Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x6q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLY 1.A O no hydrogen 2.255 N/A ARG 6.A NH1 GLN 112.A O no hydrogen 3.075 N/A ARG 6.A NH2 GLN 112.A O no hydrogen 3.293 N/A SER 7.A OG PHE 4.A O no hydrogen 3.402 N/A GLU 8.A N PHE 4.A O no hydrogen 2.937 N/A GLY 9.A N ALA 5.A O no hydrogen 3.352 N/A ALA 10.A N ARG 6.A O no hydrogen 3.207 N/A SER 11.A N SER 7.A O no hydrogen 2.866 N/A ALA 12.A N GLU 8.A O no hydrogen 2.893 N/A LEU 13.A N GLY 9.A O no hydrogen 2.990 N/A ALA 14.A N ALA 10.A O no hydrogen 2.906 N/A SER 15.A N SER 11.A O no hydrogen 3.177 N/A SER 15.A N ALA 12.A O no hydrogen 3.090 N/A SER 15.A OG SER 11.A O no hydrogen 3.423 N/A VAL 16.A N LEU 13.A O no hydrogen 3.135 N/A ASN 17.A N LEU 13.A O no hydrogen 2.831 N/A LEU 19.A N VAL 16.A O no hydrogen 2.973 N/A LYS 20.A N ASN 17.A O no hydrogen 3.198 N/A LYS 20.A NZ ASN 17.A OD1 no hydrogen 2.889 N/A THR 21.A N PRO 18.A O no hydrogen 3.169 N/A THR 21.A OG1 PRO 18.A O no hydrogen 3.570 N/A VAL 23.A N LEU 19.A O no hydrogen 2.921 N/A GLU 24.A N LYS 20.A O no hydrogen 2.941 N/A GLU 25.A N THR 21.A O no hydrogen 2.924 N/A ALA 26.A N THR 22.A O no hydrogen 3.203 N/A LEU 27.A N VAL 23.A O no hydrogen 3.043 N/A SER 28.A N GLU 24.A O no hydrogen 2.949 N/A SER 28.A OG.A GLU 24.A O no hydrogen 2.924 N/A SER 28.A OG.B GLU 25.A O no hydrogen 2.652 N/A ARG 29.A N ALA 26.A O no hydrogen 3.092 N/A ARG 29.A NE.A GLU 25.A OE2.B no hydrogen 3.331 N/A ARG 29.A NH1.A GLU 40.A OE1 no hydrogen 3.009 N/A ARG 29.A NH1.B GLU 25.A OE2.B no hydrogen 3.089 N/A ARG 29.A NH1.B GLU 40.A OE2 no hydrogen 3.033 N/A ARG 29.A NH2.A GLU 25.A OE2.B no hydrogen 2.873 N/A ARG 29.A NH2.A GLU 40.A OE2 no hydrogen 2.900 N/A ARG 29.A NH2.B GLU 40.A OE1 no hydrogen 2.841 N/A GLY 30.A N LEU 27.A O no hydrogen 3.003 N/A TRP 31.A N ALA 26.A O no hydrogen 3.024 N/A SER 32.A N LYS 45.A O no hydrogen 2.874 N/A VAL 33.A N ALA 68.A O no hydrogen 2.913 N/A LYS 34.A N VAL 47.A O no hydrogen 2.884 N/A SER 35.A N ASP 66.A OD1 no hydrogen 2.956 N/A SER 35.A OG ASP 66.A OD2 no hydrogen 2.590 N/A ASP 41.A N GLU 46.A O no hydrogen 2.847 N/A LYS 44.A N ASP 41.A OD1 no hydrogen 3.040 N/A GLU 46.A N ASP 41.A O no hydrogen 3.069 N/A VAL 47.A N SER 32.A O no hydrogen 2.827 N/A LEU 49.A N LYS 34.A O no hydrogen 2.916 N/A GLY 50.A N GLY 36.A O no hydrogen 2.894 N/A ALA 55.A N ALA 52.A O no hydrogen 3.110 N/A ASN 56.A ND2 SER 11.A OG no hydrogen 2.976 N/A ASN 56.A ND2 SER 15.A OG no hydrogen 2.900 N/A LYS 57.A NZ ASP 54.A O no hydrogen 2.916 N/A LEU 58.A N ASN 56.A OD1 no hydrogen 3.021 N/A GLY 59.A N ASN 56.A O no hydrogen 3.040 N/A THR 60.A N THR 79.A O no hydrogen 