Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kos_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N VAL 56.A O no hydrogen 2.952 N/A SER 4.A OG VAL 56.A O no hydrogen 3.562 N/A ARG 6.A N VAL 54.A O no hydrogen 3.166 N/A ARG 6.A NH1 PRO 7.A O no hydrogen 3.201 N/A ARG 6.A NH1 ASP 12.A OD2 no hydrogen 2.777 N/A ARG 6.A NH2 ASP 12.A OD1 no hydrogen 2.950 N/A ALA 8.A N SER 52.A O no hydrogen 2.879 N/A GLU 9.A N ASP 12.A OD2 no hydrogen 2.855 N/A ASP 12.A N GLU 9.A O no hydrogen 2.887 N/A LEU 13.A N.A THR 10.A O.A no hydrogen 3.141 N/A LEU 13.A N.A THR 10.A O.B no hydrogen 3.150 N/A LEU 13.A N.B THR 10.A O.A no hydrogen 3.148 N/A LEU 13.A N.B THR 10.A O.B no hydrogen 3.156 N/A VAL 16.A N ASP 12.A O no hydrogen 3.000 N/A ALA 17.A N LEU 13.A O.A no hydrogen 2.988 N/A ALA 17.A N LEU 13.A O.B no hydrogen 2.823 N/A GLY 18.A N GLU 14.A O.A no hydrogen 3.206 N/A GLY 18.A N GLU 14.A O.B no hydrogen 3.187 N/A GLY 18.A N THR 15.A O no hydrogen 3.058 N/A PHE 19.A N VAL 16.A O no hydrogen 2.900 N/A GLN 21.A N GLU 25.A OE1 no hydrogen 2.798 N/A GLN 21.A NE2 PHE 19.A O no hydrogen 3.104 N/A GLU 25.A N ASP 22.A OD1 no hydrogen 2.907 N/A LEU 26.A N ASP 22.A O no hydrogen 3.007 N/A PHE 27.A N ARG 23.A O no hydrogen 2.906 N/A TYR 28.A N ASP 24.A O no hydrogen 2.919 N/A CYS 29.A N LEU 26.A O no hydrogen 3.242 N/A CYS 29.A SG GLU 25.A O no hydrogen 3.538 N/A CYS 29.A SG LEU 26.A O no hydrogen 3.605 N/A TYR 30.A N LEU 26.A O no hydrogen 2.844 N/A TYR 30.A OH GLN 41.A O no hydrogen 2.827 N/A ALA 33.A N TYR 30.A O no hydrogen 2.987 N/A ILE 34.A N GLN 41.A OE1 no hydrogen 2.858 N/A GLN 41.A N SER 38.A OG no hydrogen 3.176 N/A GLN 41.A NE2 ILE 34.A O no hydrogen 2.911 N/A LEU 42.A N SER 38.A O no hydrogen 3.107 N/A ALA 43.A N VAL 39.A O no hydrogen 2.761 N/A ALA 44.A N ALA 40.A O no hydrogen 2.973 N/A ALA 45.A N GLN 41.A O no hydrogen 3.131 N/A ILE 46.A N LEU 42.A O no hydrogen 2.962 N/A ALA 47.A N ALA 43.A O no hydrogen 2.904 N/A GLU 48.A N ALA 44.A O no hydrogen 3.334 N/A GLU 48.A N ALA 45.A O no hydrogen 3.093 N/A ARG 49.A N ILE 46.A O no hydrogen 3.179 N/A ARG 49.A NH1 ASN 66.A OD1 no hydrogen 3.089 N/A ARG 50.A N PHE 67.A O no hydrogen 3.196 N/A ARG 50.A NH1 ARG 49.A O no hydrogen 3.027 N/A THR 53.A N ALA 65.A O no hydrogen 2.957 N/A THR 53.A OG1 GLY 51.A O no hydrogen 2.774 N/A VAL 54.A N ARG 6.A O no hydrogen 2.917 N/A ALA 