Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ws4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N LEU 53.A O no hydrogen 2.895 N/A TYR 5.A OH GLU 50.A OE1 no hydrogen 3.275 N/A TYR 5.A OH GLU 50.A OE2 no hydrogen 3.167 N/A LYS 6.A N GLU 77.A OE1 no hydrogen 2.924 N/A LEU 7.A N ASP 55.A O no hydrogen 2.786 N/A VAL 8.A N GLY 78.A O no hydrogen 3.000 N/A VAL 9.A N LEU 57.A O no hydrogen 2.962 N/A VAL 10.A N LEU 80.A O no hydrogen 2.895 N/A LYS 17.A NZ GLY 11.A O no hydrogen 3.153 N/A LYS 17.A NZ ALA 12.A O no hydrogen 3.059 N/A SER 18.A OG ASP 58.A OD1 no hydrogen 3.477 N/A SER 18.A OG ASP 58.A OD2 no hydrogen 2.683 N/A LEU 20.A N GLY 16.A O no hydrogen 2.797 N/A THR 21.A N LYS 17.A O no hydrogen 3.109 N/A THR 21.A OG1 LYS 17.A O no hydrogen 2.989 N/A ILE 22.A N SER 18.A O no hydrogen 2.911 N/A GLN 23.A N ALA 19.A O no hydrogen 2.935 N/A GLN 23.A NE2 ALA 147.A O no hydrogen 2.756 N/A LEU 24.A N LEU 20.A O no hydrogen 3.052 N/A ILE 25.A N THR 21.A O no hydrogen 2.895 N/A GLN 26.A N ILE 22.A O no hydrogen 2.590 N/A ASN 27.A N GLN 23.A O no hydrogen 2.986 N/A TYR 33.A OH TYR 41.A OH no hydrogen 2.934 N/A THR 36.A N ASP 34.A OD1 no hydrogen 2.943 N/A THR 36.A OG1 ASP 34.A OD1 no hydrogen 2.872 N/A THR 36.A OG1 ASP 34.A OD2 no hydrogen 3.566 N/A ILE 37.A N ASP 34.A O no hydrogen 3.245 N/A SER 40.A N ASP 39.A OD1 no hydrogen 3.046 N/A TYR 41.A N ILE 56.A O no hydrogen 2.772 N/A TYR 41.A OH TYR 33.A OH no hydrogen 2.934 N/A ARG 42.A NH1 GLU 4.A OE2 no hydrogen 3.158 N/A ARG 42.A NH2 GLU 4.A OE1 no hydrogen 3.043 N/A LYS 43.A N LEU 54.A O no hydrogen 3.027 N/A LYS 43.A NZ LEU 24.A O no hydrogen 2.751 N/A VAL 45.A N CYS 52.A O no hydrogen 2.887 N/A ILE 47.A N GLU 50.A O no hydrogen 3.007 N/A GLU 50.A N ILE 47.A O no hydrogen 3.090 N/A CYS 52.A N VAL 45.A O no hydrogen 2.883 N/A CYS 52.A SG VAL 45.A O no hydrogen 3.946 N/A CYS 52.A SG GLU 50.A O no hydrogen 3.896 N/A LEU 53.A N THR 3.A O no hydrogen 3.041 N/A LEU 54.A N LYS 43.A O no hydrogen 2.808 N/A ASP 55.A N TYR 5.A O no hydrogen 2.902 N/A ILE 56.A N TYR 41.A O no hydrogen 2.808 N/A LEU 57.A N LEU 7.A O no hydrogen 2.961 N/A ASP 58.A N ASP 39.A O no hydrogen 3.043 N/A THR 59.A N VAL 9.A O no hydrogen 3.291 N/A THR 59.A OG1 VAL 9.A O no hydrogen 2.633 N/A ALA 60.A N GLU 38.A OE1 no hydrogen 2.990 N/A GLN 62.A NE2 ALA 60.A O no hydrogen 2.925 N/A ARG 69.A N SER 66.A OG no hydrogen 3.115 N/A ARG 69.A NE GLU 38.A OE2 no hydrogen 2.868 N/A ARG 69.A NH1 GLU 64.A O no hydrogen 2.824 N/A ARG 69.A NH2 GLU 64.A O no hydrogen 2.954 N/A ASP 70.A N SER 66.A O no hydrogen 3.329 N/A GLN 71.A N ALA 67.A O no hydrogen 3.014 N/A TYR 72.A N MET 68.A