Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6eq3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N LEU 78.A O no hydrogen 2.777 N/A TYR 5.A N ASP 80.A O no hydrogen 2.956 N/A THR 6.A N GLY 35.A O no hydrogen 2.896 N/A THR 6.A OG1 GLY 35.A O no hydrogen 3.478 N/A LEU 7.A N HIS 82.A O no hydrogen 2.996 N/A VAL 8.A N PHE 33.A O no hydrogen 2.736 N/A LEU 9.A N PHE 84.A O no hydrogen 2.861 N/A LEU 11.A N THR 86.A O no hydrogen 2.808 N/A GLN 12.A N ARG 15.A O no hydrogen 2.841 N/A GLN 12.A NE2 ASP 87.A O no hydrogen 3.499 N/A ARG 15.A N GLN 12.A O no hydrogen 3.364 N/A ARG 15.A NE GLN 12.A OE1 no hydrogen 2.665 N/A ARG 15.A NH2 GLN 12.A OE1 no hydrogen 3.169 N/A VAL 16.A N PHE 104.A O no hydrogen 2.829 N/A LEU 17.A N VAL 10.A O no hydrogen 2.990 N/A LEU 18.A N CYS 102.A O.A no hydrogen 3.092 N/A LEU 18.A N CYS 102.A O.B no hydrogen 3.045 N/A GLY 19.A N ASN 31.A O no hydrogen 2.790 N/A MET 20.A N ARG 100.A O no hydrogen 2.813 N/A LYS 21.A N ARG 29.A O no hydrogen 3.373 N/A LYS 21.A NZ ARG 23.A O no hydrogen 3.024 N/A LYS 22.A N.A GLU 98.A O no hydrogen 3.107 N/A LYS 22.A N.B GLU 98.A O no hydrogen 3.100 N/A LYS 22.A NZ GLU 95.A OE2 no hydrogen 2.786 N/A LYS 22.A NZ SER 96.A O no hydrogen 2.836 N/A ALA 27.A N GLY 24.A O no hydrogen 3.070 N/A GLY 28.A N LYS 21.A O no hydrogen 2.829 N/A ARG 29.A NH1 GLN 140.A O no hydrogen 2.826 N/A ARG 29.A NH2 GLN 140.A O no hydrogen 3.001 N/A TRP 30.A N ASP 113.A O no hydrogen 2.869 N/A ASN 31.A N GLY 19.A O no hydrogen 3.019 N/A GLY 32.A N ASN 31.A OD1 no hydrogen 2.699 N/A PHE 33.A N VAL 8.A O no hydrogen 3.080 N/A GLY 34.A N GLU 54.A OE1 no hydrogen 3.099 N/A GLY 35.A N THR 6.A O no hydrogen 3.223 N/A VAL 37.A N LEU 4.A O no hydrogen 3.257 N/A GLN 38.A N GLU 41.A OE1 no hydrogen 2.905 N/A GLU 41.A N GLN 38.A O no hydrogen 3.399 N/A ASP 45.A N THR 42.A OG1 no hydrogen 3.003 N/A GLY 46.A N THR 42.A O no hydrogen 2.874 N/A ALA 47.A N ILE 43.A O no hydrogen 2.878 N/A ARG 48.A N GLU 44.A O no hydrogen 2.963 N/A ARG 48.A NE VAL 59.A O no hydrogen 3.132 N/A ARG 48.A NE ASP 60.A O no hydrogen 2.943 N/A ARG 48.A NH2 GLU 44.A OE2 no hydrogen 2.823 N/A ARG 48.A NH2 ASP 60.A O no hydrogen 2.501 N/A ARG 49.A N ASP 45.A O no hydrogen 2.950 N/A ARG 49.A NE GLU 41.A OE2 no hydrogen 2.739 N/A ARG 49.A NH1 GLU 50.A OE1 no hydrogen 3.028 N/A ARG 49.A NH1 GLU 53.A OE2 no hydrogen 3.010 N/A ARG 49.A NH2 LYS 36.A O no hydrogen 2.933 N/A ARG 49.A NH2 GLU 41.A OE1 no hydrogen 3.069 N/A ARG 49.A NH2 GLU 50.A OE1 no hydrogen 3.383 N/A GLU 50.A N GLY 46.A O no hydrogen 2.922 N/A LEU 51.A N ALA 47.A O no hydrogen 3.076 N/A GLN 52.A N ARG 48.A O no hydrogen 3.279 N/A GLU 53.A N ARG 49.A O no hydrogen 2.993 N/A GLU 54.A N GLU 50.A O no hydrogen 2.982 N/A SER 55.A N LEU 51.A O no hydrogen 2.889 N/A SER 55.A OG LEU 51.A O no hydrogen 2.640 N/A GLY 56.A N GLN 52.A O no hydrogen 2.823 N/A LEU 57.A N SER 55.A OG no hydrogen 3.168 N/A THR 58.A N GLN 90.A O no hydrogen 2.968 N/A HIS 63.A N CYS 85.A O no hydrogen 2.995 N/A VAL 65.A N VAL 