Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8x5n_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N ILE 2.A O no hydrogen 2.957 N/A SER 7.A N GLU 3.A O no hydrogen 2.852 N/A SER 7.A OG GLU 3.A O no hydrogen 2.865 N/A SER 7.A OG GLU 3.A OE2 no hydrogen 2.906 N/A ARG 8.A N ASP 4.A O no hydrogen 2.923 N/A GLU 9.A N GLU 5.A O no hydrogen 2.904 N/A GLN 10.A N MET 6.A O no hydrogen 2.903 N/A ILE 11.A N SER 7.A O no hydrogen 2.919 N/A ILE 12.A N ARG 8.A O no hydrogen 2.955 N/A LYS 13.A N GLU 9.A O no hydrogen 2.884 N/A VAL 20.A N ILE 193.A O no hydrogen 2.714 N/A ALA 22.A N GLY 195.A O no hydrogen 2.637 N/A SER 26.A OG GLY 25.A O no hydrogen 2.849 N/A LYS 28.A NZ GLY 23.A O no hydrogen 3.369 N/A LYS 28.A NZ GLY 25.A O no hydrogen 3.075 N/A THR 30.A OG1 GLY 27.A O no hydrogen 3.295 N/A LEU 32.A N LYS 28.A O no hydrogen 2.931 N/A VAL 33.A N THR 29.A O no hydrogen 2.916 N/A SER 34.A N THR 30.A O no hydrogen 2.938 N/A SER 34.A OG THR 30.A O no hydrogen 3.379 N/A SER 34.A OG ILE 31.A O no hydrogen 3.034 N/A LYS 35.A N ILE 31.A O no hydrogen 2.909 N/A LYS 35.A NZ ILE 11.A O no hydrogen 3.030 N/A LYS 35.A NZ ASP 14.A OD1 no hydrogen 3.255 N/A ILE 36.A N LEU 32.A O no hydrogen 2.939 N/A GLU 37.A N VAL 33.A O no hydrogen 2.883 N/A ALA 38.A N SER 34.A O no hydrogen 2.921 N/A ASP 39.A N LYS 35.A O no hydrogen 2.924 N/A LEU 40.A N ILE 36.A O no hydrogen 2.906 N/A LYS 41.A N GLU 37.A O no hydrogen 2.913 N/A GLU 42.A N ALA 38.A O no hydrogen 2.939 N/A ASN 43.A N ASP 39.A O no hydrogen 3.123 N/A SER 48.A N LYS 160.A O no hydrogen 3.178 N/A SER 48.A OG GLY 72.A O no hydrogen 3.524 N/A ALA 50.A N LYS 163.A O no hydrogen 3.355 N/A ALA 51.A N PHE 74.A O no hydrogen 2.856 N/A VAL 52.A N PHE 165.A O no hydrogen 2.910 N/A THR 53.A N GLY 76.A O no hydrogen 2.913 N/A PHE 54.A N THR 53.A OG1 no hydrogen 2.600 N/A LYS 60.A N ASN 56.A O no hydrogen 2.932 N/A LYS 60.A NZ ASN 56.A O no hydrogen 2.945 N/A GLU 61.A N LYS 57.A O no hydrogen 2.914 N/A ILE 62.A N ALA 58.A O no hydrogen 2.941 N/A GLU 63.A N ALA 59.A O no hydrogen 2.926 N/A GLY 64.A N LYS 60.A O no hydrogen 2.877 N/A ARG 65.A N GLU 61.A O no hydrogen 2.914 N/A LEU 66.A N ILE 62.A O no hydrogen 2.929 N/A GLY 67.A N GLU 63.A O no hydrogen 3.375 N/A ARG 71.A NH2 TYR 47.A O no hydrogen 2.487 N/A PHE 74.A N ILE 49.A O no hydrogen 2.904 N/A GLY 76.A N ALA 51.A O no hydrogen 2.961 N/A THR 77.A OG1 THR 53.A O no hydrogen 3.280 N/A THR 77.A OG1 PHE 54.A O no hydrogen 3.085 N/A THR 77.A OG1 ASN 78.A OD1 no hydrogen 2.855 N/A ASN 78.A N THR 53.A O no hydrogen 3.271 N/A PHE 81.A N THR 77.A O no hydrogen 3.063 N/A VAL 82.A N ASN 78.A O no hydrogen 2.954 N/A GLU 83.A N ASP 79.A O no hydrogen 2.917 N/A GLU 85.A N PHE 81.A O no hydrogen 2.973 N/A ILE 86.A N VAL 82.A O no hydrogen 3.321 N/A ILE 87.A N VAL 82.A O no hydrogen 3.100 N/A LYS 92.A NZ ASN 97.A OD1 no hydrogen 3.227 N/A ASP 93.A N PHE 90.A O no hydrogen 3.409 N/A ALA 94.A N PHE 90.A O no hydrogen 2.983 N/A GLY 118.A N SER 114.A O no hydrogen 3.253 N/A LEU 119.A N TYR 