Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eeh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLU 1.A O no hydrogen 3.141 N/A GLU 6.A N ARG 2.A O no hydrogen 2.884 N/A LEU 7.A N ARG 3.A O no hydrogen 2.898 N/A THR 8.A N VAL 4.A O no hydrogen 3.266 N/A THR 8.A N ARG 5.A O no hydrogen 3.068 N/A THR 8.A OG1 VAL 4.A O no hydrogen 3.319 N/A GLU 9.A N ARG 5.A O no hydrogen 3.318 N/A ILE 14.A N ALA 112.A O no hydrogen 2.845 N/A LEU 15.A N ASN 29.A OD1 no hydrogen 2.975 N/A TRP 16.A N GLY 110.A O no hydrogen 3.005 N/A GLU 17.A N VAL 27.A O no hydrogen 2.996 N/A PHE 18.A N VAL 108.A O no hydrogen 2.960 N/A THR 19.A N GLU 24.A O no hydrogen 3.104 N/A THR 19.A OG1 ASP 21.A OD1 no hydrogen 2.919 N/A THR 19.A OG1 SER 23.A OG no hydrogen 2.899 N/A ALA 20.A N VAL 106.A O no hydrogen 2.822 N/A LEU 22.A N THR 19.A O no hydrogen 2.922 N/A SER 23.A N ASP 21.A OD1 no hydrogen 2.907 N/A SER 23.A OG THR 19.A OG1 no hydrogen 2.899 N/A SER 23.A OG ASP 21.A OD1 no hydrogen 2.638 N/A SER 23.A OG ASP 21.A OD2 no hydrogen 3.562 N/A GLU 24.A N THR 19.A OG1 no hydrogen 3.130 N/A LEU 26.A N GLU 17.A O no hydrogen 2.817 N/A VAL 27.A N GLU 17.A O no hydrogen 3.183 N/A ASN 29.A ND2 ASP 13.A O no hydrogen 2.998 N/A TYR 32.A N ASN 29.A O no hydrogen 3.227 N/A GLU 33.A N SER 30.A O no hydrogen 3.043 N/A ILE 35.A N ALA 31.A O no hydrogen 3.445 N/A TRP 36.A N TYR 32.A O no hydrogen 2.843 N/A TRP 36.A NE1 PHE 50.A O no hydrogen 2.803 N/A GLY 37.A N GLU 33.A O no hydrogen 2.900 N/A ARG 38.A NE ASP 49.A OD2 no hydrogen 2.889 N/A ARG 38.A NH1 ASP 49.A OD1 no hydrogen 3.113 N/A VAL 40.A N GLU 33.A OE2 no hydrogen 2.799 N/A LYS 42.A N SER 39.A OG no hydrogen 2.894 N/A LEU 43.A N SER 39.A O no hydrogen 3.199 N/A ARG 44.A N VAL 40.A O no hydrogen 2.934 N/A GLU 45.A N ALA 41.A O no hydrogen 3.232 N/A ASN 46.A N LYS 42.A O no hydrogen 2.822 N/A HIS 48.A N ASN 46.A OD1 no hydrogen 3.172 N/A ASP 49.A N ASN 46.A O no hydrogen 2.834 N/A LEU 51.A N HIS 48.A O no hydrogen 3.070 N/A ASN 52.A N ASP 49.A O no hydrogen 3.064 N/A GLY 53.A N PHE 50.A O no hydrogen 2.993 N/A ILE 54.A N LEU 51.A O no hydrogen 3.075 N/A HIS 55.A N ARG 80.A O no hydrogen 2.871 N/A GLU 57.A N HIS 55.A ND1 no hydrogen 2.981 N/A ASP 58.A N HIS 55.A O no hydrogen 2.857 N/A ARG 59.A N HIS 55.A O no hydrogen 3.009 N/A ARG 59.A NE LEU 51.A O no hydrogen 2.852 N/A ARG 59.A NE ILE 54.A O no hydrogen 2.902 N/A ARG 59.A NH2 ILE 54.A O no hydrogen 2.897 N/A MET 62.A N ASP 58.A O no hydrogen 3.172 N/A MET 62.A N ARG 59.A O no hydrogen 3.135 N/A LYS 63.A NZ GLU 60.A OE1 no hydrogen 3.149 N/A LYS 63.A NZ GLU 60.A OE2 no hydrogen 3.314 N/A ASP 64.A N GLU 60.A O no hydrogen 3.354 N/A THR 65.A N LEU 61.A O no hydrogen 2.970 N/A THR 65.A OG1 LEU 61.A O no hydrogen 3.138 N/A MET 66.A N MET 62.A O no hydrogen 2.847 N/A GLN 