Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ep6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 7.A OD2 no hydrogen 2.925 N/A SER 6.A N GLU 5.A OE2 no hydrogen 3.215 N/A LYS 8.A NZ GLU 5.A OE2 no hydrogen 2.749 N/A LYS 8.A NZ SER 6.A O no hydrogen 3.409 N/A PHE 10.A N ALA 22.A O no hydrogen 2.684 N/A ILE 12.A N GLY 20.A O no hydrogen 2.677 N/A MET 13.A N LYS 38.A O no hydrogen 2.842 N/A LEU 14.A N LYS 17.A O no hydrogen 2.863 N/A LYS 17.A N LEU 14.A O no hydrogen 3.245 N/A ASN 19.A N ILE 12.A O no hydrogen 2.810 N/A ASN 19.A ND2 GLU 36.A O no hydrogen 3.216 N/A TYR 21.A N SER 108.A O no hydrogen 2.892 N/A ALA 22.A N PHE 10.A O no hydrogen 2.843 N/A CYS 23.A N PHE 30.A O no hydrogen 3.057 N/A CYS 23.A SG GLY 109.A O no hydrogen 3.897 N/A VAL 24.A N LYS 8.A O no hydrogen 2.794 N/A VAL 25.A N LYS 28.A O no hydrogen 2.813 N/A GLY 26.A N PHE 71.A O no hydrogen 2.994 N/A GLY 27.A N THR 70.A OG1 no hydrogen 3.009 N/A LYS 28.A N VAL 25.A O no hydrogen 2.805 N/A LYS 28.A NZ ASP 61.A OD1 no hydrogen 3.278 N/A LEU 29.A N ALA 60.A O no hydrogen 2.850 N/A PHE 30.A N CYS 23.A O no hydrogen 2.800 N/A ARG 31.A N GLU 58.A O no hydrogen 2.949 N/A ARG 31.A NH1 GLY 37.A O no hydrogen 3.288 N/A ARG 31.A NH2 VAL 35.A O no hydrogen 3.252 N/A ARG 31.A NH2 GLY 37.A O no hydrogen 2.641 N/A MET 33.A N ASP 56.A O no hydrogen 2.813 N/A HIS 34.A N ASP 56.A OD1 no hydrogen 2.754 N/A HIS 34.A ND1 ASP 56.A OD2 no hydrogen 2.778 N/A HIS 34.A NE2 TRP 157.A O no hydrogen 2.343 N/A VAL 35.A N PRO 32.A O no hydrogen 3.095 N/A LYS 38.A N MET 13.A O no hydrogen 2.899 N/A ASP 40.A N PRO 11.A O no hydrogen 2.954 N/A ASN 41.A N ILE 39.A O no hydrogen 2.837 N/A LEU 44.A N ASN 41.A OD1 no hydrogen 3.067 N/A ALA 45.A N ASN 41.A O no hydrogen 2.812 N/A LEU 47.A N LEU 44.A O no hydrogen 3.271 N/A THR 49.A OG1 GLU 58.A OE1 no hydrogen 2.966 N/A LYS 50.A N TYR 59.A O no hydrogen 2.652 N/A LYS 51.A NZ THR 49.A O no hydrogen 3.297 N/A LYS 51.A NZ THR 49.A OG1 no hydrogen 2.819 N/A ALA 52.A N LEU 57.A O no hydrogen 3.188 N/A TYR 55.A N ALA 52.A O no hydrogen 2.950 N/A ASP 56.A N SER 53.A O no hydrogen 2.876 N/A GLU 58.A N ARG 31.A O no hydrogen 2.782 N/A TYR 59.A N LYS 50.A O no hydrogen 2.963 N/A ALA 60.A N LEU 29.A O no hydrogen 3.214 N/A VAL 62.A N GLY 27.A O no hydrogen 2.700 N/A MET 66.A N PRO 63.A O no hydrogen 2.633 N/A ARG 67.A N PRO 63.A O no hydrogen 3.271 N/A ARG 67.A N GLN 64.A O no hydrogen 3.064 N/A THR 70.A OG1 ARG 67.A O no hydrogen 3.316 N/A PHE 71.A N VAL 24.A O no hydrogen 2.878 N/A THR 74.A N VAL 119.A O no hydrogen 3.126 N/A GLU 76.A N THR 74.A OG1 no hydrogen 2.883 N/A LYS 77.A NZ HIS 75.A O no hydrogen 2.773 N/A LYS 77.A NZ TRP 140.A O no hydrogen 2.899 N/A GLY 80.A N TYR 91.A O no hydrogen 2.958 N/A TYR 82.A N VAL 89.A O no hydrogen 2.738 N/A TYR 82.A OH PRO 78.A O no hydrogen 2.704 N/A SER 83.A N LEU 113.A O no hydrogen 3.008 N/A TRP 84.A N GLY 87.A O no hydrogen 3.078 N/A HIS 86.A NE2 