Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6f20_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N LEU 80.A O no hydrogen 2.972 N/A ARG 5.A NH1 VAL 39.A O no hydrogen 2.784 N/A ARG 5.A NH2 VAL 39.A O no hydrogen 3.565 N/A TYR 7.A N ASP 82.A O no hydrogen 2.880 N/A THR 8.A N GLY 37.A O no hydrogen 2.975 N/A THR 8.A OG1 GLY 37.A O no hydrogen 3.292 N/A LEU 9.A N HIS 84.A O no hydrogen 3.081 N/A VAL 10.A N PHE 35.A O no hydrogen 2.695 N/A LEU 11.A N PHE 86.A O no hydrogen 2.934 N/A LEU 13.A N THR 88.A O no hydrogen 2.942 N/A GLN 14.A N ARG 17.A O no hydrogen 2.864 N/A ARG 17.A NE GLN 14.A OE1 no hydrogen 2.870 N/A ARG 17.A NH2 GLN 14.A OE1 no hydrogen 3.151 N/A VAL 18.A N PHE 106.A O no hydrogen 2.913 N/A LEU 19.A N VAL 12.A O no hydrogen 2.977 N/A LEU 20.A N CYS 104.A O no hydrogen 2.975 N/A GLY 21.A N ASN 33.A O no hydrogen 2.918 N/A MET 22.A N ARG 102.A O no hydrogen 2.979 N/A LYS 23.A N ARG 31.A O no hydrogen 3.159 N/A LYS 23.A NZ ARG 25.A O no hydrogen 2.859 N/A LYS 23.A NZ PHE 27.A O no hydrogen 3.033 N/A LYS 24.A N GLU 100.A O no hydrogen 2.849 N/A LYS 24.A NZ GLU 97.A OE2 no hydrogen 2.797 N/A LYS 24.A NZ SER 98.A O no hydrogen 2.837 N/A ALA 29.A N GLY 26.A O no hydrogen 3.227 N/A GLY 30.A N LYS 23.A O no hydrogen 3.081 N/A ARG 31.A N GLY 28.A O no hydrogen 3.221 N/A ARG 31.A NH1 GLN 142.A O no hydrogen 2.877 N/A ARG 31.A NH2 GLN 142.A O no hydrogen 3.155 N/A TRP 32.A N ASP 115.A O no hydrogen 3.022 N/A ASN 33.A N GLY 21.A O no hydrogen 2.890 N/A GLY 34.A N ASN 33.A OD1 no hydrogen 2.880 N/A PHE 35.A N VAL 10.A O no hydrogen 3.164 N/A GLY 36.A N GLU 56.A OE1 no hydrogen 3.044 N/A GLY 37.A N THR 8.A O no hydrogen 3.214 N/A VAL 39.A N LEU 6.A O no hydrogen 3.094 N/A GLN 40.A N GLU 43.A OE1 no hydrogen 2.827 N/A THR 44.A N ASP 47.A OD2 no hydrogen 3.397 N/A ASP 47.A N THR 44.A OG1 no hydrogen 3.041 N/A GLY 48.A N THR 44.A O no hydrogen 2.917 N/A ALA 49.A N ILE 45.A O no hydrogen 2.905 N/A ARG 50.A N GLU 46.A O no hydrogen 3.061 N/A ARG 50.A NH1 VAL 61.A O no hydrogen 2.777 N/A ARG 50.A NH2 GLU 46.A OE1 no hydrogen 3.548 N/A ARG 50.A NH2 ASP 62.A O no hydrogen 3.240 N/A ARG 51.A N ASP 47.A O no hydrogen 2.933 N/A ARG 51.A NE GLU 43.A OE2 no hydrogen 2.847 N/A ARG 51.A NH1 GLU 52.A OE2 no hydrogen 3.321 N/A ARG 51.A NH1 GLU 55.A OE2 no hydrogen 3.440 N/A ARG 51.A NH2 LYS 38.A O no hydrogen 3.110 N/A ARG 51.A NH2 GLU 43.A OE1 no hydrogen 2.735 N/A GLU 52.A N GLY 48.A O no hydrogen 3.039 N/A LEU 53.A N ALA 49.A O no hydrogen 3.087 N/A GLN 54.A N ARG 50.A O no hydrogen 2.928 N/A GLU 55.A N ARG 51.A O no hydrogen 2.910 N/A GLU 56.A N GLU 52.A O no hydrogen 2.905 N/A SER 57.A N LEU 53.A O no hydrogen 2.989 N/A SER 57.A OG LEU 53.A O no hydrogen 2.735 N/A GLY 58.A N GLN 54.A O no hydrogen 2.876 N/A LEU 59.A N SER 57.A OG no hydrogen 3.192 N/A THR 60.A N GLN 92.A O no hydrogen 3.245 N/A THR 60.A OG1 GLN 92.A OE1 no hydrogen 2.519 N/A ASP 62.A N SER 90.A O no hydrogen 3.318 N/A ALA 63.A N SER 90.A OG no hydrogen 