Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dxb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 4.A OD1 no hydrogen 3.069 N/A ILE 7.A N VAL 57.A O no hydrogen 2.799 N/A HIS 8.A NE2 ASP 4.A OD2 no hydrogen 2.611 N/A LEU 9.A N LYS 59.A O no hydrogen 2.759 N/A THR 10.A N SER 13.A OG no hydrogen 3.002 N/A SER 13.A N THR 10.A OG1 no hydrogen 3.036 N/A SER 13.A OG THR 10.A OG1 no hydrogen 3.286 N/A SER 13.A OG ASP 17.A OD2 no hydrogen 3.005 N/A ASP 17.A N SER 13.A O no hydrogen 2.983 N/A VAL 18.A N PHE 14.A O no hydrogen 2.932 N/A LYS 20.A N ASP 15.A O no hydrogen 2.943 N/A LYS 20.A NZ ASP 15.A OD1 no hydrogen 2.819 N/A ILE 25.A N PHE 83.A O no hydrogen 2.892 N/A LEU 26.A N THR 56.A O no hydrogen 2.842 N/A VAL 27.A N LEU 81.A O no hydrogen 2.793 N/A ASP 28.A N ALA 58.A O no hydrogen 2.801 N/A PHE 29.A N THR 79.A O no hydrogen 3.006 N/A TRP 30.A N LEU 60.A O no hydrogen 3.146 N/A TRP 33.A NE1 ASP 63.A OD2 no hydrogen 3.299 N/A CYS 34.A N ALA 31.A O no hydrogen 3.121 N/A CYS 34.A SG ILE 77.A O no hydrogen 3.545 N/A LYS 38.A N GLY 35.A O no hydrogen 3.113 N/A LYS 38.A NZ GLU 32.A OE1 no hydrogen 2.389 N/A MET 39.A N GLY 35.A O no hydrogen 3.156 N/A ILE 40.A N PRO 36.A O no hydrogen 3.404 N/A ALA 41.A N LYS 38.A O no hydrogen 3.357 N/A LEU 44.A N ILE 40.A O no hydrogen 2.836 N/A ASP 45.A N ALA 41.A O no hydrogen 3.299 N/A GLU 46.A N PRO 42.A O no hydrogen 3.228 N/A ILE 47.A N ILE 43.A O no hydrogen 2.952 N/A ALA 48.A N LEU 44.A O no hydrogen 2.878 N/A ASP 49.A N ASP 45.A O no hydrogen 3.136 N/A GLU 50.A N GLU 46.A O no hydrogen 2.768 N/A TYR 51.A N ILE 47.A O no hydrogen 2.835 N/A TYR 51.A OH ASP 106.A OD1 no hydrogen 3.092 N/A LYS 54.A N TYR 51.A O no hydrogen 3.080 N/A LEU 55.A N TYR 51.A O no hydrogen 2.928 N/A THR 56.A N ALA 24.A O no hydrogen 2.945 N/A ALA 58.A N LEU 26.A O no hydrogen 2.805 N/A LYS 59.A N ILE 7.A O no hydrogen 2.818 N/A LEU 60.A N ASP 28.A O no hydrogen 2.871 N/A ILE 62.A N TRP 30.A O no hydrogen 2.870 N/A ASP 63.A N ASN 61.A OD1 no hydrogen 2.906 N/A GLN 64.A N ASN 61.A OD1 no hydrogen 3.229 N/A ASN 65.A N ASN 61.A O no hydrogen 2.817 N/A GLY 67.A N ASP 11.A OD1 no hydrogen 2.879 N/A THR 68.A N ASP 11.A OD2 no hydrogen 3.117 N/A THR 68.A OG1 ASP 11.A OD2 no hydrogen 2.627 N/A LYS 71.A N THR 68.A O no hydrogen 3.057 N/A TYR 72.A N ALA 69.A O no hydrogen 3.079 N/A GLY 73.A N PRO 70.A O no hydrogen 3.421 N/A ILE 74.A N ALA 69.A O no hydrogen 3.197 N/A THR 79.A N PHE 29.A O no hydrogen 3.431 N/A THR 79.A OG1 GLY 76.A O no hydrogen 2.751 N/A LEU 80.A N LYS 92.A O no hydrogen 2.649 N/A LEU 81.A