ASP 107.A OD1 no hydrogen 2.638 N/A GLY 87.A N TRP 84.A O no hydrogen 2.931 N/A VAL 89.A N TYR 82.A O no hydrogen 2.864 N/A GLN 90.A N THR 97.A O no hydrogen 2.727 N/A TYR 91.A N GLY 80.A O no hydrogen 2.961 N/A GLU 92.A N ARG 95.A O no hydrogen 3.088 N/A ARG 95.A N GLU 92.A O no hydrogen 3.082 N/A ARG 95.A NE TYR 149.A OH no hydrogen 2.756 N/A ARG 95.A NH1 GLU 129.A OE1 no hydrogen 2.833 N/A ARG 95.A NH2 GLU 129.A OE1 no hydrogen 3.228 N/A ARG 95.A NH2 GLU 129.A OE2 no hydrogen 2.896 N/A ARG 95.A NH2 TYR 149.A OH no hydrogen 3.283 N/A THR 97.A N GLN 90.A O no hydrogen 2.948 N/A VAL 98.A N THR 133.A O no hydrogen 2.978 N/A LYS 100.A N SER 131.A O no hydrogen 2.998 N/A VAL 102.A N PRO 99.A O no hydrogen 3.431 N/A ALA 104.A N ASP 107.A OD2 no hydrogen 2.826 N/A LYS 105.A NZ ASN 19.A OD1 no hydrogen 3.179 N/A GLY 106.A N TRP 157.A OXT no hydrogen 2.769 N/A ASP 107.A N ALA 104.A O no hydrogen 3.049 N/A SER 108.A OG HIS 34.A NE2 no hydrogen 3.187 N/A SER 108.A OG LEU 124.A O no hydrogen 2.713 N/A GLY 109.A N VAL 123.A O no hydrogen 2.545 N/A ARG 110.A N ASP 107.A O no hydrogen 3.191 N/A ARG 110.A NE ASP 107.A OD1 no hydrogen 2.573 N/A ILE 112.A N ALA 121.A O no hydrogen 2.928 N/A LEU 113.A N SER 83.A O no hydrogen 2.761 N/A ASP 114.A N ARG 118.A O no hydrogen 2.915 N/A GLN 116.A N ASP 114.A OD2 no hydrogen 2.766 N/A GLY 117.A N ASP 114.A O no hydrogen 2.855 N/A ARG 118.A N ASP 114.A OD2 no hydrogen 2.939 N/A ARG 118.A NE ASP 114.A OD1 no hydrogen 2.987 N/A ARG 118.A NH2 GLU 76.A OE1 no hydrogen 2.749 N/A ARG 118.A NH2 ASP 114.A OD1 no hydrogen 3.168 N/A VAL 119.A N LYS 72.A O no hydrogen 2.684 N/A VAL 120.A N ILE 112.A O no hydrogen 3.050 N/A ILE 122.A N VAL 138.A O no hydrogen 3.267 N/A VAL 123.A N ARG 110.A O no hydrogen 2.934 N/A LEU 124.A N SER 136.A O no hydrogen 2.844 N/A GLY 126.A N GLU 155.A O no hydrogen 3.091 N/A VAL 127.A N ALA 134.A O no hydrogen 2.981 N/A GLU 129.A N ARG 132.A O no hydrogen 2.685 N/A ARG 132.A NH1 THR 97.A OG1 no hydrogen 2.747 N/A THR 133.A N VAL 98.A O no hydrogen 3.041 N/A THR 133.A OG1 ASN 128.A OD1 no hydrogen 3.102 N/A ALA 134.A N VAL 127.A O no hydrogen 2.891 N/A LEU 135.A N PHE 96.A O no hydrogen 2.901 N/A SER 136.A N GLY 125.A O no hydrogen 2.820 N/A SER 136.A OG TYR 149.A O no hydrogen 3.326 N/A SER 136.A OG THR 150.A OG1 no hydrogen 3.307 N/A VAL 137.A N TYR 149.A O no hydrogen 2.924 N/A VAL 138.A N ILE 122.A O no hydrogen 3.183 N/A MET 139.A N VAL 147.A O no hydrogen 2.614 N/A ASN 141.A N VAL 145.A O no hydrogen 3.213 N/A GLY 144.A N ASN 141.A O no hydrogen 2.863 N/A VAL 145.A N ASN 141.A OD1 no hydrogen 2.881 N/A VAL 147.A N MET 139.A O no hydrogen 2.898 N/A TYR 149.A N VAL 137.A O no hydrogen 2.835 N/A THR 150.A OG1 SER 136.A OG no hydrogen 3.307 N/A CYS 154.A N PRO 151.A O no hydrogen 3.204 N/A CYS 154.A SG GLU 155.A O no hydrogen 3.908 N/A GLU 155.A N GLY 126.A O no hydrogen 3.112 N/A TRP 157.A N LEU 124.A O no hydrogen 3.289 N/A