Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h8e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ILE 114.A O no hydrogen 2.785 N/A TYR 4.A OH GLU 116.A OE2 no hydrogen 2.698 N/A ILE 6.A N LEU 112.A O no hydrogen 2.955 N/A THR 7.A OG1 GLU 111.A OE1 no hydrogen 2.569 N/A THR 7.A OG1 GLU 111.A OE2 no hydrogen 3.357 N/A LEU 8.A N LEU 110.A O no hydrogen 2.818 N/A SER 13.A OG ASN 15.A OD1 no hydrogen 2.139 N/A ARG 16.A N SER 13.A OG no hydrogen 3.345 N/A ARG 16.A NH1 GLU 30.A OE1 no hydrogen 2.722 N/A TYR 17.A N SER 13.A O no hydrogen 2.835 N/A TYR 17.A N ASN 14.A O no hydrogen 3.320 N/A TYR 17.A OH ASP 80.A OD2 no hydrogen 2.681 N/A ARG 19.A N HIS 26.A O no hydrogen 2.670 N/A ARG 19.A NH1 ARG 16.A O no hydrogen 3.426 N/A ARG 19.A NH1 TYR 18.A O no hydrogen 3.094 N/A ASN 21.A N ARG 24.A O no hydrogen 2.990 N/A HIS 26.A N ARG 19.A O no hydrogen 2.843 N/A SER 28.A N TYR 17.A O no hydrogen 2.854 N/A SER 28.A OG ARG 16.A O no hydrogen 2.573 N/A GLY 31.A N SER 28.A OG no hydrogen 3.003 N/A GLN 32.A N SER 28.A O no hydrogen 2.823 N/A GLN 32.A NE2 ASP 36.A OD1 no hydrogen 2.974 N/A ALA 33.A N ALA 29.A O no hydrogen 2.831 N/A TYR 34.A N GLU 30.A O no hydrogen 3.066 N/A TYR 34.A OH PRO 9.A O no hydrogen 2.770 N/A ARG 35.A N GLY 31.A O no hydrogen 2.978 N/A ARG 35.A NE ASP 80.A OD2 no hydrogen 2.787 N/A ARG 35.A NH1 GLN 32.A OE1 no hydrogen 3.055 N/A ARG 35.A NH2 ASP 80.A OD1 no hydrogen 2.901 N/A ASP 36.A N GLN 32.A O no hydrogen 2.829 N/A ASN 37.A N ALA 33.A O no hydrogen 2.888 N/A VAL 38.A N TYR 34.A O no hydrogen 2.940 N/A ALA 39.A N ARG 35.A O no hydrogen 2.810 N/A ARG 40.A N ASP 36.A O no hydrogen 3.001 N/A ILE 41.A N ASN 37.A O no hydrogen 3.063 N/A ILE 42.A N VAL 38.A O no hydrogen 2.894 N/A LYS 43.A N ALA 39.A O no hydrogen 2.830 N/A ASN 44.A N ARG 40.A O no hydrogen 2.857 N/A ALA 45.A N ILE 41.A O no hydrogen 3.130 N/A ALA 45.A N ILE 42.A O no hydrogen 3.236 N/A MET 46.A N LYS 43.A O no hydrogen 2.991 N/A LEU 47.A N ILE 42.A O no hydrogen 2.863 N/A GLY 50.A N GLY 86.A O no hydrogen 2.911 N/A LEU 51.A N PHE 87.A O no hydrogen 2.941 N/A VAL 55.A N GLN 93.A O no hydrogen 2.906 N/A LYS 56.A N THR 115.A O no hydrogen 2.957 N/A ILE 57.A N ASP 96.A O no hydrogen 2.938 N/A ARG 58.A N THR 113.A O no hydrogen 2.883 N/A ARG 58.A NE GLU 60.A OE2 no hydrogen 3.021 N/A ARG 58.A NH2 GLU 60.A OE2 