O no hydrogen 3.044 N/A TYR 72.A OH ASP 55.A OD1 no hydrogen 2.536 N/A TYR 72.A OH ASP 55.A OD2 no hydrogen 3.250 N/A MET 73.A N ARG 69.A O no hydrogen 2.971 N/A ARG 74.A N ASP 70.A O no hydrogen 3.047 N/A THR 75.A N GLN 71.A O no hydrogen 2.887 N/A THR 75.A OG1 GLN 71.A O no hydrogen 2.730 N/A GLY 76.A N TYR 72.A O no hydrogen 2.636 N/A GLU 77.A N LYS 6.A O no hydrogen 2.832 N/A GLY 78.A N LYS 6.A O no hydrogen 3.350 N/A PHE 79.A N PRO 111.A O no hydrogen 3.100 N/A LEU 80.A N VAL 8.A O no hydrogen 2.878 N/A CYS 81.A N VAL 113.A O no hydrogen 2.928 N/A VAL 82.A N VAL 10.A O no hydrogen 2.842 N/A PHE 83.A N VAL 115.A O no hydrogen 2.928 N/A ALA 84.A N SER 90.A OG no hydrogen 3.053 N/A ILE 85.A N ASN 117.A O no hydrogen 2.940 N/A ASN 87.A N ALA 84.A O no hydrogen 3.028 N/A THR 88.A OG1 THR 125.A OG1 no hydrogen 3.248 N/A SER 90.A N ASN 87.A OD1 no hydrogen 3.053 N/A SER 90.A OG ASN 87.A O no hydrogen 2.759 N/A PHE 91.A N ASN 87.A O no hydrogen 3.370 N/A GLU 92.A N THR 88.A O no hydrogen 2.968 N/A ASP 93.A N LYS 89.A O no hydrogen 2.907 N/A ILE 94.A N PHE 91.A O no hydrogen 3.180 N/A HIS 95.A ND1 TYR 138.A OH no hydrogen 3.111 N/A HIS 96.A N ASP 93.A O no hydrogen 3.124 N/A ARG 98.A N ILE 94.A O no hydrogen 3.071 N/A GLU 99.A N HIS 95.A O no hydrogen 2.965 N/A GLN 100.A N HIS 96.A O no hydrogen 3.092 N/A ILE 101.A N TYR 97.A O no hydrogen 3.097 N/A LYS 102.A N ARG 98.A O no hydrogen 3.051 N/A ARG 103.A N GLU 99.A O no hydrogen 3.091 N/A VAL 104.A N GLN 100.A O no hydrogen 3.069 N/A GLN 105.A N ILE 101.A O no hydrogen 2.958 N/A GLN 105.A NE2 MET 73.A O no hydrogen 2.877 N/A GLN 105.A NE2 GLY 76.A O no hydrogen 2.895 N/A SER 107.A N LYS 102.A O no hydrogen 3.204 N/A ASP 109.A N SER 107.A OG no hydrogen 2.980 N/A VAL 113.A N PHE 79.A O no hydrogen 3.049 N/A LEU 114.A N PRO 141.A O no hydrogen 2.967 N/A VAL 115.A N CYS 81.A O no hydrogen 2.881 N/A GLY 116.A N ILE 143.A O no hydrogen 3.047 N/A ASN 117.A N PHE 83.A O no hydrogen 2.854 N/A ASN 117.A ND2 VAL 15.A O no hydrogen 2.860 N/A LYS 118.A NZ GLY 14.A O no hydrogen 2.875 N/A CYS 119.A N.A THR 145.A O no hydrogen 3.042 N/A CYS 119.A N.B THR 145.A O no hydrogen 3.042 N/A CYS 119.A SG.B GLY 116.A O no hydrogen 3.307 N/A CYS 119.A SG.B GLU 144.A OE1 no hydrogen 3.672 N/A LEU 121.A N LYS 118.A O no hydrogen 3.090 N/A ARG 124.A N PRO 122.A O no hydrogen 2.895 N/A ARG 124.A NH1 VAL 126.A O no hydrogen 2.734 N/A THR 125.A N ILE 85.A O no hydrogen 2.887 N/A THR 125.A OG1 ILE 85.A O no hydrogen 3.502 N/A THR 125.A OG1 THR 88.A OG1 no hydrogen 3.248 N/A VAL 126.A N ILE 85.A O no hydrogen 3.103 N/A ASP 127.A N GLN 130.A OE1 no hydrogen 2.966 N/A THR 