115.A O no hydrogen 2.932 N/A GLN 120.A N ASP 116.A O no hydrogen 2.959 N/A VAL 121.A N LYS 117.A O no hydrogen 2.885 N/A LEU 122.A N GLY 118.A O no hydrogen 2.936 N/A LYS 123.A N LEU 119.A O no hydrogen 2.900 N/A TYR 124.A N GLN 120.A O no hydrogen 3.347 N/A ASN 126.A ND2 ASN 102.A O no hydrogen 3.336 N/A THR 130.A N ASN 110.A O no hydrogen 3.459 N/A THR 130.A OG1 TYR 131.A O no hydrogen 3.564 N/A SER 132.A N PHE 112.A O no hydrogen 3.328 N/A LYS 136.A N ASN 133.A O no hydrogen 3.234 N/A ASN 137.A N ASP 175.A OD2 no hydrogen 2.770 N/A LYS 139.A NZ GLU 83.A OE2 no hydrogen 2.542 N/A GLN 141.A NE2 ASP 175.A OD1 no hydrogen 2.813 N/A LEU 142.A N PHE 138.A O no hydrogen 2.934 N/A ALA 143.A N LYS 139.A O no hydrogen 2.894 N/A LEU 144.A N PHE 140.A O no hydrogen 2.924 N/A ASP 145.A N GLN 141.A O no hydrogen 2.940 N/A ILE 146.A N LEU 142.A O no hydrogen 2.951 N/A LEU 147.A N ALA 143.A O no hydrogen 2.954 N/A LYS 148.A N LEU 144.A O no hydrogen 2.862 N/A LYS 149.A N ASP 145.A O no hydrogen 2.973 N/A SER 150.A N ILE 146.A O no hydrogen 2.779 N/A ALA 153.A N SER 150.A OG no hydrogen 3.056 N/A ARG 154.A NE SER 150.A O no hydrogen 3.154 N/A GLN 155.A N LEU 151.A O no hydrogen 2.977 N/A TYR 156.A N VAL 152.A O no hydrogen 2.904 N/A ILE 157.A N ALA 153.A O no hydrogen 2.940 N/A PHE 158.A N ARG 154.A O no hydrogen 2.984 N/A SER 159.A N GLN 155.A O no hydrogen 2.925 N/A SER 159.A OG GLN 155.A O no hydrogen 3.097 N/A SER 159.A OG TYR 156.A O no hydrogen 3.080 N/A LYS 160.A N TYR 156.A O no hydrogen 2.945 N/A LYS 160.A NZ SER 48.A OG no hydrogen 2.790 N/A LYS 160.A NZ GLY 72.A O no hydrogen 2.532 N/A TYR 161.A OH GLU 85.A OE2 no hydrogen 2.601 N/A PHE 162.A N SER 48.A O no hydrogen 2.895 N/A LYS 163.A NZ ASP 39.A OD2 no hydrogen 2.856 N/A ILE 164.A N LYS 190.A O no hydrogen 3.269 N/A PHE 165.A N ALA 50.A O no hydrogen 2.893 N/A ILE 166.A N PHE 192.A O no hydrogen 2.842 N/A ASP 167.A N VAL 52.A O no hydrogen 3.004 N/A GLU 168.A N ASP 167.A OD1 no hydrogen 2.844 N/A TYR 169.A N VAL 194.A O no hydrogen 3.444 N/A TYR 169.A OH HIS 177.A ND1 no hydrogen 3.144 N/A GLN 170.A N GLN 170.A OE1 no hydrogen 2.953 N/A LYS 174.A N ASP 173.A OD1 no hydrogen 2.856 N/A HIS 177.A N ASP 173.A O no hydrogen 3.115 N/A HIS 177.A ND1 TYR 169.A OH no hydrogen 3.144 N/A ASN 178.A N LYS 174.A O no hydrogen 2.888 N/A LEU 179.A N ASP 175.A O no hydrogen 2.916 N/A PHE 180.A N MET 176.A O no hydrogen 2.957 N/A MET 181.A N HIS 177.A O no hydrogen 2.865 N/A TYR 182.A N ASN 178.A O no hydrogen 2.928 N/A TYR 182.A OH LEU 147.A O no hydrogen 3.404 N/A LEU 183.A N LEU 179.A O no hydrogen 2.910 N/A LYS 184.A N PHE 180.A O no hydrogen 2.890 N/A ASP 185.A N MET 181.A O no hydrogen 2.887 N/A GLN 186.A N TYR 182.A O no hydrogen 3.459 N/A ILE 189.A N LEU 183.A O no hydrogen 3.205 N/A LYS 190.A NZ GLY 15.A O no hydrogen 3.158 N/A PHE 192.A N ILE 164.A O no hydrogen 3.021 N/A ILE 193.A N ILE 18.A O no hydrogen 3.136 N/A SER 200.A OG GLN 199.A O no hydrogen 2.797 N/A SER 200.A OG SER 200.A O no hydrogen 2.527 N/A