Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d3o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 167.A OE1 no hydrogen 2.838 N/A SER 6.A N ASN 2.A O no hydrogen 3.267 N/A SER 6.A OG ASN 2.A O no hydrogen 3.568 N/A SER 6.A OG ASP 163.A O no hydrogen 3.141 N/A SER 7.A N ALA 3.A O no hydrogen 2.995 N/A SER 7.A OG ALA 3.A O no hydrogen 2.941 N/A ARG 8.A N LEU 4.A O no hydrogen 2.856 N/A ASP 9.A N PHE 5.A O no hydrogen 2.980 N/A ILE 10.A N SER 6.A O no hydrogen 3.036 N/A LEU 11.A N SER 7.A O no hydrogen 2.848 N/A GLU 12.A N ARG 8.A O no hydrogen 2.865 N/A VAL 13.A N ASP 9.A O no hydrogen 3.140 N/A LEU 14.A N ILE 10.A O no hydrogen 2.864 N/A GLN 15.A N LEU 11.A O no hydrogen 2.801 N/A ASP 16.A N GLU 12.A O no hydrogen 3.090 N/A ILE 17.A N VAL 13.A O no hydrogen 3.171 N/A HIS 18.A N LEU 14.A O no hydrogen 3.083 N/A HIS 18.A NE2 GLU 41.A O.A no hydrogen 3.000 N/A HIS 18.A NE2 GLU 41.A O.B no hydrogen 2.685 N/A THR 20.A N ILE 17.A O no hydrogen 2.918 N/A THR 20.A OG1 ILE 17.A O no hydrogen 2.755 N/A GLY 21.A N HIS 18.A O no hydrogen 2.792 N/A GLU 22.A N THR 20.A OG1 no hydrogen 3.218 N/A THR 23.A N GLY 135.A O no hydrogen 3.285 N/A THR 23.A OG1 PHE 48.A O no hydrogen 3.198 N/A VAL 24.A N ILE 40.A O no hydrogen 3.036 N/A ALA 25.A N GLY 133.A O no hydrogen 2.928 N/A ILE 26.A N GLN 38.A O no hydrogen 2.876 N/A ALA 27.A N THR 132.A O no hydrogen 2.987 N/A THR 28.A N GLN 35.A O.A no hydrogen 2.744 N/A THR 28.A N GLN 35.A O.B no hydrogen 2.985 N/A THR 28.A OG1 PRO 130.A O no hydrogen 2.691 N/A LYS 29.A NZ GLN 129.A OE1 no hydrogen 2.853 N/A ASN 30.A N TYR 33.A O no hydrogen 2.799 N/A ASN 30.A ND2 GLN 35.A OE1.B no hydrogen 2.795 N/A TYR 33.A N ASN 30.A O no hydrogen 2.915 N/A LEU 34.A N ARG 56.A O no hydrogen 2.866 N/A GLN 35.A N.A THR 28.A O no hydrogen 2.815 N/A GLN 35.A N.B THR 28.A O no hydrogen 2.851 N/A GLN 35.A NE2.B LEU 34.A O no hydrogen 3.361 N/A ILE 37.A N ILE 26.A O no hydrogen 2.733 N/A GLN 38.A N ILE 26.A O no hydrogen 3.406 N/A GLN 38.A NE2 ILE 39.A O no hydrogen 2.905 N/A ILE 40.A N VAL 24.A O no hydrogen 2.948 N/A SER 42.A OG GLY 21.A O no hydrogen 2.694 N/A VAL 43.A N GLY 21.A O no hydrogen 3.195 N/A HIS 44.A N SER 42.A OG no hydrogen 2.911 N/A ARG 47.A NH1 HIS 44.A O no hydrogen 2.879 N/A ALA 54.A N ASP 51.A O no hydrogen 3.273 N/A ARG 56.A NH1 ASP 51.A O no hydrogen 2.968 N/A ARG 56.A NH2 ASP 51.A O no hydrogen 2.653 N/A LEU 58.A N ILE 32.A O no hydrogen 2.840 N/A SER 61.A OG THR 