Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ec9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 ASP 9.A OD2 no hydrogen 2.893 N/A ARG 1.A NH1 ASP 23.A OD2 no hydrogen 2.922 N/A ARG 1.A NH2 ASP 23.A OD1 no hydrogen 3.052 N/A ARG 1.A NH2 ASP 23.A OD2 no hydrogen 3.306 N/A THR 2.A N GLN 5.A OE1 no hydrogen 2.951 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.111 N/A ILE 6.A N THR 2.A O no hydrogen 2.973 N/A VAL 7.A N PRO 3.A O no hydrogen 2.938 N/A ALA 8.A N TYR 4.A O no hydrogen 2.846 N/A ASP 9.A N GLN 5.A O no hydrogen 2.803 N/A HIS 10.A N ILE 6.A O no hydrogen 3.120 N/A TYR 11.A N VAL 7.A O no hydrogen 3.015 N/A TYR 11.A OH HIS 99.A ND1 no hydrogen 2.654 N/A ALA 12.A N ALA 8.A O no hydrogen 2.909 N/A ALA 13.A N ASP 9.A O no hydrogen 2.997 N/A SER 14.A N HIS 10.A O no hydrogen 2.878 N/A ASP 15.A N TYR 11.A O no hydrogen 2.962 N/A ARG 16.A N ALA 12.A O no hydrogen 3.134 N/A ARG 16.A N ALA 13.A O no hydrogen 3.065 N/A HIS 17.A N SER 14.A O no hydrogen 2.999 N/A ASP 18.A N ALA 13.A O no hydrogen 3.035 N/A ALA 21.A N ASP 18.A OD1 no hydrogen 3.051 N/A ALA 25.A N ILE 108.A O no hydrogen 2.984 N/A ILE 28.A N ALA 25.A O no hydrogen 2.970 N/A GLU 29.A N VAL 109.A O no hydrogen 3.047 N/A TRP 30.A N TYR 41.A O no hydrogen 2.927 N/A TRP 30.A NE1 GLU 32.A OE2 no hydrogen 3.017 N/A THR 31.A N PHE 111.A O no hydrogen 2.797 N/A THR 31.A OG1 THR 40.A OG1 no hydrogen 2.829 N/A GLU 32.A N GLY 39.A O no hydrogen 2.874 N/A CYS 37.A SG ASN 50.A O no hydrogen 4.040 N/A ALA 38.A N PHE 35.A O no hydrogen 2.912 N/A GLY 39.A N GLU 32.A O no hydrogen 3.270 N/A THR 40.A OG1 THR 31.A OG1 no hydrogen 2.829 N/A TYR 41.A N TRP 30.A O no hydrogen 2.819 N/A TYR 41.A OH CYS 37.A O no hydrogen 2.766 N/A ARG 42.A N GLU 46.A OE1.A no hydrogen 2.970 N/A ARG 42.A N GLU 46.A OE1.B no hydrogen 3.105 N/A SER 43.A OG GLU 46.A OE1.B no hydrogen 3.165 N/A SER 43.A OG GLU 46.A OE2.A no hydrogen 3.275 N/A GLU 46.A N.A SER 43.A OG no hydrogen 3.018 N/A GLU 46.A N.B SER 43.A OG no hydrogen 3.011 N/A ILE 47.A N SER 43.A O no hydrogen 3.055 N/A VAL 48.A N ALA 44.A O no hydrogen 2.848 N/A ARG 49.A N ASP 45.A O no hydrogen 2.914 N/A ARG 49.A NE ASP 45.A OD1 no hydrogen 3.175 N/A ARG 49.A NE ASP 45.A OD2 no hydrogen 3.133 N/A ARG 49.A NH2 ASP 45.A OD2 no hydrogen 2.942 N/A ASN 50.A N GLU 46.A O.A no hydrogen 2.764 N/A ASN 50.A N GLU 46.A O.B no hydrogen 2.849 N/A VAL 51.A N ILE 47.A O no hydrogen 3.034 N/A PHE 52.A N ILE 47.A O no hydrogen 3.127 N/A ARG 53.A N VAL 48.A O no hydrogen 2.714 N/A ARG 53.A NE ARG 49.A O no hydrogen 3.248 N/A ARG 54.A NE GLU 58.A OE1 no hydrogen 2.855 N/A ARG 54.A NE GLU 58.A OE2 no hydrogen 3.454 N/A LEU 55.A N VAL 51.A O no hydrogen 2.919 N/A GLY 56.A N PHE 52.A O no hydrogen 3.056 N/A GLU 57.A N ARG 53.A O no hydrogen 2.887 N/A GLU 58.A N ARG 54.A O no hydrogen 2.934 N/A TRP 59.A N LEU 55.A O no hydrogen 2.966 N/A ASP 60.A N THR 85.A O no hydrogen 2.704 N/A THR 63.A N SER 83.A O no hydrogen 2.840 N/A THR 63.A OG1 GLY 61.A O no hydrogen 2.649 N/A LYS 65.A