67.A N LYS 63.A O no hydrogen 2.976 N/A SER 68.A N ASP 64.A O no hydrogen 2.995 N/A SER 68.A OG ASP 64.A O no hydrogen 3.403 N/A LEU 69.A N THR 65.A O no hydrogen 3.097 N/A MET 70.A N MET 66.A O no hydrogen 2.893 N/A ASP 71.A N GLN 67.A O no hydrogen 2.969 N/A ASP 71.A N SER 68.A O no hydrogen 3.104 N/A GLY 72.A N LEU 69.A O no hydrogen 2.976 N/A GLU 73.A N SER 68.A O no hydrogen 2.964 N/A ALA 75.A N GLY 95.A O no hydrogen 2.875 N/A VAL 77.A N ILE 93.A O no hydrogen 2.910 N/A CYS 79.A N VAL 91.A O no hydrogen 2.911 N/A ARG 80.A N ASP 58.A OD2 no hydrogen 2.849 N/A ARG 80.A NE ASP 58.A OD2 no hydrogen 3.271 N/A VAL 81.A N ARG 89.A O no hydrogen 2.839 N/A ASN 82.A N GLY 53.A O no hydrogen 2.760 N/A ASN 82.A ND2 ILE 35.A O no hydrogen 3.075 N/A THR 84.A OG1 ASN 82.A OD1 no hydrogen 2.621 N/A GLU 85.A N ASN 82.A O no hydrogen 3.110 N/A GLU 85.A N ASN 82.A OD1 no hydrogen 3.198 N/A GLU 86.A N ALA 83.A O no hydrogen 3.170 N/A TYR 87.A N ASN 82.A O no hydrogen 2.738 N/A GLN 88.A N GLU 85.A O no hydrogen 3.127 N/A ARG 89.A N VAL 81.A O no hydrogen 3.220 N/A ARG 89.A NE GLU 85.A OE1 no hydrogen 2.737 N/A ARG 89.A NH1 ASP 34.A OD2 no hydrogen 3.213 N/A ARG 89.A NH1 ASP 114.A OD2 no hydrogen 3.052 N/A ARG 89.A NH2 ASP 34.A OD2 no hydrogen 3.184 N/A ARG 89.A NH2 GLU 85.A OE2 no hydrogen 2.896 N/A TRP 90.A N THR 116.A O no hydrogen 2.908 N/A VAL 91.A N CYS 79.A O no hydrogen 2.872 N/A TRP 92.A N ARG 113.A O no hydrogen 2.810 N/A TRP 92.A NE1 ASP 76.A OD1 no hydrogen 2.455 N/A ILE 93.A N VAL 77.A O no hydrogen 2.823 N/A GLN 94.A N PHE 111.A O no hydrogen 3.180 N/A GLY 95.A N ALA 75.A O no hydrogen 2.894 N/A GLU 96.A N ALA 109.A O no hydrogen 2.861 N/A ILE 98.A N ARG 107.A O no hydrogen 2.826 N/A ASN 100.A N GLU 104.A O no hydrogen 2.914 N/A ASN 100.A ND2 GLU 104.A OE1 no hydrogen 2.823 N/A ALA 102.A N ASN 100.A OD1 no hydrogen 2.930 N/A GLY 103.A N ASN 100.A O no hydrogen 3.042 N/A GLU 104.A N ASN 100.A OD1 no hydrogen 2.850 N/A THR 105.A OG1 LEU 69.A O no hydrogen 2.743 N/A VAL 106.A N ILE 98.A O no hydrogen 2.854 N/A ARG 107.A N ILE 98.A O no hydrogen 3.211 N/A ARG 107.A NE GLU 17.A OE2 no hydrogen 2.638 N/A ARG 107.A NH1 GLU 17.A OE2 no hydrogen 3.020 N/A VAL 108.A N PHE 18.A O no hydrogen 2.943 N/A ALA 109.A N GLU 96.A O no hydrogen 2.997 N/A GLY 110.A N TRP 16.A O no hydrogen 2.998 N/A PHE 111.A N GLN 94.A O no hydrogen 3.078 N/A ALA 112.A N ILE 14.A O no hydrogen 2.892 N/A ARG 113.A N TRP 92.A O no hydrogen 2.826 N/A ARG 113.A NE ASP 13.A OD1 no hydrogen 2.857 N/A ARG 113.A NE ASP 13.A OD2 no hydrogen 3.451 N/A ARG 113.A NH2 ASP 13.A OD2 no hydrogen 2.738 N/A ILE 115.A N TRP 90.A O no hydrogen 2.782 N/A THR 116.A N TRP 90.A O no hydrogen 3.266 N/A THR 116.A N ASP 114.A OD1 no hydrogen 3.004 N/A THR 116.A OG1 ILE 115.A O no hydrogen 3.133 N/A