Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p84_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ILE 177.A O no hydrogen 2.825 N/A ILE 8.A N VAL 175.A O no hydrogen 2.805 N/A LEU 9.A N VAL 175.A O no hydrogen 3.121 N/A ALA 13.A N ASP 10.A OD1 no hydrogen 2.986 N/A ILE 14.A N ASP 10.A O no hydrogen 2.917 N/A ARG 15.A N GLU 11.A O no hydrogen 3.048 N/A ARG 16.A N GLN 12.A O no hydrogen 2.944 N/A ALA 17.A N ALA 13.A O no hydrogen 2.963 N/A LEU 18.A N ILE 14.A O no hydrogen 3.033 N/A THR 19.A N ARG 15.A O no hydrogen 3.064 N/A THR 19.A OG1 ARG 15.A O no hydrogen 3.284 N/A ARG 20.A N ARG 16.A O no hydrogen 2.955 N/A ILE 21.A N ALA 17.A O no hydrogen 2.812 N/A ALA 22.A N LEU 18.A O no hydrogen 2.895 N/A HIS 23.A N THR 19.A O no hydrogen 3.013 N/A GLU 24.A N ARG 20.A O no hydrogen 2.883 N/A ILE 25.A N ILE 21.A O no hydrogen 2.814 N/A ILE 26.A N ALA 22.A O no hydrogen 3.164 N/A GLU 27.A N HIS 23.A O no hydrogen 2.842 N/A ARG 28.A N GLU 24.A O no hydrogen 2.912 N/A ARG 28.A NH1 ASP 148.A OD1 no hydrogen 2.993 N/A ARG 28.A NH2 GLN 129.A OE1 no hydrogen 3.460 N/A ASN 29.A N ILE 25.A O no hydrogen 2.888 N/A ASN 29.A ND2 ILE 25.A O no hydrogen 2.966 N/A ASN 29.A ND2 GLN 131.A OE1 no hydrogen 3.103 N/A LYS 30.A N GLU 27.A O no hydrogen 3.158 N/A GLY 31.A N ILE 26.A O no hydrogen 3.068 N/A CYS 35.A N VAL 32.A O no hydrogen 3.155 N/A CYS 35.A SG ASP 33.A O no hydrogen 3.811 N/A VAL 36.A N LYS 100.A O no hydrogen 2.814 N/A LEU 37.A N PRO 64.A O no hydrogen 3.008 N/A VAL 38.A N ILE 102.A O no hydrogen 2.821 N/A GLY 39.A N GLY 66.A O no hydrogen 2.936 N/A ILE 40.A N VAL 104.A O no hydrogen 2.976 N/A LYS 41.A NZ ASP 105.A OD1 no hydrogen 2.868 N/A ARG 43.A NE ASP 170.A OD2 no hydrogen 2.939 N/A ARG 43.A NH2 ASP 170.A OD1 no hydrogen 3.040 N/A ARG 43.A NH2 ASP 170.A OD2 no hydrogen 3.414 N/A ILE 45.A N LYS 41.A O no hydrogen 2.915 N/A TYR 46.A N THR 42.A O no hydrogen 3.291 N/A LEU 47.A N ARG 43.A O no hydrogen 2.911 N/A ALA 48.A N GLY 44.A O no hydrogen 2.845 N/A LYS 49.A N ILE 45.A O no hydrogen 3.040 N/A ARG 50.A N TYR 46.A O no hydrogen 3.023 N/A ARG 50.A NE GLU 168.A OE2 no hydrogen 2.873 N/A ARG 50.A NH1 ASP 173.A OD2 no hydrogen 2.873 N/A ARG 50.A NH2 GLU 168.A OE1 no hydrogen 2.771 N/A ARG 50.A NH2 GLU 168.A OE2 no hydrogen 3.348 N/A ARG 50.A NH2 ASP 173.A OD1 no hydrogen 2.863 N/A ARG 50.A NH2 ASP 173.A OD2 no hydrogen 3.440 N/A LEU 51.A N.A LEU 47.A O no hydrogen 2.828 N/A LEU 51.A N.B LEU 47.A O no hydrogen 2.852 N/A ALA 52.A N ALA 48.A O no hydrogen 2.935 N/A GLU 53.A N LYS 49.A O no hydrogen 3.158 N/A ARG 54.A N ARG 50.A O no hydrogen 2.926 N/A ARG 54.A NH1 ARG 15.A O