N ARG 81.A O no hydrogen 2.904 N/A ASP 67.A N.A VAL 79.A O no hydrogen 2.725 N/A ASP 67.A N.B VAL 79.A O no hydrogen 2.777 N/A ALA 68.A N VAL 79.A O no hydrogen 3.085 N/A HIS 70.A N ILE 77.A O no hydrogen 2.772 N/A ALA 72.A N THR 75.A O no hydrogen 2.815 N/A GLY 73.A N ASP 71.A OD1 no hydrogen 3.058 N/A THR 75.A N ALA 72.A O no hydrogen 3.422 N/A VAL 76.A N TRP 101.A O no hydrogen 2.926 N/A ILE 77.A N HIS 70.A O no hydrogen 2.913 N/A GLY 78.A N HIS 99.A O no hydrogen 2.865 N/A VAL 79.A N ALA 68.A O no hydrogen 2.919 N/A GLY 80.A N VAL 97.A O no hydrogen 2.893 N/A ARG 81.A N LYS 65.A O no hydrogen 2.999 N/A TYR 82.A N CYS 95.A O no hydrogen 2.844 N/A SER 83.A N THR 63.A O no hydrogen 2.989 N/A GLY 84.A N PHE 93.A O no hydrogen 3.315 N/A THR 85.A N ASP 60.A O no hydrogen 3.037 N/A THR 85.A OG1 SER 92.A OG.B no hydrogen 2.672 N/A TYR 86.A N LYS 91.A O no hydrogen 2.847 N/A ARG 87.A N GLU 58.A O no hydrogen 2.922 N/A ARG 87.A NE GLY 56.A O no hydrogen 3.469 N/A ARG 87.A NE GLU 57.A O no hydrogen 3.146 N/A ARG 87.A NH2 GLY 56.A O no hydrogen 2.972 N/A ARG 88.A NH2 TYR 86.A OH no hydrogen 3.143 N/A THR 89.A OG1 TYR 86.A O no hydrogen 3.531 N/A THR 89.A OG1 ALA 123.A O no hydrogen 2.656 N/A GLY 90.A N TYR 86.A O no hydrogen 2.849 N/A LYS 91.A N THR 89.A OG1 no hydrogen 3.181 N/A LYS 91.A NZ GLN 124.A O.A no hydrogen 2.663 N/A LYS 91.A NZ GLN 124.A O.B no hydrogen 2.552 N/A LYS 91.A NZ PRO 125.A OXT no hydrogen 3.297 N/A SER 92.A OG.B THR 85.A OG1 no hydrogen 2.672 N/A PHE 93.A N GLY 84.A O no hydrogen 3.007 N/A CYS 95.A N TYR 82.A O no hydrogen 2.944 N/A CYS 95.A SG ARG 96.A O no hydrogen 3.608 N/A CYS 95.A SG THR 115.A OG1 no hydrogen 3.349 N/A ARG 96.A NH1 ASP 67.A OD2.B no hydrogen 2.859 N/A VAL 97.A N GLY 80.A O no hydrogen 3.031 N/A ALA 98.A N PHE 114.A O no hydrogen 2.870 N/A HIS 99.A N GLY 78.A O no hydrogen 2.775 N/A HIS 99.A ND1 TYR 11.A OH no hydrogen 2.654 N/A HIS 99.A NE2 TYR 82.A OH no hydrogen 2.835 N/A VAL 100.A N GLU 112.A O no hydrogen 2.934 N/A TRP 101.A N VAL 76.A O no hydrogen 2.859 N/A TRP 101.A NE1 TYR 11.A OH no hydrogen 2.886 N/A ARG 102.A N HIS 110.A O no hydrogen 3.003 N/A VAL 103.A N ASP 74.A O no hydrogen 2.944 N/A ASP 104.A N LYS 107.A O no hydrogen 2.882 N/A LYS 107.A N ASP 104.A O no hydrogen 3.216 N/A ILE 108.A N ASP 23.A O no hydrogen 2.759 N/A VAL 109.A N ARG 102.A O no hydrogen 2.875 N/A HIS 110.A N ARG 102.A O no hydrogen 3.263 N/A PHE 111.A N GLU 29.A O no hydrogen 3.033 N/A GLU 112.A N VAL 100.A O no hydrogen 2.860 N/A GLN 113.A N THR 31.A O no hydrogen 2.987 N/A GLN 113.A NE2 TYR 82.A OH no hydrogen 3.087 N/A PHE 114.A N ALA 98.A O no hydrogen 2.832 N/A THR 115.A OG1 ARG 96.A O no hydrogen 2.808 N/A ASP 116.A N THR 115.A OG1 no hydrogen 2.848 N/A THR 117.A N THR 115.A O no hydrogen 2.892 N/A VAL 120.A N ASP 116.A O no hydrogen 3.121 N/A ALA 121.A N THR 117.A O no hydrogen 2.937 N/A GLN 122.A N LEU 118.A O no hydrogen 2.898 N/A ALA 123.A N VAL 120.A O no hydrogen 3.138 N/A GLN 124.A NE2.B ALA 121.A O no hydrogen 2.658 N/A