Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nx0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ALA 1.A O no hydrogen 2.980 N/A VAL 6.A N ASP 2.A O no hydrogen 3.095 N/A LEU 7.A N PHE 3.A O no hydrogen 2.868 N/A LYS 8.A N.A ASP 4.A O no hydrogen 3.001 N/A LYS 8.A N.B ASP 4.A O no hydrogen 2.957 N/A LYS 8.A NZ.B ASP 117.A OD1 no hydrogen 3.333 N/A CYS 9.A N VAL 6.A O no hydrogen 2.895 N/A CYS 9.A SG GLY 115.A O no hydrogen 3.717 N/A TRP 10.A N LEU 7.A O no hydrogen 3.214 N/A TRP 10.A NE1 TYR 17.A OH no hydrogen 2.964 N/A VAL 13.A N TRP 10.A O no hydrogen 2.919 N/A GLU 14.A N TRP 10.A O no hydrogen 2.955 N/A ALA 15.A N GLY 11.A O no hydrogen 2.830 N/A ASP 16.A N.A VAL 13.A O no hydrogen 3.087 N/A ASP 16.A N.B VAL 13.A O no hydrogen 3.012 N/A THR 19.A N ASP 16.A OD1.A no hydrogen 2.944 N/A THR 19.A OG1 ASP 16.A OD1.A no hydrogen 3.060 N/A THR 19.A OG1 ASP 16.A OD2.A no hydrogen 2.606 N/A ILE 20.A N ASP 16.A O.A no hydrogen 2.945 N/A ILE 20.A N ASP 16.A O.B no hydrogen 2.782 N/A GLY 21.A N TYR 17.A O no hydrogen 2.759 N/A GLY 22.A N THR 18.A O no hydrogen 2.889 N/A LEU 23.A N THR 19.A O no hydrogen 2.941 N/A VAL 24.A N ILE 20.A O no hydrogen 2.869 N/A LEU 25.A N GLY 21.A O no hydrogen 2.994 N/A THR 26.A N GLY 22.A O no hydrogen 2.874 N/A THR 26.A OG1 GLY 22.A O no hydrogen 2.750 N/A ARG 27.A N LEU 23.A O no hydrogen 2.937 N/A ARG 27.A NE GLU 31.A OE2 no hydrogen 2.751 N/A ARG 27.A NH1 GLU 112.A OE2.A no hydrogen 2.952 N/A ARG 27.A NH2 GLU 31.A OE2 no hydrogen 3.284 N/A LEU 28.A N VAL 24.A O no hydrogen 2.808 N/A PHE 29.A N LEU 25.A O no hydrogen 2.951 N/A LYS 30.A N.A THR 26.A O no hydrogen 2.978 N/A LYS 30.A N.B THR 26.A O no hydrogen 2.935 N/A GLU 31.A N ARG 27.A O no hydrogen 2.829 N/A HIS 32.A N LEU 28.A O no hydrogen 2.794 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.691 N/A THR 35.A N HIS 32.A O no hydrogen 2.890 N/A THR 35.A OG1 HIS 32.A O no hydrogen 2.735 N/A GLN 36.A N PRO 33.A O no hydrogen 3.178 N/A GLN 36.A NE2 PHE 42.A O no hydrogen 2.838 N/A GLN 36.A NE2 ILE 45.A O no hydrogen 2.930 N/A LEU 38.A N THR 35.A O no hydrogen 2.988 N/A PHE 39.A N GLN 36.A O no hydrogen 2.977 N/A PHE 42.A N PHE 39.A O no hydrogen 2.817 N/A ALA 43.A N PHE 39.A O no hydrogen 2.778 N/A ILE 45.A N PHE 42.A O no hydrogen 3.118 N/A GLN 47.A NE2 THR 26.A O no hydrogen 3.118 N/A ASP 49.A N ALA 46.A O no hydrogen 2.833 N/A ILE 50.A N.A GLN 47.A O no hydrogen 3.058 N/A ILE 50.A N.B GLN 47.A O no hydrogen 3.049 N/A ASN 53.A N ILE 50.A O.A no hydrogen 3.139 N/A ASN 53.A N ILE 50.A O.B no hydrogen 2.873 N/A VAL 56.A N ASN 53.A OD1 no hydrogen 2.827 N/A SER 57.A N.A ASN 53.A O no hydrogen 3.027 N/A SER 57.A N.B ASN 53.A O no hydrogen 3.036 N/A SER 57.A OG.A ASN 53.A O no hydrogen 3.332 N/A SER 57.A OG.B ALA 54.A O no hydrogen 2.947 N/A ALA 58.A N ALA 54.A O no hydrogen 2.834 N/A HIS 59.A N