Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d80_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N HIS 5.A ND1 no hydrogen 3.123 N/A ILE 9.A N HIS 5.A O no hydrogen 3.333 N/A ARG 10.A N ASN 7.A O no hydrogen 3.401 N/A VAL 14.A N ARG 10.A O no hydrogen 3.188 N/A LYS 15.A NZ ILE 181.A O no hydrogen 2.408 N/A SER 19.A OG ASN 18.A O no hydrogen 2.790 N/A SER 19.A OG ASP 35.A OD2 no hydrogen 2.762 N/A THR 20.A OG1 GLU 57.A OE1 no hydrogen 2.820 N/A TRP 21.A NE1 ASP 35.A OD2 no hydrogen 2.718 N/A LYS 26.A NZ LYS 26.A O no hydrogen 2.511 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.568 N/A ASP 30.A N ASP 30.A OD1 no hydrogen 2.488 N/A ASN 31.A ND2 GLU 27.A O no hydrogen 2.417 N/A ASN 31.A ND2 ASP 30.A OD1 no hydrogen 3.223 N/A LEU 32.A N PHE 28.A O no hydrogen 2.644 N/A ASP 33.A N ALA 29.A O no hydrogen 3.285 N/A SER 34.A N ASP 30.A O no hydrogen 2.826 N/A SER 34.A OG ASP 30.A O no hydrogen 2.596 N/A SER 34.A OG ASN 31.A O no hydrogen 3.190 N/A ASP 35.A N ASN 31.A O no hydrogen 3.161 N/A LYS 37.A N ASP 33.A O no hydrogen 2.928 N/A LYS 37.A N SER 34.A O no hydrogen 3.084 N/A LYS 37.A NZ ASP 33.A OD1 no hydrogen 2.405 N/A VAL 38.A N SER 34.A O no hydrogen 3.048 N/A ARG 39.A NH2 ASN 18.A O no hydrogen 2.441 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.859 N/A GLN 40.A N PHE 36.A O no hydrogen 2.980 N/A TYR 41.A N LYS 37.A O no hydrogen 3.255 N/A LEU 42.A N VAL 38.A O no hydrogen 3.045 N/A THR 43.A N ARG 39.A O no hydrogen 3.094 N/A THR 43.A OG1 ARG 39.A O no hydrogen 2.374 N/A LYS 44.A N GLN 40.A O no hydrogen 3.346 N/A GLU 45.A N LEU 42.A O no hydrogen 3.234 N/A LEU 46.A N LEU 42.A O no hydrogen 2.945 N/A SER 50.A OG ALA 49.A O no hydrogen 2.604 N/A SER 50.A OG THR 69.A OG1 no hydrogen 3.249 N/A SER 52.A N HIS 68.A O no hydrogen 2.646 N/A SER 52.A OG ASP 111.A OD2 no hydrogen 2.879 N/A ARG 53.A N HIS 68.A O no hydrogen 3.440 N/A VAL 55.A N THR 66.A O no hydrogen 3.146 N/A ARG 58.A NH2 SER 34.A OG no hydrogen 2.890 N/A SER 62.A OG PRO 59.A O no hydrogen 3.197 N/A ARG 64.A N GLU 57.A O no hydrogen 3.101 N/A ARG 64.A NH1 GLU 57.A OE2 no hydrogen 3.349 N/A THR 66.A N VAL 55.A O no hydrogen 2.796 N/A THR 66.A OG1 VAL 55.A O no hydrogen 2.862 N/A THR 66.A OG1 THR 66.A O no hydrogen 2.549 N/A ILE 67.A N ASN 101.A O no hydrogen 2.994 N/A HIS 68.A N ARG 53.A O no hydrogen 3.002 N/A THR 69.A N ALA 103.A O no hydrogen 3.183 N/A THR 69.A OG1 ALA 49.A O no hydrogen 2.443 N/A THR 69.A OG1 SER 50.A O no hydrogen 2.545 N/A THR 69.A OG1 SER 50.A OG no hydrogen 3.249 N/A ALA 70.A N SER 50.A O no hydrogen 3.443 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.334 N/A GLY 80.A N LYS 78.A O no hydrogen 2.808 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.897 N/A ASP 82.A N ILE 76.A O no hydrogen 3.434 N/A LYS 85.A N GLU 81.A O no hydrogen 2.566 N/A LEU 86.A N ASP 82.A O no hydrogen 3.201 N/A ARG 87.A N GLU 84.A O no hydrogen 2.918 N/A LYS 88.A N GLU 84.A O no hydrogen 3.199 N/A VAL 89.A N LYS 85.A