3.360 N/A HIS 65.A N CYS 87.A O no hydrogen 2.858 N/A VAL 67.A N VAL 85.A O no hydrogen 3.115 N/A GLY 68.A N VAL 85.A O no hydrogen 3.406 N/A GLN 69.A N PHE 133.A O no hydrogen 3.147 N/A GLN 69.A NE2 ASP 82.A OD1 no hydrogen 2.610 N/A GLN 69.A NE2 ASP 82.A OD2 no hydrogen 3.260 N/A ILE 70.A N VAL 83.A O no hydrogen 2.968 N/A VAL 71.A N GLY 135.A O no hydrogen 3.013 N/A PHE 72.A N MET 81.A O no hydrogen 2.909 N/A GLU 73.A N PHE 137.A O no hydrogen 2.940 N/A VAL 75.A N PHE 139.A O no hydrogen 2.950 N/A GLU 77.A N PHE 74.A O no hydrogen 2.963 N/A LEU 80.A N ALA 3.A O no hydrogen 3.196 N/A MET 81.A N PHE 72.A O no hydrogen 2.938 N/A ASP 82.A N ARG 5.A O no hydrogen 2.834 N/A VAL 83.A N ILE 70.A O no hydrogen 2.841 N/A HIS 84.A N TYR 7.A O no hydrogen 2.879 N/A VAL 85.A N GLY 68.A O no hydrogen 2.925 N/A PHE 86.A N LEU 9.A O no hydrogen 2.811 N/A CYS 87.A N HIS 65.A O no hydrogen 2.854 N/A THR 88.A N LEU 11.A O no hydrogen 3.201 N/A THR 88.A OG1 ALA 63.A O no hydrogen 2.910 N/A SER 90.A N THR 88.A OG1 no hydrogen 3.143 N/A SER 90.A OG THR 88.A OG1 no hydrogen 3.192 N/A GLN 92.A N THR 60.A O no hydrogen 2.907 N/A VAL 96.A N SER 57.A O no hydrogen 2.973 N/A SER 98.A N MET 101.A O no hydrogen 2.864 N/A SER 98.A OG GLU 56.A O no hydrogen 2.760 N/A SER 98.A OG MET 101.A O no hydrogen 3.377 N/A MET 101.A N SER 98.A OG no hydrogen 2.909 N/A ARG 102.A N MET 22.A O no hydrogen 3.090 N/A CYS 104.A N LEU 20.A O no hydrogen 2.884 N/A CYS 104.A SG.A TRP 105.A O no hydrogen 3.821 N/A CYS 104.A SG.B PRO 103.A O no hydrogen 3.336 N/A PHE 106.A N VAL 18.A O no hydrogen 2.843 N/A GLN 110.A N GLN 107.A O no hydrogen 2.773 N/A PHE 113.A N ILE 111.A O no hydrogen 2.895 N/A ASP 115.A N PRO 112.A O no hydrogen 2.943 N/A MET 116.A N PHE 113.A O no hydrogen 3.305 N/A ASP 120.A N TRP 117.A O no hydrogen 3.127 N/A TYR 122.A N ASP 119.A O no hydrogen 2.966 N/A TRP 123.A N ASP 119.A O no hydrogen 3.436 N/A TRP 123.A NE1 ASP 119.A OD2 no hydrogen 2.831 N/A PHE 124.A N ASP 120.A O no hydrogen 2.898 N/A LEU 126.A N TRP 123.A O no hydrogen 3.025 N/A LEU 127.A N TRP 123.A O no hydrogen 3.249 N/A LEU 128.A N PHE 124.A O no hydrogen 2.985 N/A GLN 129.A N PRO 125.A O no hydrogen 3.069 N/A LYS 130.A N LEU 127.A O no hydrogen 3.035 N/A LYS 131.A N LEU 126.A O no hydrogen 2.927 N/A LYS 132.A NZ LYS 66.A O no hydrogen 3.011 N/A PHE 133.A N VAL 67.A O no hydrogen 3.228 N/A HIS 134.A N ARG 151.A O no hydrogen 2.997 N/A HIS 134.A NE2 VAL 156.A OXT no hydrogen 2.719 N/A GLY 135.A N GLN 69.A O no hydrogen 2.822 N/A TYR 136.A N THR 149.A O no hydrogen 2.855 N/A TYR 136.A OH GLU 73.A OE1 no hydrogen 3.149 N/A PHE 137.A N VAL 71.A O no hydrogen 2.930 N/A LYS 138.A N ASP 147.A O no hydrogen 2.847 N/A PHE 139.A N GLU 73.A O no hydrogen 2.868 N/A GLN 140.A N THR 144.A O no hydrogen 2.880 N/A LEU 146.A N LYS 138.A O no hydrogen 2.821 N/A THR 149.A N TYR 136.A O no hydrogen 2.980 N/A ARG 151.A N HIS 134.A O no hydrogen 3.094 N/A VAL 153.A N LYS 132.A O no hydrogen 2.951 N/A