83.A O no hydrogen 3.005 N/A GLY 66.A N VAL 83.A O no hydrogen 3.278 N/A GLN 67.A N PHE 131.A O no hydrogen 3.147 N/A GLN 67.A NE2 ASP 80.A OD1 no hydrogen 2.637 N/A GLN 67.A NE2 ASP 80.A OD2 no hydrogen 3.299 N/A ILE 68.A N VAL 81.A O no hydrogen 2.899 N/A VAL 69.A N GLY 133.A O no hydrogen 2.917 N/A PHE 70.A N MET 79.A O no hydrogen 2.848 N/A GLU 71.A N PHE 135.A O no hydrogen 2.925 N/A VAL 73.A N PHE 137.A O no hydrogen 2.974 N/A GLU 75.A N PHE 72.A O no hydrogen 2.908 N/A LEU 78.A N ALA 1.A O no hydrogen 2.951 N/A MET 79.A N PHE 70.A O no hydrogen 2.960 N/A ASP 80.A N ARG 3.A O no hydrogen 2.785 N/A VAL 81.A N ILE 68.A O no hydrogen 2.820 N/A HIS 82.A N TYR 5.A O no hydrogen 2.885 N/A HIS 82.A NE2 ASP 80.A OD2 no hydrogen 3.207 N/A VAL 83.A N GLY 66.A O no hydrogen 2.818 N/A PHE 84.A N LEU 7.A O no hydrogen 2.751 N/A CYS 85.A N HIS 63.A O no hydrogen 2.904 N/A CYS 85.A SG.A LEU 9.A O no hydrogen 4.007 N/A THR 86.A N LEU 9.A O no hydrogen 3.134 N/A THR 86.A OG1 SER 88.A O no hydrogen 3.100 N/A SER 88.A N THR 86.A OG1 no hydrogen 3.246 N/A SER 88.A OG ASP 87.A OD1 no hydrogen 3.364 N/A GLN 90.A N THR 58.A O no hydrogen 2.882 N/A VAL 94.A N SER 55.A O no hydrogen 3.174 N/A SER 96.A N MET 99.A O no hydrogen 2.906 N/A GLU 98.A N SER 96.A OG no hydrogen 3.203 N/A MET 99.A N SER 96.A O no hydrogen 3.433 N/A ARG 100.A N MET 20.A O no hydrogen 3.042 N/A CYS 102.A N.A LEU 18.A O no hydrogen 2.829 N/A CYS 102.A N.B LEU 18.A O no hydrogen 2.838 N/A CYS 102.A SG.A TRP 103.A O no hydrogen 3.655 N/A CYS 102.A SG.B PRO 101.A O.A no hydrogen 3.393 N/A CYS 102.A SG.B PRO 101.A O.B no hydrogen 3.242 N/A PHE 104.A N VAL 16.A O no hydrogen 2.830 N/A GLN 108.A N GLN 105.A O no hydrogen 2.771 N/A PHE 111.A N ILE 109.A O no hydrogen 2.902 N/A ASP 113.A N PRO 110.A O no hydrogen 2.841 N/A MET 114.A N PHE 111.A O no hydrogen 3.209 N/A ASP 118.A N TRP 115.A O no hydrogen 3.101 N/A SER 119.A N PRO 116.A O no hydrogen 3.326 N/A TYR 120.A N ASP 117.A O no hydrogen 2.858 N/A TRP 121.A NE1 ASP 117.A OD2 no hydrogen 2.847 N/A PHE 122.A N ASP 118.A O no hydrogen 2.897 N/A LEU 125.A N TRP 121.A O no hydrogen 3.159 N/A LEU 126.A N PHE 122.A O no hydrogen 2.988 N/A GLN 127.A N PRO 123.A O no hydrogen 3.263 N/A GLN 127.A N LEU 124.A O no hydrogen 3.187 N/A LYS 128.A N LEU 125.A O no hydrogen 3.049 N/A LYS 129.A N LEU 124.A O no hydrogen 2.896 N/A PHE 131.A N VAL 65.A O no hydrogen 3.144 N/A HIS 132.A N ARG 149.A O no hydrogen 2.889 N/A HIS 132.A NE2 VAL 154.A OXT no hydrogen 2.634 N/A GLY 133.A N GLN 67.A O no hydrogen 2.825 N/A TYR 134.A N THR 147.A O no hydrogen 2.812 N/A TYR 134.A OH GLU 71.A OE1 no hydrogen 2.591 N/A PHE 135.A N VAL 69.A O no hydrogen 2.963 N/A LYS 136.A N ASP 145.A O no hydrogen 2.899 N/A PHE 137.A N GLU 71.A O no hydrogen 2.731 N/A GLN 138.A N THR 142.A O no hydrogen 2.889 N/A LEU 144.A N LYS 136.A O no hydrogen 2.728 N/A THR 147.A N TYR 134.A O no hydrogen 2.848 N/A ARG 149.A N HIS 132.A O no hydrogen 2.975 N/A VAL 151.A N LYS 130.A O no hydrogen 2.932 N/A