O no hydrogen 3.503 N/A ALA 91.A N ARG 87.A O no hydrogen 3.200 N/A ASP 92.A N LYS 88.A O no hydrogen 2.965 N/A ASP 92.A N VAL 89.A O no hydrogen 3.114 N/A ILE 93.A N VAL 89.A O no hydrogen 3.220 N/A ALA 94.A N VAL 90.A O no hydrogen 3.203 N/A GLY 95.A N ALA 91.A O no hydrogen 2.802 N/A ASN 101.A N VAL 65.A O no hydrogen 3.133 N/A ALA 103.A N ILE 67.A O no hydrogen 3.094 N/A VAL 105.A N THR 69.A O no hydrogen 2.531 N/A ARG 106.A NH1 GLU 104.A OE2 no hydrogen 3.033 N/A LYS 107.A NZ LEU 143.A O no hydrogen 2.965 N/A LEU 110.A N LYS 107.A O no hydrogen 3.262 N/A LYS 113.A N ASP 111.A OD1 no hydrogen 2.793 N/A LYS 113.A NZ THR 185.A O no hydrogen 2.662 N/A ALA 116.A N ALA 112.A O no hydrogen 2.743 N/A ASP 117.A N LYS 113.A O no hydrogen 3.218 N/A SER 118.A N LEU 114.A O no hydrogen 2.860 N/A SER 118.A OG LEU 114.A O no hydrogen 2.849 N/A ILE 119.A N VAL 115.A O no hydrogen 3.357 N/A THR 120.A N ALA 116.A O no hydrogen 2.902 N/A THR 120.A OG1 GLU 187.A O no hydrogen 2.361 N/A SER 121.A N ASP 117.A O no hydrogen 2.892 N/A SER 121.A OG ASP 117.A O no hydrogen 3.188 N/A SER 121.A OG SER 118.A O no hydrogen 3.150 N/A LEU 123.A N ILE 119.A O no hydrogen 3.263 N/A GLU 124.A N SER 121.A O no hydrogen 3.157 N/A ARG 125.A N GLN 122.A O no hydrogen 2.942 N/A ARG 131.A N MET 128.A O no hydrogen 3.293 N/A ALA 132.A N PHE 129.A O no hydrogen 2.843 N/A MET 133.A N PHE 129.A O no hydrogen 2.722 N/A GLN 138.A N GLN 138.A OE1 no hydrogen 2.954 N/A ALA 140.A N ASN 139.A OD1 no hydrogen 2.745 N/A MET 141.A N GLN 138.A O no hydrogen 2.861 N/A ARG 142.A N GLN 138.A O no hydrogen 2.411 N/A LYS 149.A N TRP 200.A O no hydrogen 3.258 N/A VAL 150.A N TYR 167.A O no hydrogen 3.122 N/A SER 153.A N GLY 196.A O no hydrogen 2.958 N/A SER 153.A OG VAL 152.A O no hydrogen 2.717 N/A GLY 154.A N ARG 163.A O no hydrogen 3.015 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.675 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 2.828 N/A GLY 158.A N ARG 155.A O no hydrogen 3.285 N/A ALA 159.A N LEU 156.A O no hydrogen 3.296 N/A TYR 167.A N VAL 150.A O no hydrogen 3.010 N/A GLU 169.A N ILE 148.A O no hydrogen 3.439 N/A THR 176.A N PRO 173.A O no hydrogen 3.265 N/A ALA 179.A N THR 176.A O no hydrogen 3.472 N/A ASP 182.A N ILE 201.A O no hydrogen 3.049 N/A ASN 184.A N VAL 199.A O no hydrogen 3.390 N/A THR 185.A OG1 GLU 187.A OE1 no hydrogen 3.511 N/A THR 185.A OG1 VAL 197.A O no hydrogen 2.315 N/A SER 186.A N VAL 197.A O no hydrogen 3.340 N/A SER 186.A OG ASP 117.A OD1 no hydrogen 3.167 N/A SER 186.A OG GLU 187.A O no hydrogen 3.207 N/A HIS 189.A N GLU 124.A OE2 no hydrogen 2.909 N/A THR 191.A N THR 190.A OG1 no hydrogen 2.593 N/A GLY 196.A N SER 153.A O no hydrogen 3.220 N/A VAL 197.A N SER 186.A O no hydrogen 2.915 N/A LYS 198.A N GLU 151.A O no hydrogen 2.875 N/A VAL 199.A N ASN 184.A O no hydrogen 3.429 N/A TRP 200.A N LYS 149.A O no hydrogen 2.881 N/A LYS 203.A N ASP 180.A O no hydrogen 3.103 N/A LYS 203.A NZ LEU 110.A O no hydrogen 2.914 N/A