Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bdx_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 PHE 31.A O no hydrogen 3.193 N/A SER 5.A N ASN 30.A O no hydrogen 3.128 N/A SER 5.A OG LEU 29.A O no hydrogen 2.341 N/A VAL 6.A N GLY 54.A O no hydrogen 2.895 N/A SER 8.A OG ARG 53.A O no hydrogen 2.559 N/A GLU 10.A N SER 8.A OG no hydrogen 3.326 N/A SER 12.A N SER 51.A O no hydrogen 2.574 N/A GLN 13.A N ASN 81.A OD1 no hydrogen 2.775 N/A VAL 14.A N ILE 49.A O no hydrogen 2.890 N/A ILE 15.A N ILE 87.A O no hydrogen 2.732 N/A PHE 16.A N ARG 47.A O no hydrogen 2.914 N/A CYS 17.A N ALA 89.A O no hydrogen 2.905 N/A ASN 18.A N THR 45.A O no hydrogen 2.875 N/A ASN 18.A ND2 ARG 22.A O no hydrogen 2.779 N/A ASN 18.A ND2 LEU 41.A O no hydrogen 3.039 N/A ASN 18.A ND2 PRO 42.A O no hydrogen 2.851 N/A ARG 19.A N ILE 91.A O no hydrogen 2.815 N/A SER 20.A N ASN 18.A OD1 no hydrogen 2.952 N/A SER 20.A OG ASN 18.A OD1 no hydrogen 2.716 N/A SER 20.A OG ARG 22.A O no hydrogen 3.164 N/A ARG 22.A N SER 20.A OG no hydrogen 3.149 N/A ARG 22.A NH1 ASP 61.A OD2 no hydrogen 2.868 N/A ARG 22.A NH1 ASP 66.A OD2 no hydrogen 3.174 N/A VAL 24.A N LEU 41.A O no hydrogen 2.903 N/A LEU 25.A N ARG 60.A O no hydrogen 2.670 N/A VAL 27.A N LEU 58.A O no hydrogen 2.594 N/A TRP 28.A N GLN 36.A O no hydrogen 2.828 N/A LEU 29.A N LEU 56.A O no hydrogen 2.961 N/A ASN 30.A N GLU 34.A O no hydrogen 3.096 N/A ASP 32.A N ASN 30.A OD1 no hydrogen 3.156 N/A GLY 33.A N ASN 30.A O no hydrogen 2.655 N/A GLU 34.A N ASN 30.A OD1 no hydrogen 2.791 N/A GLN 36.A N TRP 28.A O no hydrogen 2.585 N/A TYR 38.A N PRO 26.A O no hydrogen 2.969 N/A LEU 41.A N VAL 24.A O no hydrogen 2.925 N/A GLY 44.A N ASN 18.A O no hydrogen 2.710 N/A THR 45.A N PRO 42.A O no hydrogen 3.297 N/A THR 45.A OG1 PRO 42.A O no hydrogen 2.727 N/A ARG 47.A N PHE 16.A O no hydrogen 2.970 N/A ARG 47.A NH1 PRO 39.A O no hydrogen 3.478 N/A ARG 47.A NH1 THR 40.A O no hydrogen 2.771 N/A ILE 49.A N VAL 14.A O no hydrogen 2.878 N/A SER 51.A N SER 12.A O no hydrogen 2.841 N/A TYR 52.A N SER 51.A OG no hydrogen 2.716 N/A ARG 53.A N GLU 10.A O no hydrogen 2.829 N/A GLY 54.A N PRO 78.A O no hydrogen 3.392 N/A LEU 56.A N SER 5.A OG no hydrogen 2.869 N/A TRP 57.A N PHE 76.A O no hydrogen 2.716 N/A TRP 57.A NE1 SER 51.A OG no hydrogen 3.248 N/A LEU 58.A N VAL 27.A O no hydrogen 2.958 N/A ARG 60.A N LEU 25.A O no hydrogen 2.945 N/A ARG 60.A NH2 ASP 137.A OD2 no hydrogen 2.633 N/A ASP 61.A N ASP 66.A O no hydrogen 2.938 N/A ALA 62.A N VAL 23.A O no hydrogen 2.854 N/A GLY 63.A N ASP 61.A OD1 no hydrogen 2.621 N/A THR 64.A N ASP 61.A OD1 no hydrogen 2.985 N/A THR 64.A OG1 ASP 66.A OD2 no hydrogen 2.647 N/A HIS 65.A N ASP 61.A O no hydrogen 2.820 N/A ASP 66.A N THR 64.A OG1 no hydrogen 3.274 N/A LEU 68.A N PHE 59.A O no hydrogen 3.210 N/A LEU 69.A N THR 92.A O no hydrogen 2.847 N/A VAL 70.A N THR 73.A O no hydrogen 2.728 N/A ASN 71.A N ASN 90.A O no hydrogen 2.809 N/A ASN 71.A ND2 PHE 