118.A OG1 no hydrogen 2.818 N/A GLY 63.A N SER 60.A OG no hydrogen 3.053 N/A TRP 64.A N SER 60.A O no hydrogen 3.061 N/A TRP 64.A NE1 THR 59.A O no hydrogen 3.000 N/A THR 67.A N LEU 65.A O no hydrogen 3.143 N/A THR 67.A OG1 LEU 65.A O no hydrogen 2.640 N/A ALA 71.A N ASN 68.A OD1 no hydrogen 3.049 N/A ILE 72.A N ASN 68.A O no hydrogen 2.940 N/A ASP 73.A N ASP 69.A O no hydrogen 2.962 N/A ASN 74.A N LYS 70.A O no hydrogen 3.144 N/A THR 75.A N ALA 71.A O no hydrogen 3.125 N/A THR 75.A OG1 ALA 71.A O no hydrogen 2.528 N/A VAL 76.A N ILE 72.A O no hydrogen 2.867 N/A ARG 77.A N ASP 73.A O no hydrogen 3.054 N/A ARG 77.A NE ASP 73.A OD2 no hydrogen 3.284 N/A ARG 78.A N ASN 74.A O no hydrogen 2.764 N/A ARG 78.A NH1 ASP 31.A OD1 no hydrogen 3.413 N/A ARG 78.A NH1 ASP 31.A OD2 no hydrogen 2.468 N/A ARG 78.A NH2 ASP 31.A OD1 no hydrogen 2.934 N/A ALA 79.A N THR 75.A O no hydrogen 2.783 N/A ASN 80.A N VAL 76.A O no hydrogen 2.737 N/A ASN 80.A ND2 PHE 90.A O no hydrogen 2.957 N/A THR 81.A N ARG 77.A O no hydrogen 3.457 N/A THR 81.A OG1 ARG 78.A O no hydrogen 2.843 N/A ILE 82.A N ALA 79.A O no hydrogen 3.249 N/A THR 83.A N ALA 79.A O no hydrogen 3.104 N/A THR 83.A OG1 ALA 79.A O no hydrogen 3.264 N/A THR 83.A OG1 ILE 88.A O no hydrogen 2.852 N/A GLN 84.A N ASN 80.A O no hydrogen 2.886 N/A LYS 85.A N ILE 82.A O no hydrogen 3.318 N/A ASP 86.A N THR 83.A O no hydrogen 3.055 N/A GLY 87.A N GLN 84.A O no hydrogen 3.075 N/A ILE 88.A N THR 83.A O no hydrogen 3.105 N/A ARG 89.A NE GLN 84.A OE1 no hydrogen 3.321 N/A PHE 90.A N ASN 80.A OD1 no hydrogen 3.199 N/A ARG 96.A N ASP 94.A O.A no hydrogen 2.833 N/A ARG 96.A N ASP 94.A O.B no hydrogen 2.663 N/A ARG 96.A NH1 SER 107.A O no hydrogen 3.208 N/A ARG 98.A NH2.A ASP 69.A OD2 no hydrogen 3.017 N/A GLN 99.A N ALA 95.A O no hydrogen 3.048 N/A VAL 100.A N ARG 96.A O no hydrogen 2.952 N/A ARG 101.A N ILE 97.A O no hydrogen 3.114 N/A ARG 101.A NE SER 66.A O no hydrogen 2.970 N/A ARG 101.A NH1 SER 66.A O no hydrogen 3.332 N/A GLU 102.A N ARG 98.A O.A no hydrogen 3.080 N/A GLU 102.A N ARG 98.A O.B no hydrogen 3.044 N/A GLN 103.A N GLN 99.A O no hydrogen 2.846 N/A GLN 103.A NE2 TYR 105.A O no hydrogen 3.122 N/A GLY 104.A N VAL 100.A O no hydrogen 2.989 N/A ALA 106.A N CYS 120.A O no hydrogen 2.963 N/A SER 107.A OG TYR 145.A OH no hydrogen 2.880 N/A ALA 108.A N THR 118.A O no hydrogen 3.168 N/A HIS 110.A N GLY 116.A O no hydrogen 2.812 N/A GLY 115.A N HIS 110.A ND1 no hydrogen 