N VAL 27.A O no hydrogen 2.919 N/A LEU 82.A N ALA 90.A O no hydrogen 2.816 N/A PHE 83.A N ILE 25.A O no hydrogen 2.805 N/A LYS 84.A N GLU 87.A O no hydrogen 2.740 N/A LYS 84.A NZ ASN 108.A O no hydrogen 2.867 N/A GLU 87.A N LYS 84.A O no hydrogen 3.217 N/A ALA 89.A N LEU 82.A O no hydrogen 2.630 N/A ALA 90.A N LEU 82.A O no hydrogen 3.372 N/A LYS 92.A N LEU 80.A O no hydrogen 2.789 N/A GLY 94.A N PRO 78.A O no hydrogen 2.711 N/A SER 97.A N GLN 100.A OE1 no hydrogen 2.939 N/A LYS 98.A NZ GLU 46.A OE1 no hydrogen 3.222 N/A LYS 98.A NZ GLU 50.A OE1 no hydrogen 3.110 N/A LYS 98.A NZ GLU 50.A OE2 no hydrogen 3.133 N/A GLN 100.A N SER 97.A OG no hydrogen 3.124 N/A LEU 101.A N SER 97.A O no hydrogen 3.039 N/A LYS 102.A N LYS 98.A O no hydrogen 3.050 N/A GLU 103.A N GLY 99.A O no hydrogen 2.958 N/A PHE 104.A N GLN 100.A O no hydrogen 3.039 N/A LEU 105.A N LEU 101.A O no hydrogen 2.761 N/A ASP 106.A N LYS 102.A O no hydrogen 2.644 N/A ALA 107.A N GLU 103.A O no hydrogen 3.244 N/A ASN 108.A N LEU 105.A O no hydrogen 3.123 N/A ASN 108.A ND2 PHE 104.A O no hydrogen 2.896 N/A LEU 109.A N LEU 105.A O no hydrogen 2.938 N/A SER 116.A OG TYR 202.A O no hydrogen 2.613 N/A VAL 118.A N SER 116.A OG no hydrogen 3.005 N/A MET 119.A N VAL 172.A O no hydrogen 2.778 N/A VAL 120.A N GLU 200.A O no hydrogen 2.758 N/A LEU 121.A N ILE 170.A O no hydrogen 2.659 N/A ARG 122.A N VAL 198.A O no hydrogen 2.858 N/A ARG 122.A NE GLU 200.A OE1 no hydrogen 3.158 N/A ARG 122.A NH1 ALA 214.A OXT no hydrogen 3.374 N/A ARG 122.A NH2 ALA 214.A O no hydrogen 3.376 N/A ARG 122.A NH2 ALA 214.A OXT no hydrogen 3.508 N/A ASP 126.A N ASP 129.A OD2 no hydrogen 3.384 N/A ASP 129.A N ASP 126.A O no hydrogen 2.691 N/A ASP 133.A N ASP 131.A OD1 no hydrogen 2.907 N/A LEU 134.A N ASP 131.A O no hydrogen 3.354 N/A GLU 137.A N ASP 133.A O no hydrogen 2.940 N/A VAL 138.A N LEU 134.A O no hydrogen 2.973 N/A THR 139.A N GLU 135.A O no hydrogen 3.037 N/A GLU 140.A N GLY 136.A O no hydrogen 3.079 N/A GLU 141.A N GLU 137.A O no hydrogen 2.985 N/A CYS 142.A N VAL 138.A O no hydrogen 2.816 N/A LYS 144.A NZ GLU 141.A OE1 no hydrogen 3.179 N/A PHE 145.A N CYS 142.A O no hydrogen 3.119 N/A ALA 147.A N GLU 179.A OE1 no hydrogen 2.863 N/A ASN 149.A N GLU 173.A O no hydrogen 2.760 N/A ASN 149.A ND2 GLU 173.A OE2 no hydrogen 3.386 N/A ILE 152.A N PHE 171.A O no hydrogen 2.850 N/A TYR 154.A N LYS 169.A O no hydrogen 2.926 N/A GLU 156.A N ILE 167.A O no hydrogen 2.825 N/A LYS 157.A NZ GLU 160.A O no hydrogen 3.414 N/A LYS 157.A NZ GLU 161.A O no hydrogen 3.328 N/A GLN 158.A N GLU 165.A O