55.A N GLY 63.A O no hydrogen 2.954 N/A VAL 56.A N SER 4.A O no hydrogen 2.829 N/A HIS 57.A N GLN 60.A O no hydrogen 2.946 N/A HIS 57.A ND1 GLN 2.A O no hydrogen 2.412 N/A GLN 60.A N HIS 57.A O no hydrogen 2.900 N/A GLN 60.A NE2 ASP 58.A O no hydrogen 3.512 N/A LEU 62.A N ALA 55.A O no hydrogen 2.804 N/A GLY 63.A N ALA 55.A O no hydrogen 3.349 N/A PHE 64.A N MET 82.A O no hydrogen 2.929 N/A ALA 65.A N THR 53.A O no hydrogen 3.015 N/A ASN 66.A N GLY 79.A O no hydrogen 3.100 N/A ASN 66.A ND2 ASN 80.A OD1 no hydrogen 2.897 N/A PHE 67.A N ARG 50.A O no hydrogen 2.808 N/A TYR 68.A N ALA 77.A O no hydrogen 2.978 N/A GLN 71.A N PHE 75.A O no hydrogen 2.910 N/A GLY 73.A N TYR 108.A O no hydrogen 2.751 N/A ASP 74.A N GLN 71.A O no hydrogen 2.940 N/A PHE 75.A N GLN 71.A O no hydrogen 3.148 N/A CYS 76.A N LEU 112.A O no hydrogen 3.254 N/A ALA 77.A N GLN 69.A O no hydrogen 2.902 N/A LEU 78.A N.A LYS 114.A O no hydrogen 3.049 N/A LEU 78.A N.B LYS 114.A O no hydrogen 3.039 N/A GLY 79.A N ASN 66.A O no hydrogen 2.884 N/A ASN 80.A ND2 CYS 29.A O no hydrogen 2.955 N/A MET 82.A N PHE 64.A O no hydrogen 3.005 N/A ALA 84.A N LEU 62.A O no hydrogen 2.948 N/A ALA 87.A N ALA 84.A O no hydrogen 2.914 N/A ARG 88.A NE VAL 83.A O no hydrogen 2.888 N/A ARG 88.A NH1 GLU 25.A OE1 no hydrogen 3.429 N/A ARG 88.A NH1 GLU 25.A OE2 no hydrogen 2.798 N/A ARG 88.A NH2 GLU 25.A OE1 no hydrogen 2.898 N/A ARG 88.A NH2 VAL 83.A O no hydrogen 3.056 N/A ARG 94.A NH1.B GLN 130.A OE1 no hydrogen 3.043 N/A TYR 95.A N GLY 91.A O no hydrogen 2.957 N/A LEU 96.A N VAL 92.A O no hydrogen 2.927 N/A ILE 97.A N ALA 93.A O no hydrogen 2.844 N/A GLY 98.A N ARG 94.A O no hydrogen 3.073 N/A VAL 99.A N TYR 95.A O no hydrogen 2.935 N/A MET 100.A N LEU 96.A O no hydrogen 2.830 N/A GLU 101.A N ILE 97.A O no hydrogen 2.825 N/A ASN 102.A N GLY 98.A O no hydrogen 3.045 N/A LEU 103.A N VAL 99.A O no hydrogen 2.926 N/A ALA 104.A N MET 100.A O no hydrogen 2.837 N/A ARG 105.A N GLU 101.A O no hydrogen 2.974 N/A ARG 105.A NH1 ASN 102.A OD1 no hydrogen 3.151 N/A ARG 105.A NH1 GLU 106.A OE2 no hydrogen 3.119 N/A GLU 106.A N ASN 102.A O no hydrogen 2.811 N/A GLN 107.A N LEU 103.A O no hydrogen 2.903 N/A TYR 108.A N ALA 104.A O no hydrogen 3.088 N/A LYS 109.A NZ GLU 106.A O no hydrogen 3.026 N/A ALA 110.A N ALA 104.A O no hydrogen 3.076 N/A ARG 111.A N ASP 74.A O no hydrogen 2.878 