no hydrogen 3.006 N/A ILE 59.A N ARG 98.A O no hydrogen 2.751 N/A GLU 60.A N GLU 111.A O no hydrogen 2.852 N/A CYS 61.A N VAL 100.A O no hydrogen 2.819 N/A HIS 62.A N ARG 109.A O no hydrogen 2.917 N/A ARG 67.A N ASP 65.A OD2 no hydrogen 2.904 N/A ARG 68.A NH1 ASN 70.A OD1 no hydrogen 3.556 N/A ARG 69.A NE ASP 65.A OD2 no hydrogen 3.272 N/A ARG 69.A NH2 ASP 65.A OD1 no hydrogen 3.075 N/A ARG 69.A NH2 ASP 65.A OD2 no hydrogen 3.527 N/A LEU 74.A N LEU 71.A O no hydrogen 2.993 N/A GLN 75.A N LEU 71.A O no hydrogen 3.373 N/A LYS 76.A N ASP 72.A O no hydrogen 2.969 N/A LYS 76.A NZ ASN 14.A OD1 no hydrogen 3.436 N/A ALA 77.A N ASN 73.A O no hydrogen 3.067 N/A ALA 78.A N LEU 74.A O no hydrogen 2.997 N/A PHE 79.A N GLN 75.A O no hydrogen 2.925 N/A ASP 80.A N LYS 76.A O no hydrogen 2.938 N/A ALA 81.A N ALA 77.A O no hydrogen 2.936 N/A LEU 82.A N ALA 78.A O no hydrogen 2.940 N/A THR 83.A N PHE 79.A O no hydrogen 2.961 N/A THR 83.A OG1 PHE 79.A O no hydrogen 2.827 N/A LYS 84.A N ASP 80.A O no hydrogen 3.017 N/A ALA 85.A N ALA 81.A O no hydrogen 2.929 N/A GLY 86.A N THR 83.A O no hydrogen 3.028 N/A PHE 87.A N LEU 82.A O no hydrogen 3.176 N/A TRP 88.A NE1 THR 83.A OG1 no hydrogen 2.865 N/A LEU 89.A N LEU 51.A O no hydrogen 2.992 N/A ASP 90.A N GLN 93.A OE1 no hydrogen 2.980 N/A ALA 92.A N ASP 90.A OD1 no hydrogen 3.008 N/A GLN 93.A N ASP 90.A O no hydrogen 3.009 N/A GLN 93.A NE2 LEU 51.A O no hydrogen 2.871 N/A GLN 93.A NE2 MET 53.A O no hydrogen 2.937 N/A VAL 94.A N ASP 91.A O no hydrogen 3.017 N/A VAL 95.A N VAL 55.A O no hydrogen 3.052 N/A ARG 98.A N ILE 57.A O no hydrogen 2.886 N/A VAL 100.A N ILE 59.A O no hydrogen 2.935 N/A MET 102.A N CYS 61.A O no hydrogen 2.804 N/A THR 105.A N MET 63.A O no hydrogen 2.842 N/A GLY 108.A N THR 105.A O no hydrogen 2.940 N/A ARG 109.A N HIS 62.A O no hydrogen 2.990 N/A ARG 109.A NE.A GLU 111.A OE2 no hydrogen 2.867 N/A ARG 109.A NE.B GLY 108.A O no hydrogen 2.870 N/A LEU 110.A N LEU 8.A O no hydrogen 2.914 N/A GLU 111.A N GLU 60.A O no hydrogen 2.911 N/A LEU 112.A N ILE 6.A O no hydrogen 2.768 N/A THR 113.A N ARG 58.A O no hydrogen 2.931 N/A ILE 114.A N TYR 4.A O no hydrogen 2.831 N/A THR 115.A N LYS 56.A O no hydrogen 2.832 N/A GLU 116.A N ASN 2.A O no hydrogen 2.896 N/A MET 117.A N PRO 54.A O no hydrogen 2.819 N/A GLU 120.A N MET 117.A O no hydrogen 3.177 N/A