no hydrogen 2.994 N/A ILE 55.A N LEU 51.A O.A no hydrogen 2.850 N/A ILE 55.A N LEU 51.A O.B no hydrogen 2.793 N/A GLU 56.A N ALA 52.A O no hydrogen 2.795 N/A GLN 57.A N GLU 53.A O no hydrogen 2.911 N/A ILE 58.A N ARG 54.A O no hydrogen 3.087 N/A GLU 59.A N ILE 55.A O no hydrogen 2.859 N/A GLY 60.A N GLU 56.A O no hydrogen 2.761 N/A LYS 61.A NZ ASP 33.A OD1 no hydrogen 3.477 N/A GLY 66.A N LEU 37.A O no hydrogen 2.881 N/A GLU 67.A N ASP 91.A O no hydrogen 2.913 N/A ILE 68.A N GLY 39.A O no hydrogen 2.778 N/A ASP 69.A N GLY 89.A O no hydrogen 2.825 N/A THR 71.A N LEU 86.A O no hydrogen 2.780 N/A TYR 73.A N GLU 84.A O no hydrogen 2.760 N/A ARG 74.A NE ASP 76.A OD1 no hydrogen 2.756 N/A ARG 74.A NH1 SER 81.A O no hydrogen 3.040 N/A ARG 74.A NH2 ASP 76.A OD1 no hydrogen 3.231 N/A ARG 74.A NH2 ASP 76.A OD2 no hydrogen 2.608 N/A SER 78.A N ASP 76.A OD1 no hydrogen 3.003 N/A SER 78.A OG THR 80.A OG1 no hydrogen 3.215 N/A THR 80.A OG1 SER 78.A OG no hydrogen 3.215 N/A GLU 84.A N TYR 73.A O no hydrogen 2.676 N/A LEU 86.A N THR 71.A O no hydrogen 2.678 N/A LYS 88.A N ASP 69.A O no hydrogen 2.771 N/A LYS 88.A NZ THR 71.A OG1 no hydrogen 3.301 N/A ASP 91.A N GLU 67.A O no hydrogen 2.960 N/A THR 97.A N ASP 95.A OD2 no hydrogen 2.789 N/A ASP 98.A N ARG 126.A O no hydrogen 2.765 N/A LYS 99.A N ILE 96.A O no hydrogen 2.970 N/A LYS 99.A NZ ASP 95.A O no hydrogen 2.752 N/A LYS 100.A N ASN 34.A O no hydrogen 2.796 N/A LYS 100.A NZ ASN 29.A O no hydrogen 3.536 N/A LYS 100.A NZ ASN 29.A OD1 no hydrogen 3.419 N/A VAL 101.A N GLN 129.A O no hydrogen 2.934 N/A ILE 102.A N VAL 36.A O no hydrogen 2.711 N/A LEU 103.A N GLN 131.A O no hydrogen 2.737 N/A VAL 104.A N VAL 38.A O no hydrogen 2.860 N/A ASP 105.A N ALA 133.A O no hydrogen 2.882 N/A VAL 107.A N ASP 106.A OD1 no hydrogen 2.758 N/A LEU 108.A N VAL 136.A O no hydrogen 2.676 N/A ARG 112.A N THR 110.A OG1 no hydrogen 3.168 N/A ARG 112.A NE GLU 142.A OE1 no hydrogen 2.569 N/A ARG 112.A NH2 GLU 142.A OE1 no hydrogen 3.197 N/A ARG 115.A N GLY 111.A O no hydrogen 2.982 N/A ALA 116.A N ARG 112.A O no hydrogen 3.318 N/A GLY 117.A N THR 113.A O no hydrogen 2.846 N/A MET 118.A N VAL 114.A O no hydrogen 2.820 N/A ASP 119.A N ARG 115.A O no hydrogen 3.036 N/A ALA 120.A N ALA 116.A O no hydrogen 2.870 N/A LEU 121.A N GLY 117.A O no hydrogen 3.014 N/A MET 122.A N MET 118.A O no hydrogen 3.065 N/A ASP 123.A N ASP 119.A O no hydrogen 3.001 N/A LEU 124.A N LEU 121.A O no hydrogen 2.862 N/A ARG 126.A N THR 97.A OG1 no hydrogen 2.946 N/A GLN 129.A N LYS 99.A O no hydrogen 3.466 N/A GLN 131.A N VAL 101.A O no hydrogen 2.745 N/A GLN 131.A NE2 ASN 29.A OD1 no hydrogen 