no hydrogen 2.775 N/A GLU 161.A N GLU 161.A OE2 no hydrogen 2.712 N/A ALA 164.A N GLU 161.A O no hydrogen 3.023 N/A ILE 167.A N GLU 156.A O no hydrogen 2.963 N/A LYS 169.A N TYR 154.A O no hydrogen 2.792 N/A LYS 169.A NZ GLU 156.A OE1 no hydrogen 3.510 N/A LYS 169.A NZ GLU 156.A OE2 no hydrogen 3.008 N/A LYS 169.A NZ LEU 212.A O no hydrogen 2.801 N/A LYS 169.A NZ ALA 214.A OXT no hydrogen 2.701 N/A ILE 170.A N LEU 121.A O no hydrogen 2.889 N/A PHE 171.A N ILE 152.A O no hydrogen 2.848 N/A VAL 172.A N MET 119.A O no hydrogen 2.782 N/A GLU 173.A N ARG 150.A O no hydrogen 3.008 N/A PHE 174.A N THR 117.A O no hydrogen 2.797 N/A SER 175.A N ALA 147.A O no hydrogen 2.961 N/A SER 175.A N GLU 179.A OE2 no hydrogen 2.987 N/A SER 175.A OG GLU 179.A OE1 no hydrogen 3.291 N/A SER 175.A OG GLU 179.A OE2 no hydrogen 2.622 N/A ILE 176.A N GLU 179.A OE2 no hydrogen 3.138 N/A GLU 179.A N ILE 176.A O no hydrogen 3.049 N/A THR 180.A OG1 SER 116.A O no hydrogen 3.474 N/A THR 180.A OG1 THR 117.A O no hydrogen 2.730 N/A THR 180.A OG1 ILE 176.A O no hydrogen 3.488 N/A HIS 181.A N ALA 177.A O no hydrogen 2.980 N/A LYS 182.A N SER 178.A O no hydrogen 3.341 N/A ALA 183.A N GLU 179.A O no hydrogen 3.122 N/A ILE 184.A N THR 180.A O no hydrogen 2.989 N/A GLN 185.A N HIS 181.A O no hydrogen 3.081 N/A ALA 186.A N LYS 182.A O no hydrogen 2.960 N/A LEU 187.A N ALA 183.A O no hydrogen 2.873 N/A ASN 188.A N ILE 184.A O no hydrogen 2.909 N/A GLY 189.A N VAL 197.A O no hydrogen 2.898 N/A ARG 190.A N LEU 187.A O no hydrogen 3.049 N/A ARG 190.A NH1 GLN 185.A O no hydrogen 2.808 N/A ARG 190.A NH1 ASN 188.A O no hydrogen 2.993 N/A PHE 192.A N ARG 195.A O no hydrogen 2.955 N/A ARG 195.A NE ASN 123.A OD1 no hydrogen 3.257 N/A ARG 195.A NH2 ASN 123.A OD1 no hydrogen 3.503 N/A VAL 197.A N ARG 190.A O no hydrogen 2.958 N/A VAL 198.A N ARG 122.A O no hydrogen 3.075 N/A ALA 199.A N ASN 188.A OD1 no hydrogen 3.009 N/A GLU 200.A N VAL 120.A O no hydrogen 3.223 N/A TYR 202.A N VAL 118.A O no hydrogen 2.958 N/A TYR 202.A OH ASP 211.A O no hydrogen 2.697 N/A ARG 206.A N ASP 203.A OD2 no hydrogen 2.916 N/A ARG 206.A NH1 ASP 211.A OD2 no hydrogen 2.802 N/A PHE 207.A N ASP 203.A O no hydrogen 3.110 N/A ASP 208.A N GLN 204.A O no hydrogen 2.824 N/A ASN 209.A N ARG 206.A O no hydrogen 3.136 N/A ASN 209.A ND2 GLU 205.A O no hydrogen 2.657 N/A SER 210.A N PHE 207.A O no hydrogen 3.117 N/A ASP 211.A N ARG 206.A O no hydrogen 2.812 N/A SER 213.A N ASP 211.A OD1 no hydrogen 3.274 N/A SER 213.A OG ASP 211.A OD1 no hydrogen 2.643 N/A ALA 214.A N TYR 202.A OH no hydrogen 3.011 N/A