2.908 N/A GLY 116.A N PHE 113.A O no hydrogen 3.004 N/A GLY 117.A N GLY 136.A O no hydrogen 2.999 N/A THR 118.A N ALA 108.A O no hydrogen 3.131 N/A THR 118.A OG1 SER 61.A OG no hydrogen 2.818 N/A ILE 119.A N LEU 134.A O no hydrogen 3.034 N/A CYS 120.A N ALA 106.A O no hydrogen 2.868 N/A CYS 120.A SG ASN 62.A OD1 no hydrogen 3.503 N/A LEU 123.A N VAL 131.A O no hydrogen 2.883 N/A ILE 126.A N GLN 129.A O no hydrogen 2.902 N/A GLN 127.A N PHE 165.A O no hydrogen 2.640 N/A GLN 129.A N ILE 126.A O no hydrogen 2.992 N/A THR 132.A N ALA 27.A O no hydrogen 2.719 N/A THR 132.A OG1 ASN 62.A OD1 no hydrogen 3.411 N/A THR 132.A OG1 VAL 121.A O no hydrogen 2.973 N/A LEU 134.A N ILE 119.A O no hydrogen 2.807 N/A GLY 135.A N THR 23.A O no hydrogen 2.836 N/A GLY 136.A N GLY 117.A O no hydrogen 3.013 N/A LEU 138.A N GLY 115.A O no hydrogen 2.772 N/A ARG 140.A N ALA 137.A O no hydrogen 3.083 N/A ARG 140.A NE GLU 22.A OE1 no hydrogen 3.187 N/A ARG 140.A NE GLU 22.A OE2 no hydrogen 2.755 N/A ARG 140.A NH1 LEU 46.A O no hydrogen 3.057 N/A ARG 140.A NH2 GLU 22.A OE1 no hydrogen 2.950 N/A ARG 140.A NH2 LEU 46.A O no hydrogen 3.056 N/A ILE 141.A N ALA 137.A O no hydrogen 3.200 N/A LYS 142.A N LEU 138.A O no hydrogen 2.775 N/A LYS 142.A NZ GLU 109.A OE2 no hydrogen 3.360 N/A GLN 143.A N ASP 139.A O no hydrogen 2.913 N/A ASN 144.A N ILE 141.A O no hydrogen 3.153 N/A ASN 144.A ND2 ARG 140.A O no hydrogen 2.851 N/A TYR 145.A OH SER 107.A OG no hydrogen 2.880 N/A ARG 147.A NH1.A GLU 150.A OE1 no hydrogen 3.029 N/A TYR 148.A N ASN 144.A O no hydrogen 2.842 N/A TYR 148.A OH GLU 22.A OE2 no hydrogen 2.702 N/A LEU 149.A N TYR 145.A O no hydrogen 2.893 N/A GLU 150.A N ASP 146.A O no hydrogen 2.933 N/A LEU 151.A N ARG 147.A O.A no hydrogen 2.993 N/A LEU 151.A N ARG 147.A O.B no hydrogen 2.989 N/A LEU 152.A N TYR 148.A O no hydrogen 3.045 N/A LEU 153.A N LEU 149.A O no hydrogen 2.953 N/A ASN 154.A N GLU 150.A O no hydrogen 2.912 N/A GLY 155.A N LEU 151.A O no hydrogen 3.048 N/A VAL 156.A N LEU 152.A O no hydrogen 3.087 N/A GLN 157.A N LEU 153.A O no hydrogen 3.327 N/A GLN 158.A N ASN 154.A O no hydrogen 3.013 N/A LEU 159.A N VAL 156.A O no hydrogen 3.014 N/A LYS 160.A N VAL 156.A O no hydrogen 3.259 N/A LYS 160.A N GLN 157.A O no hydrogen 3.424 N/A LYS 161.A NZ.B GLN 157.A O no hydrogen 3.267 N/A SER 162.A N LEU 159.A O no hydrogen 2.767 N/A SER 162.A OG ASP 9.A OD2 no hydrogen 2.583 N/A PHE 165.A N THR 125.A O no hydrogen 3.241 N/A