2.972 N/A ILE 61.A N ALA 53.A O no hydrogen 2.955 N/A ALA 62.A N THR 77.A O no hydrogen 3.033 N/A LYS 64.A N THR 75.A O no hydrogen 3.053 N/A ALA 68.A N VAL 33.A O no hydrogen 2.877 N/A THR 71.A N ASP 69.A OD1 no hydrogen 3.000 N/A THR 71.A OG1 ASP 69.A OD1 no hydrogen 2.710 N/A THR 71.A OG1 ASP 69.A OD2 no hydrogen 3.478 N/A ILE 74.A N ARG 96.A O no hydrogen 2.990 N/A THR 75.A N LYS 64.A O no hydrogen 2.807 N/A LEU 76.A N LEU 94.A O no hydrogen 2.880 N/A THR 77.A N ALA 62.A O no hydrogen 2.916 N/A THR 77.A OG1 ALA 62.A O no hydrogen 3.569 N/A PHE 78.A N ILE 92.A O no hydrogen 2.838 N/A THR 79.A N THR 60.A O no hydrogen 2.943 N/A MET 80.A N LYS 90.A O no hydrogen 2.869 N/A GLY 81.A N THR 79.A O no hydrogen 2.945 N/A GLY 82.A N LEU 58.A O no hydrogen 2.806 N/A ALA 83.A N MET 80.A O no hydrogen 3.286 N/A GLY 84.A N GLU 8.A OE2 no hydrogen 2.883 N/A LYS 86.A N GLU 3.A OE1.B no hydrogen 2.726 N/A LYS 86.A N GLU 3.A OE2.A no hydrogen 2.873 N/A ASN 87.A N GLU 3.A OE1.A no hydrogen 3.387 N/A ASN 87.A N GLY 84.A O no hydrogen 3.234 N/A ASN 87.A ND2 ALA 5.A O no hydrogen 2.949 N/A ASN 87.A ND2 GLU 8.A OE1 no hydrogen 2.909 N/A LYS 88.A N GLY 84.A O no hydrogen 2.824 N/A LYS 88.A NZ.B GLY 81.A O no hydrogen 2.687 N/A LYS 90.A N ASN 87.A O no hydrogen 3.027 N/A ILE 91.A N ASP 108.A OD1 no hydrogen 2.784 N/A ILE 92.A N PHE 78.A O no hydrogen 2.950 N/A THR 93.A N THR 106.A O no hydrogen 2.820 N/A LEU 94.A N LEU 76.A O no hydrogen 2.805 N/A THR 95.A N LYS 104.A O no hydrogen 2.918 N/A ARG 96.A N ILE 74.A O no hydrogen 2.798 N/A ARG 96.A NE GLU 24.A OE2 no hydrogen 2.780 N/A ARG 96.A NH2 GLU 24.A OE1 no hydrogen 3.180 N/A THR 97.A N LEU 102.A O no hydrogen 2.921 N/A THR 97.A OG1 ASP 100.A OD1 no hydrogen 2.678 N/A THR 97.A OG1 LEU 102.A O no hydrogen 3.198 N/A ALA 98.A N ASP 73.A OD1 no hydrogen 2.899 N/A GLY 101.A N THR 97.A O no hydrogen 2.816 N/A LEU 102.A N ASP 100.A OD1 no hydrogen 3.079 N/A TRP 103.A NE1 GLU 24.A OE2 no hydrogen 2.808 N/A LYS 104.A N THR 95.A O no hydrogen 2.903 N/A THR 106.A N THR 93.A O no hydrogen 2.926 N/A SER 107.A N SER 119.A O no hydrogen 2.881 N/A SER 107.A OG GLN 109.A OE1 no hydrogen 2.671 N/A ASP 108.A N ILE 91.A O no hydrogen 3.289 N/A GLN 109.A N SER 107.A OG no hydrogen 3.063 N/A GLN 109.A NE2 ASN 87.A OD1 no hydrogen 2.941 N/A GLN 109.A NE2 PHE 113.A O no hydrogen 3.167 N/A PHE 113.A N ASP 110.A O no hydrogen 2.900 N/A ILE 114.A N GLU 111.A O no hydrogen 3.377 N/A CYS 118.A N PRO 115.A O no hydrogen 3.078 N/A CYS 118.A SG.C SER 119.A O no hydrogen 3.393 N/A SER 119.A N CYS 105.A O no hydrogen 2.978 N/A SER 119.A OG ARG 120.A O no hydrogen 2.873 N/A ARG 120.A NH1 GLN 109.A O no hydrogen 3.145 N/A