Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nax_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLY 1.A O no hydrogen 3.350 N/A ASN 7.A N HIS 5.A ND1 no hydrogen 3.087 N/A GLY 8.A N HIS 5.A ND1 no hydrogen 3.432 N/A ILE 9.A N HIS 5.A O no hydrogen 3.226 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.305 N/A LEU 11.A N GLY 8.A O no hydrogen 3.139 N/A GLY 12.A N LYS 15.A O no hydrogen 3.099 N/A ILE 13.A N ARG 10.A O no hydrogen 3.031 N/A VAL 14.A N ARG 10.A O no hydrogen 3.131 N/A LYS 15.A N ARG 10.A O no hydrogen 3.134 N/A LYS 15.A NZ ILE 181.A O no hydrogen 3.435 N/A SER 19.A OG ASP 35.A OD2 no hydrogen 3.336 N/A THR 20.A N ILE 56.A O no hydrogen 3.196 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.334 N/A ASN 31.A N GLU 27.A O no hydrogen 3.315 N/A LEU 32.A N PHE 28.A O no hydrogen 3.360 N/A ASP 33.A N ALA 29.A O no hydrogen 2.927 N/A SER 34.A N ASP 30.A O no hydrogen 2.909 N/A SER 34.A OG ASP 30.A O no hydrogen 3.459 N/A SER 34.A OG ASN 31.A O no hydrogen 2.704 N/A ASP 35.A N ASN 31.A O no hydrogen 2.934 N/A PHE 36.A N LEU 32.A O no hydrogen 2.851 N/A LYS 37.A N ASP 33.A O no hydrogen 2.982 N/A LYS 37.A NZ ASP 33.A OD2 no hydrogen 2.546 N/A VAL 38.A N SER 34.A O no hydrogen 2.909 N/A ARG 39.A N ASP 35.A O no hydrogen 2.954 N/A ARG 39.A NH2 ASN 18.A O no hydrogen 3.158 N/A GLN 40.A N PHE 36.A O no hydrogen 2.936 N/A TYR 41.A N LYS 37.A O no hydrogen 2.968 N/A LEU 42.A N VAL 38.A O no hydrogen 2.943 N/A THR 43.A N ARG 39.A O no hydrogen 2.917 N/A THR 43.A OG1 ARG 39.A O no hydrogen 3.164 N/A THR 43.A OG1 GLN 40.A O no hydrogen 2.786 N/A LYS 44.A N GLN 40.A O no hydrogen 2.929 N/A GLU 45.A N TYR 41.A O no hydrogen 2.946 N/A LEU 46.A N LEU 42.A O no hydrogen 2.858 N/A ALA 49.A N LEU 46.A O no hydrogen 2.992 N/A SER 50.A OG ALA 49.A O no hydrogen 2.638 N/A SER 52.A N HIS 68.A O no hydrogen 2.547 N/A SER 52.A OG ASP 111.A OD2 no hydrogen 2.860 N/A ARG 53.A N HIS 68.A O no hydrogen 2.973 N/A ARG 53.A NE ASN 18.A OD1 no hydrogen 2.630 N/A ARG 53.A NH2 TRP 17.A O no hydrogen 3.278 N/A ARG 53.A NH2 ASN 18.A OD1 no hydrogen 2.732 N/A VAL 55.A N THR 66.A O no hydrogen 2.926 N/A ILE 56.A N ASN 18.A O no hydrogen 3.081 N/A GLU 57.A N ARG 64.A O no hydrogen 2.904 N/A ARG 58.A NH1 ASP 35.A OD1 no hydrogen 3.221 N/A ILE 63.A N PRO 97.A O no hydrogen 3.136 N/A ARG 64.A N GLU 57.A O no hydrogen 2.866 N/A VAL 65.A N GLN 99.A O no hydrogen 3.052 N/A THR 66.A N VAL 55.A O no hydrogen 2.867 N/A ILE 67.A N ASN 101.A O