N/A ARG 111.A NH1 LYS 109.A O no hydrogen 2.960 N/A MET 113.A N LYS 156.A O no hydrogen 2.976 N/A LYS 114.A N CYS 76.A O no hydrogen 2.851 N/A ILE 115.A N MET 154.A O no hydrogen 2.936 N/A CYS 117.A N ILE 152.A O.A no hydrogen 2.919 N/A CYS 117.A N ILE 152.A O.B no hydrogen 2.876 N/A CYS 117.A SG PHE 118.A O no hydrogen 3.596 N/A CYS 117.A SG ASN 121.A O no hydrogen 3.717 N/A ASN 119.A N ALA 150.A O no hydrogen 2.844 N/A ASN 121.A N PHE 118.A O no hydrogen 3.059 N/A ALA 122.A N ALA 120.A O no hydrogen 2.999 N/A GLY 124.A N ASN 121.A OD1 no hydrogen 3.050 N/A LEU 125.A N ASN 121.A O no hydrogen 3.029 N/A LEU 126.A N ALA 122.A O no hydrogen 2.913 N/A LEU 127.A N ALA 123.A O no hydrogen 2.959 N/A TYR 128.A N GLY 124.A O no hydrogen 2.897 N/A THR 129.A N LEU 125.A O no hydrogen 3.110 N/A THR 129.A OG1 LEU 125.A O no hydrogen 2.715 N/A GLN 130.A N LEU 126.A O no hydrogen 2.919 N/A LEU 131.A N LEU 127.A O no hydrogen 2.953 N/A GLY 132.A N THR 129.A O no hydrogen 2.935 N/A TYR 133.A N TYR 128.A O no hydrogen 2.959 N/A TYR 133.A OH GLU 101.A OE2 no hydrogen 2.662 N/A GLN 134.A N ASP 155.A O no hydrogen 2.963 N/A ARG 136.A N GLN 153.A O no hydrogen 2.805 N/A ARG 136.A NE ASP 155.A OD1 no hydrogen 2.857 N/A ALA 137.A N GLN 153.A O no hydrogen 3.267 N/A ALA 139.A N LEU 151.A O no hydrogen 2.919 N/A ARG 141.A N VAL 149.A O no hydrogen 2.986 N/A ARG 141.A NH1 GLU 140.A O no hydrogen 2.940 N/A ASP 143.A N ARG 147.A O no hydrogen 2.887 N/A ASP 145.A N ASP 143.A OD1 no hydrogen 2.932 N/A GLY 146.A N ASP 143.A O no hydrogen 2.938 N/A ARG 147.A N ASP 143.A OD1 no hydrogen 3.016 N/A ARG 148.A NE GLU 140.A OE1.B no hydrogen 2.880 N/A ARG 148.A NE GLU 140.A OE2.A no hydrogen 3.297 N/A ARG 148.A NH1 GLU 140.A OE2.A no hydrogen 3.126 N/A VAL 149.A N ARG 141.A O no hydrogen 2.854 N/A ALA 150.A N ASN 119.A OD1 no hydrogen 2.961 N/A LEU 151.A N ALA 139.A O no hydrogen 2.765 N/A ILE 152.A N.A CYS 117.A O no hydrogen 2.815 N/A ILE 152.A N.B CYS 117.A O no hydrogen 2.802 N/A GLN 153.A N ALA 137.A O no hydrogen 2.839 N/A MET 154.A N ILE 115.A O no hydrogen 2.783 N/A ASP 155.A N GLN 134.A O no hydrogen 2.999 N/A LYS 156.A N MET 113.A O no hydrogen 2.972 N/A LYS 156.A NZ GLU 101.A OE1 no hydrogen 3.411 N/A LYS 156.A NZ GLU 101.A OE2 no hydrogen 2.871 N/A LYS 156.A NZ LEU 131.A O no hydrogen 2.813 N/A LEU 158.A N ARG 111.A O no hydrogen 2.882 N/A