ALA 55.A O no hydrogen 2.974 N/A GLY 60.A N VAL 56.A O no hydrogen 2.839 N/A ALA 61.A N SER 57.A O.A no hydrogen 2.860 N/A ALA 61.A N SER 57.A O.B no hydrogen 2.801 N/A THR 62.A N ALA 58.A O no hydrogen 3.089 N/A THR 62.A OG1 ALA 58.A O no hydrogen 3.300 N/A VAL 63.A N HIS 59.A O no hydrogen 2.942 N/A LEU 64.A N GLY 60.A O no hydrogen 2.877 N/A LYS 65.A N.A ALA 61.A O no hydrogen 2.833 N/A LYS 65.A N.B ALA 61.A O no hydrogen 2.847 N/A LYS 66.A N THR 62.A O no hydrogen 3.047 N/A LYS 66.A NZ GLU 69.A OE2 no hydrogen 2.559 N/A LEU 67.A N VAL 63.A O no hydrogen 2.880 N/A GLY 68.A N LEU 64.A O no hydrogen 2.755 N/A GLU 69.A N LYS 65.A O.A no hydrogen 2.866 N/A GLU 69.A N LYS 65.A O.B no hydrogen 3.044 N/A LEU 70.A N LYS 66.A O no hydrogen 3.057 N/A LEU 71.A N LEU 67.A O no hydrogen 2.816 N/A LYS 72.A N GLY 68.A O no hydrogen 2.883 N/A LYS 72.A NZ GLU 14.A OE1 no hydrogen 3.338 N/A LYS 72.A NZ GLU 14.A OE2 no hydrogen 2.758 N/A ALA 73.A N GLU 69.A O no hydrogen 3.084 N/A LYS 74.A N LEU 71.A O no hydrogen 3.055 N/A SER 76.A N ALA 73.A O no hydrogen 3.230 N/A HIS 77.A NE2 ASP 134.A OD1 no hydrogen 2.659 N/A ILE 80.A N HIS 77.A O no hydrogen 3.043 N/A LEU 81.A N HIS 77.A O no hydrogen 2.821 N/A LYS 82.A N ALA 78.A O no hydrogen 2.900 N/A LEU 84.A N.B LEU 81.A O no hydrogen 3.039 N/A ALA 85.A N LEU 81.A O no hydrogen 2.894 N/A ASN 86.A N LYS 82.A O no hydrogen 2.817 N/A SER 87.A N PRO 83.A O no hydrogen 2.913 N/A SER 87.A OG PRO 83.A O no hydrogen 3.213 N/A SER 87.A OG LEU 84.A O.A no hydrogen 3.209 N/A SER 87.A OG LEU 84.A O.B no hydrogen 3.176 N/A SER 87.A OG HIS 88.A ND1 no hydrogen 3.232 N/A HIS 88.A N LEU 84.A O.A no hydrogen 3.058 N/A HIS 88.A N LEU 84.A O.B no hydrogen 2.842 N/A HIS 88.A ND1 LEU 84.A O.A no hydrogen 2.849 N/A HIS 88.A ND1 LEU 84.A O.B no hydrogen 2.960 N/A ALA 89.A N ALA 85.A O no hydrogen 2.818 N/A THR 90.A N ASN 86.A O no hydrogen 3.000 N/A THR 90.A OG1 ASN 86.A O no hydrogen 2.751 N/A LYS 91.A N SER 87.A O no hydrogen 2.871 N/A HIS 92.A N SER 87.A O no hydrogen 2.871 N/A ILE 94.A N HIS 88.A O no hydrogen 2.854 N/A ASN 98.A N PRO 95.A O no hydrogen 3.008 N/A ASN 98.A ND2 PRO 95.A O no hydrogen 2.947 N/A PHE 99.A N ILE 96.A O no hydrogen 2.986 N/A LYS 100.A N.B ASN 97.A O no hydrogen 3.031 N/A LYS 100.A NZ.A ASN 97.A OD1 no hydrogen 3.365 N/A LEU 101.A N ASN 97.A O no hydrogen 3.432 N/A ILE 102.A N ASN 98.A O no hydrogen 3.112 N/A SER 103.A N.A PHE 99.A O no hydrogen 3.004 N/A SER 103.A N.B PHE 99.A O no hydrogen 2.953 N/A SER 103.A OG.A PHE 99.A O no hydrogen 2.768 N/A GLU 104.A N.A LYS 100.A O.A no hydrogen 3.267 N/A GLU 104.A N.A LYS 100.A O.B no hydrogen 3.034 N/A GLU 104.A N.B LYS 100.A O.A no hydrogen 3.027 N/A GLU 104.A N.B LYS 100.A O.B no hydrogen 2.803 N/A VAL 105.A N LEU 101.A O no hydrogen 3.064 N/A LEU 106.A N ILE 102.A O no hydrogen 2.856 N/A VAL 107.A N SER 