no hydrogen 2.795 N/A HIS 68.A N ARG 53.A O no hydrogen 2.881 N/A THR 69.A OG1 ALA 49.A O no hydrogen 2.292 N/A THR 69.A OG1 SER 50.A O no hydrogen 2.820 N/A ALA 70.A N SER 50.A O no hydrogen 3.358 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.240 N/A ILE 74.A N ARG 71.A O no hydrogen 3.000 N/A VAL 75.A N ARG 71.A O no hydrogen 3.417 N/A ILE 76.A N PRO 72.A O no hydrogen 2.900 N/A GLY 77.A N GLY 73.A O no hydrogen 2.530 N/A GLU 81.A N LYS 78.A O no hydrogen 2.967 N/A VAL 83.A N ASP 82.A OD1 no hydrogen 2.531 N/A GLU 84.A N GLY 80.A O no hydrogen 3.026 N/A LYS 85.A N GLU 81.A O no hydrogen 2.967 N/A LEU 86.A N ASP 82.A O no hydrogen 2.900 N/A ARG 87.A N VAL 83.A O no hydrogen 2.841 N/A ARG 87.A NE GLU 84.A OE2 no hydrogen 2.824 N/A ARG 87.A NH2 GLU 84.A OE2 no hydrogen 2.444 N/A LYS 88.A N GLU 84.A O no hydrogen 2.968 N/A VAL 89.A N LYS 85.A O no hydrogen 2.994 N/A VAL 90.A N LEU 86.A O no hydrogen 2.847 N/A ALA 91.A N ARG 87.A O no hydrogen 2.895 N/A ASP 92.A N LYS 88.A O no hydrogen 2.990 N/A ILE 93.A N VAL 89.A O no hydrogen 2.895 N/A VAL 96.A N ALA 91.A O no hydrogen 3.155 N/A ILE 102.A N ASN 101.A OD1 no hydrogen 3.189 N/A ALA 103.A N ILE 67.A O no hydrogen 2.944 N/A VAL 105.A N THR 69.A O no hydrogen 2.957 N/A LEU 110.A N LYS 107.A O no hydrogen 2.903 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 2.985 N/A LYS 113.A NZ ASP 117.A OD1 no hydrogen 3.503 N/A LYS 113.A NZ THR 185.A O no hydrogen 3.199 N/A LEU 114.A N ASP 111.A O no hydrogen 3.179 N/A VAL 115.A N ASP 111.A O no hydrogen 3.219 N/A ALA 116.A N ALA 112.A O no hydrogen 3.209 N/A ASP 117.A N LYS 113.A O no hydrogen 2.921 N/A SER 118.A N LEU 114.A O no hydrogen 2.858 N/A ILE 119.A N VAL 115.A O no hydrogen 2.921 N/A THR 120.A N ALA 116.A O no hydrogen 2.944 N/A THR 120.A OG1 ALA 116.A O no hydrogen 3.095 N/A THR 120.A OG1 ASP 117.A O no hydrogen 2.655 N/A THR 120.A OG1 SER 186.A OG no hydrogen 3.422 N/A SER 121.A N ASP 117.A O no hydrogen 2.893 N/A SER 121.A OG SER 118.A O no hydrogen 2.968 N/A GLN 122.A N SER 118.A O no hydrogen 2.911 N/A GLN 122.A NE2 SER 118.A O no hydrogen 3.062 N/A LEU 123.A N ILE 119.A O no hydrogen 2.886 N/A GLU 124.A N THR 120.A O no hydrogen 2.941 N/A ARG 126.A N LEU 123.A O no hydrogen 3.181 N/A VAL 127.A N GLN 122.A O no hydrogen 3.515 N/A ALA 132.A N MET 128.A O no hydrogen 2.949 N/A MET 133.A N PHE 129.A O no hydrogen 2.945 N/A LYS 134.A N ARG 130.A O no hydrogen 2.924 N/A ARG 135.A N ARG 131.A O no hydrogen 2.860 N/A