3.012 N/A GLN 131.A NE2 GLN 129.A OE1 no hydrogen 3.018 N/A LEU 132.A N ASP 148.A OD2 no hydrogen 2.788 N/A ALA 133.A N LEU 103.A O no hydrogen 2.701 N/A VAL 134.A N TYR 149.A O no hydrogen 2.847 N/A LEU 135.A N ASP 105.A O no hydrogen 3.296 N/A VAL 136.A N ASP 106.A O no hydrogen 2.986 N/A ASP 137.A N LYS 152.A O no hydrogen 3.039 N/A ARG 138.A N LEU 108.A O no hydrogen 2.956 N/A ARG 138.A NE THR 156.A OG1 no hydrogen 2.933 N/A ARG 138.A NH1 GLU 160.A O no hydrogen 2.947 N/A ARG 138.A NH2 THR 156.A OG1 no hydrogen 2.938 N/A ARG 138.A NH2 GLU 160.A O no hydrogen 3.086 N/A GLY 139.A N ASP 137.A OD1 no hydrogen 2.989 N/A HIS 140.A NE2 THR 156.A O no hydrogen 2.566 N/A ARG 141.A NE ILE 145.A O.A no hydrogen 3.086 N/A ARG 141.A NE ILE 145.A O.B no hydrogen 3.055 N/A ARG 141.A NH1 TYR 109.A O no hydrogen 2.630 N/A ARG 141.A NH1 ASP 137.A OD1 no hydrogen 3.326 N/A ARG 141.A NH2 ASP 137.A OD1 no hydrogen 2.900 N/A ARG 141.A NH2 ASP 137.A OD2 no hydrogen 3.173 N/A GLU 142.A N THR 110.A O no hydrogen 2.819 N/A LEU 143.A N THR 110.A O no hydrogen 3.243 N/A ILE 145.A N.A LEU 143.A O no hydrogen 2.793 N/A ILE 145.A N.B LEU 143.A O no hydrogen 2.813 N/A ARG 146.A NH1 ARG 146.A O no hydrogen 3.028 N/A ARG 146.A NH1 ASP 148.A OD1 no hydrogen 2.783 N/A TYR 149.A N LEU 132.A O no hydrogen 2.988 N/A TYR 149.A OH GLN 131.A OE1 no hydrogen 2.648 N/A GLY 151.A N VAL 134.A O no hydrogen 2.791 N/A LYS 152.A N LEU 135.A O no hydrogen 2.851 N/A LYS 152.A NZ ILE 8.A O no hydrogen 2.821 N/A VAL 154.A N ASP 137.A O no hydrogen 2.880 N/A THR 156.A OG1 ARG 138.A O no hydrogen 2.760 N/A SER 157.A N GLU 160.A OE1 no hydrogen 2.704 N/A SER 157.A OG SER 159.A OG no hydrogen 2.450 N/A SER 159.A OG SER 157.A OG no hydrogen 2.450 N/A SER 159.A OG GLU 179.A OE1 no hydrogen 3.218 N/A GLU 160.A N SER 157.A O no hydrogen 3.152 N/A ARG 161.A N TYR 178.A O no hydrogen 2.963 N/A VAL 163.A N SER 176.A O no hydrogen 2.771 N/A GLN 165.A N ARG 174.A O no hydrogen 2.743 N/A LEU 166.A N ASP 170.A OD2 no hydrogen 3.056 N/A ASP 167.A N ASP 173.A OD1 no hydrogen 2.920 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.510 N/A VAL 169.A N LEU 166.A O no hydrogen 3.225 N/A ASP 170.A N LEU 166.A O no hydrogen 2.717 N/A GLN 171.A N ASP 167.A O no hydrogen 2.927 N/A ARG 174.A N GLN 165.A O no hydrogen 2.880 N/A VAL 175.A N LEU 9.A O no hydrogen 2.765 N/A SER 176.A N VAL 163.A O no hydrogen 2.896 N/A ILE 177.A N ALA 6.A O no hydrogen 2.810 N/A TYR 178.A N ARG 161.A O no hydrogen 2.917 N/A GLU 179.A N GLU 4.A O no hydrogen 2.820 N/A ASN 180.A N SER 159.A O no hydrogen 3.118 N/A ASN 180.A ND2 GLU 179.A OE2 no hydrogen 3.075 N/A