OE2 no hydrogen 2.958 N/A GLU 125.A N ARG 122.A O no hydrogen 3.460 N/A ASN 126.A N GLU 123.A O no hydrogen 2.956 N/A ASN 126.A ND2 PRO 116.A O no hydrogen 3.525 N/A ASN 126.A ND2 GLU 123.A O no hydrogen 3.570 N/A ILE 128.A N VAL 148.A O no hydrogen 2.874 N/A GLY 130.A N ILE 146.A O no hydrogen 2.934 N/A CYS 132.A N ILE 144.A O no hydrogen 2.937 N/A TYR 133.A N SER 187.A OG no hydrogen 2.464 N/A TYR 134.A N PHE 142.A O no hydrogen 2.913 N/A TYR 134.A OH GLU 176.A OE2 no hydrogen 2.499 N/A ALA 136.A N THR 140.A O no hydrogen 2.655 N/A SER 137.A OG GLU 176.A OE1 no hydrogen 3.010 N/A HIS 139.A N ALA 136.A O no hydrogen 3.290 N/A THR 140.A OG1 ASP 138.A OD1 no hydrogen 2.840 N/A THR 140.A OG1 ASP 138.A OD2 no hydrogen 3.176 N/A PHE 142.A N TYR 134.A O no hydrogen 2.853 N/A ILE 144.A N CYS 132.A O no hydrogen 2.847 N/A ASP 145.A N SER 168.A O no hydrogen 2.875 N/A ILE 146.A N GLY 130.A O no hydrogen 2.896 N/A SER 147.A N THR 166.A O no hydrogen 2.914 N/A VAL 148.A N ILE 128.A O no hydrogen 2.846 N/A MET 149.A N ARG 164.A O no hydrogen 2.862 N/A LEU 150.A N ASN 126.A O no hydrogen 2.991 N/A ASN 151.A N CYS 162.A O no hydrogen 2.799 N/A ASN 151.A ND2 PRO 110.A O no hydrogen 3.512 N/A ASN 151.A ND2 TYR 115.A O no hydrogen 2.761 N/A GLU 158.A N ASN 156.A OD1 no hydrogen 3.196 N/A THR 159.A N ASN 156.A OD1 no hydrogen 3.141 N/A THR 159.A OG1 ASN 156.A OD1 no hydrogen 3.424 N/A SER 160.A N PHE 72.A O no hydrogen 2.657 N/A TYR 161.A N PHE 72.A O no hydrogen 2.949 N/A CYS 162.A N ASN 151.A OD1 no hydrogen 3.156 N/A CYS 162.A SG GLU 69.A OE1 no hydrogen 3.237 N/A CYS 162.A SG GLU 69.A OE2 no hydrogen 3.487 N/A ILE 163.A N LEU 70.A O no hydrogen 2.918 N/A ARG 164.A N MET 149.A O no hydrogen 2.890 N/A VAL 165.A N ALA 68.A O no hydrogen 2.888 N/A THR 166.A N SER 147.A O no hydrogen 2.887 N/A THR 166.A OG1 THR 67.A OG1 no hydrogen 3.009 N/A TRP 167.A N PHE 66.A O no hydrogen 2.912 N/A SER 168.A N ASP 145.A O no hydrogen 2.931 N/A TRP 169.A N ILE 64.A O no hydrogen 2.874 N/A TRP 169.A NE1 HIS 61.A O no hydrogen 2.926 N/A THR 171.A N LYS 62.A O no hydrogen 2.794 N/A THR 171.A OG1 LYS 62.A O no hydrogen 3.355 N/A THR 171.A OG1 VAL 173.A O no hydrogen 2.608 N/A GLU 176.A N THR 59.A O no hydrogen 2.977 N/A VAL 177.A N SER 180.A OG no hydrogen 3.084 N/A SER 180.A OG GLU 176.A OE1 no hydrogen 3.077 N/A SER 180.A OG VAL 177.A O no hydrogen 3.492 N/A ALA 181.A N VAL 177.A O no hydrogen 2.903 N/A LEU 184.A N ASN 56.A OD1 no hydrogen 3.051 N/A THR 186.A N VAL 48.A O no hydrogen 3.207 N/A SER 187.A N TYR 133.A O no hydrogen 2.631 N/A SER 187.A OG TYR 133.A O no hydrogen 3.214 N/A PHE 189.A N VAL 46.A O no hydrogen 2.859 N/A PHE 191.A N ALA 44.A O no hydrogen 2.922 N/A TYR 193.A N VAL 42.A O no hydrogen 3.058 N/A TYR 193.A OH PHE 108.A O no hydrogen 2.568 N/A ILE 194.A N TYR 115.A OH no hydrogen 2.966 N/A ARG 195.A N ALA 40.A O no hydrogen 3.308 N/A ARG 195.A NE GLY 39.A O no hydrogen 2.808 N/A ARG 195.A NH1 GLY 107.A O no hydrogen 3.516 N/A ARG 195.A NH1 ASP 198.A OD1 no hydrogen 2.497 N/A ARG 195.A NH2 GLY 39.A O no hydrogen 3.060 N/A GLU 196.A N MET 109.A O no hydrogen 2.646 N/A