88.A O no hydrogen 2.792 N/A THR 73.A N VAL 70.A O no hydrogen 3.199 N/A GLU 74.A N THR 73.A OG1 no hydrogen 2.893 N/A PHE 76.A N TRP 57.A O no hydrogen 2.939 N/A SER 79.A OG LEU 80.A O no hydrogen 2.824 N/A ASN 81.A ND2 GLN 13.A O no hydrogen 3.331 N/A ASN 81.A ND2 GLN 85.A O no hydrogen 2.161 N/A ILE 87.A N GLN 13.A O no hydrogen 3.026 N/A ALA 89.A N ILE 15.A O no hydrogen 2.759 N/A ASN 90.A N ASN 71.A OD1 no hydrogen 2.718 N/A ILE 91.A N CYS 17.A O no hydrogen 2.856 N/A THR 92.A N LEU 69.A O no hydrogen 2.874 N/A THR 92.A OG1 LEU 93.A O no hydrogen 3.519 N/A TYR 96.A OH GLY 67.A O no hydrogen 2.604 N/A LYS 99.A NZ ASP 127.A OD2 no hydrogen 2.666 N/A GLU 100.A N THR 97.A OG1 no hydrogen 3.193 N/A ARG 101.A N THR 97.A O no hydrogen 2.896 N/A CYS 102.A N LEU 98.A O no hydrogen 2.899 N/A CYS 102.A SG LEU 98.A O no hydrogen 3.123 N/A LEU 103.A N LYS 99.A O no hydrogen 3.000 N/A GLN 104.A N GLU 100.A O no hydrogen 2.880 N/A VAL 105.A N ARG 101.A O no hydrogen 3.172 N/A VAL 106.A N CYS 102.A O no hydrogen 3.029 N/A ARG 107.A N LEU 103.A O no hydrogen 2.950 N/A ARG 107.A NE LEU 128.A O no hydrogen 2.991 N/A ARG 107.A NH2 GLU 100.A OE1 no hydrogen 3.548 N/A ARG 107.A NH2 ASP 127.A O no hydrogen 3.293 N/A SER 108.A N GLN 104.A O no hydrogen 3.175 N/A SER 108.A N VAL 105.A O no hydrogen 3.102 N/A SER 108.A OG VAL 105.A O no hydrogen 2.530 N/A LEU 109.A N VAL 106.A O no hydrogen 3.031 N/A ASN 114.A N LYS 111.A O no hydrogen 2.646 N/A TYR 115.A N PRO 112.A O no hydrogen 3.190 N/A ARG 116.A NH2 GLU 129.A OE1 no hydrogen 2.353 N/A ARG 117.A N ASN 114.A O no hydrogen 3.208 N/A ARG 117.A NE GLU 113.A O no hydrogen 3.382 N/A ARG 117.A NE ASN 114.A OD1 no hydrogen 2.976 N/A LEU 118.A N TYR 115.A O no hydrogen 3.149 N/A LEU 124.A N VAL 121.A O no hydrogen 3.065 N/A TYR 125.A OH LEU 118.A O no hydrogen 2.663 N/A GLU 126.A N SER 123.A O no hydrogen 2.984 N/A ASP 127.A N SER 123.A O no hydrogen 3.228 N/A LEU 128.A N LEU 124.A O no hydrogen 2.808 N/A GLU 129.A N TYR 125.A O no hydrogen 3.044 N/A ASP 130.A N GLU 126.A O no hydrogen 3.126 N/A ASP 130.A N ASP 127.A O no hydrogen 2.977 N/A HIS 131.A N GLU 129.A O no hydrogen 2.810 N/A LYS 136.A N ASN 133.A OD1 no hydrogen 3.138 N/A ASP 137.A N ASN 133.A O no hydrogen 3.066 N/A LEU 138.A N VAL 134.A O no hydrogen 2.941 N/A LEU 138.A N GLN 135.A O no hydrogen 3.213 N/A GLU 139.A N GLN 135.A O no hydrogen 3.327 N/A GLU 139.A N LYS 136.A O no hydrogen 3.144 N/A ARG 140.A N LYS 136.A O no hydrogen 3.228 N/A ARG 140.A NE GLU 144.A OE2 no hydrogen 3.282 N/A LEU 141.A N ASP 137.A O no hydrogen 2.954 N/A THR 142.A N LEU 138.A O no hydrogen 2.812 N/A THR 142.A N GLU 139.A O no hydrogen 3.106 N/A THR 142.A OG1 LEU 138.A O no hydrogen 2.641 N/A GLN 143.A N GLU 139.A O no hydrogen 3.026 N/A GLU 144.A N ARG 140.A O no hydrogen 3.172 N/A ARG 145.A N LEU 141.A O no hydrogen 3.211 N/A ILE 146.A N THR 142.A O no hydrogen 3.245 N/A ALA 147.A N GLN 143.A O no hydrogen 3.180 N/A