103.A O.A no hydrogen 2.852 N/A VAL 107.A N SER 103.A O.B no hydrogen 3.051 N/A LYS 108.A N.A GLU 104.A O.A no hydrogen 3.049 N/A LYS 108.A N.A GLU 104.A O.B no hydrogen 3.261 N/A LYS 108.A N.B GLU 104.A O.A no hydrogen 3.093 N/A LYS 108.A N.B GLU 104.A O.B no hydrogen 3.305 N/A LYS 108.A N.B VAL 105.A O no hydrogen 3.064 N/A LYS 108.A NZ.A GLU 31.A OE1 no hydrogen 2.807 N/A LYS 108.A NZ.A GLU 31.A OE2 no hydrogen 3.469 N/A VAL 109.A N VAL 105.A O no hydrogen 2.886 N/A MET 110.A N LEU 106.A O no hydrogen 2.811 N/A GLN 111.A N VAL 107.A O no hydrogen 2.914 N/A GLU 112.A N.A LYS 108.A O.A no hydrogen 3.076 N/A GLU 112.A N.A LYS 108.A O.B no hydrogen 3.130 N/A GLU 112.A N.B LYS 108.A O.A no hydrogen 3.049 N/A GLU 112.A N.B LYS 108.A O.B no hydrogen 3.105 N/A GLU 112.A N.B VAL 109.A O no hydrogen 3.158 N/A LYS 113.A N VAL 109.A O no hydrogen 2.789 N/A ALA 114.A N MET 110.A O no hydrogen 2.838 N/A LEU 116.A N.A MET 110.A O no hydrogen 3.184 N/A LEU 116.A N.B MET 110.A O no hydrogen 3.175 N/A GLY 120.A N ASP 117.A OD1 no hydrogen 2.918 N/A GLN 121.A N ASP 117.A O no hydrogen 2.802 N/A GLN 121.A NE2 LEU 116.A O.A no hydrogen 2.811 N/A GLN 121.A NE2 LEU 116.A O.B no hydrogen 3.039 N/A THR 122.A N ALA 118.A O no hydrogen 3.047 N/A THR 122.A OG1 ALA 118.A O no hydrogen 3.272 N/A ALA 123.A N GLY 119.A O no hydrogen 3.009 N/A LEU 124.A N GLY 120.A O no hydrogen 2.820 N/A ARG 125.A N.A GLN 121.A O no hydrogen 2.900 N/A ARG 125.A N.B GLN 121.A O no hydrogen 2.877 N/A ARG 125.A NE.A GLU 104.A OE2.B no hydrogen 3.228 N/A ASN 126.A N THR 122.A O no hydrogen 2.937 N/A ASN 126.A ND2 ASP 2.A OD2 no hydrogen 2.872 N/A VAL 127.A N ALA 123.A O no hydrogen 2.884 N/A MET 128.A N LEU 124.A O no hydrogen 2.798 N/A GLY 129.A N ARG 125.A O.A no hydrogen 2.848 N/A GLY 129.A N ARG 125.A O.B no hydrogen 2.901 N/A ILE 130.A N ASN 126.A O no hydrogen 2.971 N/A ILE 131.A N VAL 127.A O no hydrogen 2.984 N/A ILE 132.A N MET 128.A O no hydrogen 2.777 N/A ALA 133.A N GLY 129.A O no hydrogen 2.884 N/A ASP 134.A N ILE 130.A O no hydrogen 3.080 N/A LEU 135.A N ILE 131.A O no hydrogen 2.855 N/A GLU 136.A N.A ILE 132.A O no hydrogen 2.782 N/A GLU 136.A N.B ILE 132.A O no hydrogen 2.771 N/A ALA 137.A N ALA 133.A O no hydrogen 2.972 N/A ASN 138.A N ASP 134.A O no hydrogen 3.041 N/A ASN 138.A ND2 ASP 134.A O no hydrogen 2.909 N/A TYR 139.A N LEU 135.A O no hydrogen 2.768 N/A TYR 139.A OH ILE 94.A O no hydrogen 2.665 N/A LYS 140.A N GLU 136.A O.A no hydrogen 2.943 N/A LYS 140.A N GLU 136.A O.B no hydrogen 2.885 N/A GLU 141.A N.A ALA 137.A O no hydrogen 3.061 N/A GLU 141.A N.B ALA 137.A O no hydrogen 3.098 N/A GLU 141.A N.B ASN 138.A O no hydrogen 3.112 N/A LEU 142.A N ASN 138.A O no hydrogen 3.145 N/A LEU 142.A N TYR 139.A O no hydrogen 2.995 N/A GLY 143.A N LYS 140.A O no hydrogen 2.980 N/A PHE 144.A N TYR 139.A O no hydrogen 2.877 N/A