Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eea_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ARG 2.A O no hydrogen 3.166 N/A LEU 6.A N LEU 3.A O no hydrogen 2.891 N/A THR 7.A N SER 4.A O no hydrogen 3.319 N/A THR 7.A OG1 LEU 3.A O no hydrogen 3.114 N/A GLU 11.A N ASP 8.A OD1 no hydrogen 3.174 N/A VAL 12.A N ASP 8.A O no hydrogen 3.456 N/A ILE 13.A N VAL 9.A O no hydrogen 3.028 N/A LYS 14.A N ASP 10.A O no hydrogen 2.940 N/A ASP 15.A N GLU 11.A O no hydrogen 2.989 N/A LEU 16.A N VAL 12.A O no hydrogen 2.854 N/A SER 17.A N ILE 13.A O no hydrogen 2.920 N/A SER 17.A OG ILE 13.A O no hydrogen 2.857 N/A ARG 18.A N LYS 14.A O no hydrogen 3.004 N/A LEU 19.A N ASP 15.A O no hydrogen 3.026 N/A LEU 20.A N LEU 16.A O no hydrogen 2.933 N/A ARG 21.A N SER 17.A O no hydrogen 2.983 N/A ARG 21.A NH1 THR 26.A O no hydrogen 3.135 N/A ARG 21.A NH2 ARG 27.A O no hydrogen 3.512 N/A LYS 22.A N ARG 18.A O no hydrogen 3.033 N/A LEU 23.A N LEU 19.A O no hydrogen 2.957 N/A LEU 23.A N LEU 20.A O no hydrogen 3.093 N/A VAL 24.A N LEU 20.A O no hydrogen 2.887 N/A ARG 27.A N ALA 120.A O no hydrogen 2.660 N/A TRP 28.A N ALA 120.A O no hydrogen 3.357 N/A ILE 29.A N THR 45.A O no hydrogen 2.972 N/A ALA 30.A N PHE 118.A O no hydrogen 2.842 N/A VAL 31.A N ARG 43.A O no hydrogen 2.766 N/A TYR 32.A N ALA 116.A O no hydrogen 2.972 N/A PHE 33.A N ALA 40.A O no hydrogen 2.892 N/A PHE 34.A N ILE 114.A O no hydrogen 2.895 N/A ASP 35.A N ASP 38.A O no hydrogen 2.936 N/A ARG 37.A N ASP 35.A O no hydrogen 3.075 N/A PHE 39.A N LEU 60.A O no hydrogen 2.889 N/A ALA 40.A N PHE 33.A O no hydrogen 2.805 N/A ALA 42.A N VAL 31.A O no hydrogen 2.743 N/A ARG 43.A N VAL 31.A O no hydrogen 3.208 N/A ARG 43.A NE ASP 10.A OD1 no hydrogen 2.888 N/A ARG 43.A NH2 ASP 10.A OD1 no hydrogen 3.419 N/A ARG 43.A NH2 ASP 10.A OD2 no hydrogen 2.688 N/A THR 45.A N ILE 29.A O no hydrogen 2.862 N/A PHE 51.A N PRO 48.A O no hydrogen 2.785 N/A LEU 52.A N ALA 49.A O no hydrogen 3.223 N/A PHE 55.A N PHE 51.A O no hydrogen 2.950 N/A ARG 56.A N LEU 52.A O no hydrogen 3.014 N/A GLU 57.A N PRO 53.A O no hydrogen 3.227 N/A GLU 57.A N VAL 54.A O no hydrogen 3.355 N/A LEU 60.A N PHE 39.A O no hydrogen 2.902 N/A LYS 64.A N ALA 61.A O no hydrogen 2.772 N/A ILE 65.A N PRO 62.A O no hydrogen 3.254 N/A LEU 67.A N LEU 88.A O no hydrogen 2.937 N/A LEU 68.A N ILE 65.A O no hydrogen 2.906 N/A LYS 69.A N ILE 65.A O no hydrogen 3.100 N/A SER 70.A N PRO 66.A O no hydrogen 2.921 N/A SER 70.A OG PRO 66.A O no hydrogen 3.259 N/A MET 71.A N LEU 67.A O no hydrogen 2.874 N/A LEU 72.A N LEU 68.A O no hydrogen 2.980 N/A ARG 73.A N LYS 69.A O no hydrogen 2.929 N/A LYS 74.A N SER 70.A O no hydrogen 2.999 N/A ARG 75.A NE THR 111.A O no hydrogen 2.724 N/A ARG 75.A NH1 ARG 73.A O no hydrogen 3.258 N/A ARG 75.A NH2 THR 111.A O no hydrogen 2.995 N/A LEU 78.A N ALA 104.A O no hydrogen 2.952 N/A LEU 80.A N VAL 102.A O no hydrogen 2.773 N/A SER 85.A N ASP 82.A O no hydrogen 3.297 N/A SER 85.A OG ASP 82.A O no hydrogen 3.274 N/A SER 85.A OG ASP 82.A OD2 no