ARG 135.A NH1 ARG 131.A O no hydrogen 3.530 N/A ALA 136.A N ALA 132.A O no hydrogen 3.005 N/A VAL 137.A N MET 133.A O no hydrogen 2.929 N/A GLN 138.A N LYS 134.A O no hydrogen 2.895 N/A ASN 139.A N ARG 135.A O no hydrogen 2.897 N/A ALA 140.A N ALA 136.A O no hydrogen 2.991 N/A MET 141.A N VAL 137.A O no hydrogen 2.903 N/A ARG 142.A N GLN 138.A O no hydrogen 2.890 N/A LEU 143.A N ASN 139.A O no hydrogen 2.946 N/A GLY 144.A N MET 141.A O no hydrogen 3.099 N/A ALA 145.A N ALA 140.A O no hydrogen 3.453 N/A LYS 146.A N PHE 202.A O no hydrogen 3.104 N/A GLY 147.A N PHE 202.A O no hydrogen 2.977 N/A ILE 148.A N GLU 169.A O no hydrogen 2.955 N/A LYS 149.A N TRP 200.A O no hydrogen 2.909 N/A VAL 150.A N TYR 167.A O no hydrogen 2.916 N/A GLU 151.A N LYS 198.A O no hydrogen 2.931 N/A VAL 152.A N GLU 165.A O no hydrogen 2.924 N/A SER 153.A N GLY 196.A O no hydrogen 2.899 N/A SER 153.A OG THR 164.A OG1 no hydrogen 2.526 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.657 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 3.233 N/A ALA 159.A N LEU 156.A O no hydrogen 3.210 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.530 N/A THR 164.A OG1 GLU 151.A OE2 no hydrogen 2.432 N/A THR 164.A OG1 SER 153.A OG no hydrogen 2.526 N/A GLU 165.A N VAL 152.A O no hydrogen 2.907 N/A TYR 167.A N VAL 150.A O no hydrogen 2.904 N/A GLU 169.A N ILE 148.A O no hydrogen 2.922 N/A ARG 178.A NH1 GLU 205.A OE1 no hydrogen 3.147 N/A ASP 180.A N GLY 204.A O no hydrogen 3.272 N/A ASP 182.A N ILE 201.A O no hydrogen 2.896 N/A ASN 184.A N VAL 199.A O no hydrogen 2.989 N/A THR 185.A N ASN 184.A OD1 no hydrogen 2.789 N/A SER 186.A N VAL 197.A O no hydrogen 2.918 N/A SER 186.A OG ASP 117.A OD1 no hydrogen 3.185 N/A SER 186.A OG THR 120.A OG1 no hydrogen 3.422 N/A ALA 188.A N ILE 195.A O no hydrogen 2.902 N/A THR 190.A N GLY 193.A O no hydrogen 2.793 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.242 N/A TYR 192.A N THR 190.A OG1 no hydrogen 2.873 N/A ILE 195.A N ALA 188.A O no hydrogen 2.894 N/A GLY 196.A N SER 153.A O no hydrogen 2.959 N/A VAL 197.A N SER 186.A O no hydrogen 2.925 N/A LYS 198.A N GLU 151.A O no hydrogen 2.888 N/A VAL 199.A N ASN 184.A O no hydrogen 2.919 N/A TRP 200.A N LYS 149.A O no hydrogen 2.905 N/A ILE 201.A N ASP 182.A O no hydrogen 2.893 N/A PHE 202.A N GLY 147.A O no hydrogen 2.876 N/A LYS 203.A N ASP 180.A O no hydrogen 3.421 N/A LYS 203.A NZ ASP 180.A OD2 no hydrogen 2.681 N/A ILE 206.A N ARG 178.A O no hydrogen 3.288 N/A