128.A OG1 GLU 144.A OE2 no hydrogen 2.720 N/A GLN 130.A N ASP 127.A OD1 no hydrogen 2.715 N/A ALA 131.A N ASP 127.A O no hydrogen 3.318 N/A GLN 132.A N THR 128.A O no hydrogen 2.832 N/A ASP 133.A N LYS 129.A O no hydrogen 2.846 N/A LEU 134.A N GLN 130.A O no hydrogen 3.075 N/A ALA 135.A N ALA 131.A O no hydrogen 3.084 N/A ARG 136.A N GLN 132.A O no hydrogen 2.937 N/A ARG 136.A NH2 ASP 133.A OD1 no hydrogen 2.764 N/A SER 137.A N ASP 133.A O no hydrogen 3.076 N/A TYR 138.A N LEU 134.A O no hydrogen 3.097 N/A TYR 138.A N ALA 135.A O no hydrogen 3.191 N/A TYR 138.A OH HIS 95.A ND1 no hydrogen 3.111 N/A GLY 139.A N ARG 136.A O no hydrogen 2.999 N/A ILE 140.A N ALA 135.A O no hydrogen 2.982 N/A ILE 143.A N LEU 114.A O no hydrogen 2.937 N/A THR 145.A N GLY 116.A O no hydrogen 2.874 N/A THR 145.A OG1 ASN 117.A OD1 no hydrogen 2.945 N/A SER 146.A N GLN 151.A O no hydrogen 2.840 N/A SER 146.A OG ASP 120.A OD1 no hydrogen 2.709 N/A SER 146.A OG THR 149.A OG1 no hydrogen 3.372 N/A ALA 147.A N ASN 117.A OD1 no hydrogen 3.199 N/A THR 149.A N SER 146.A OG no hydrogen 3.076 N/A ARG 150.A N SER 146.A O no hydrogen 2.802 N/A ARG 150.A NE GLN 23.A O no hydrogen 3.522 N/A ARG 150.A NE GLN 23.A OE1 no hydrogen 3.173 N/A ARG 150.A NH1 GLN 23.A O no hydrogen 3.312 N/A ARG 150.A NH1 ASP 154.A OD1 no hydrogen 3.326 N/A ARG 150.A NH2 ASP 154.A OD1 no hydrogen 3.234 N/A ARG 150.A NH2 ASP 154.A OD2 no hydrogen 3.173 N/A GLN 151.A N THR 149.A OG1 no hydrogen 3.193 N/A VAL 153.A N ARG 150.A O no hydrogen 3.197 N/A ALA 156.A N GLY 152.A O no hydrogen 2.893 N/A PHE 157.A N VAL 153.A O no hydrogen 3.402 N/A TYR 158.A N ASP 154.A O no hydrogen 2.845 N/A THR 159.A N ASP 155.A O no hydrogen 2.894 N/A THR 159.A OG1 ASP 155.A O no hydrogen 2.742 N/A THR 159.A OG1 ASP 155.A OD1 no hydrogen 3.116 N/A LEU 160.A N ALA 156.A O no hydrogen 3.219 N/A VAL 161.A N PHE 157.A O no hydrogen 3.101 N/A ARG 162.A N TYR 158.A O no hydrogen 2.970 N/A ARG 162.A NE ASP 48.A OD1 no hydrogen 3.412 N/A ARG 162.A NE ASP 48.A OD2 no hydrogen 2.797 N/A ARG 162.A NH2 ASP 48.A OD1 no hydrogen 2.910 N/A GLU 163.A N THR 159.A O no hydrogen 2.957 N/A ILE 164.A N LEU 160.A O no hydrogen 2.990 N/A ARG 165.A N VAL 161.A O no hydrogen 2.913 N/A ARG 165.A NH1 ASP 48.A OD2 no hydrogen 3.015 N/A ARG 165.A NH2 ILE 47.A O no hydrogen 2.917 N/A ARG 165.A NH2 GLU 50.A OE2 no hydrogen 2.571 N/A LYS 166.A N ARG 162.A O no hydrogen 3.101 N/A LYS 166.A NZ GLU 163.A OE2 no hydrogen 3.490 N/A HIS 167.A N GLU 163.A O no hydrogen 3.082 N/A LYS 168.A N ILE 164.A O no hydrogen 2.968 N/A LYS 168.A N ARG 165.A O no hydrogen 3.025 N/A GLU 169.A N LYS 166.A O no hydrogen 3.095 N/A