hydrogen 2.753 N/A SER 86.A N PRO 83.A O no hydrogen 2.954 N/A LEU 88.A N SER 86.A OG no hydrogen 3.080 N/A ARG 94.A N THR 90.A O no hydrogen 2.857 N/A ARG 94.A NE SER 86.A O no hydrogen 2.472 N/A LYS 95.A N PRO 91.A O no hydrogen 3.275 N/A LYS 95.A NZ PRO 91.A O no hydrogen 3.470 N/A LEU 96.A N LYS 92.A O no hydrogen 3.083 N/A LEU 97.A N LEU 93.A O no hydrogen 2.910 N/A ARG 98.A N LYS 95.A O no hydrogen 3.393 N/A ARG 98.A NH1 LYS 95.A O no hydrogen 3.076 N/A LEU 100.A N LEU 97.A O no hydrogen 3.006 N/A CYS 101.A N ARG 121.A O no hydrogen 2.648 N/A VAL 102.A N LEU 80.A O no hydrogen 2.814 N/A LEU 103.A N MET 119.A O no hydrogen 2.882 N/A ALA 104.A N LEU 78.A O no hydrogen 2.802 N/A VAL 105.A N VAL 117.A O no hydrogen 2.858 N/A MET 107.A N GLY 115.A O no hydrogen 2.822 N/A VAL 109.A N GLN 112.A O no hydrogen 2.911 N/A THR 111.A OG1 GLN 112.A OE1 no hydrogen 3.174 N/A GLN 112.A N VAL 109.A O no hydrogen 3.008 N/A ILE 114.A N MET 107.A O no hydrogen 2.811 N/A ALA 116.A N TYR 32.A O no hydrogen 2.869 N/A VAL 117.A N VAL 105.A O no hydrogen 2.802 N/A PHE 118.A N ALA 30.A O no hydrogen 2.861 N/A MET 119.A N LEU 103.A O no hydrogen 2.931 N/A ALA 120.A N TRP 28.A O no hydrogen 2.975 N/A ARG 121.A N CYS 101.A O no hydrogen 3.137 N/A ARG 121.A NE PRO 126.A O no hydrogen 3.363 N/A ARG 121.A NH1 PRO 126.A O no hydrogen 2.918 N/A ARG 121.A NH1 GLU 132.A OE1 no hydrogen 3.092 N/A ARG 121.A NH2 LYS 25.A O no hydrogen 2.710 N/A ARG 121.A NH2 GLU 132.A OE1 no hydrogen 3.556 N/A ARG 121.A NH2 GLU 132.A OE2 no hydrogen 3.110 N/A THR 122.A OG1 ASP 124.A OD1 no hydrogen 2.765 N/A ARG 123.A N ASN 99.A O no hydrogen 2.802 N/A ARG 123.A NE THR 81.A O no hydrogen 2.666 N/A ARG 123.A NH2 THR 81.A O no hydrogen 3.334 N/A ASN 125.A N THR 122.A O no hydrogen 3.134 N/A ASN 125.A ND2 THR 122.A O no hydrogen 3.421 N/A SER 129.A N GLU 132.A OE1 no hydrogen 2.926 N/A GLU 132.A N SER 129.A OG no hydrogen 3.080 N/A THR 133.A N SER 129.A O no hydrogen 2.838 N/A THR 133.A OG1 SER 129.A O no hydrogen 2.879 N/A ALA 134.A N ASP 130.A O no hydrogen 2.936 N/A ILE 135.A N ALA 131.A O no hydrogen 3.377 N/A ILE 136.A N GLU 132.A O no hydrogen 3.024 N/A ARG 137.A N THR 133.A O no hydrogen 2.836 N/A ASP 138.A N ALA 134.A O no hydrogen 3.041 N/A LEU 139.A N ILE 135.A O no hydrogen 2.982 N/A VAL 140.A N ILE 136.A O no hydrogen 2.945 N/A SER 141.A N ARG 137.A O no hydrogen 2.928 N/A SER 141.A OG ARG 137.A O no hydrogen 2.758 N/A HIS 142.A N ASP 138.A O no hydrogen 2.909 N/A ALA 143.A N LEU 139.A O no hydrogen 3.011 N/A ALA 144.A N VAL 140.A O no hydrogen 2.841 N/A LEU 145.A N SER 141.A O no hydrogen 3.197 N/A VAL 146.A N HIS 142.A O no hydrogen 3.229 N/A VAL 147.A N ALA 143.A O no hydrogen 2.855 N/A SER 148.A N ALA 144.A O no hydrogen 2.869 N/A SER 148.A OG LEU 145.A O no hydrogen 2.876 N/A HIS 149.A N LEU 145.A O no hydrogen 3.007 N/A MET 150.A N VAL 146.A O no hydrogen 3.036 N/A GLN 151.A N VAL 147.A O no hydrogen 2.758 N/A LEU 152.A N SER 148.A O no hydrogen 3.129 N/A PHE 153.A N MET 150.A O no hydrogen 3.106 N/A