Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v9m_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N LEU 53.A O no hydrogen 2.852 N/A LYS 6.A N GLU 77.A OE2 no hydrogen 2.803 N/A LEU 7.A N ASP 55.A O no hydrogen 2.869 N/A VAL 8.A N GLY 78.A O no hydrogen 2.989 N/A VAL 9.A N LEU 57.A O no hydrogen 2.904 N/A VAL 10.A N LEU 80.A O no hydrogen 2.886 N/A LYS 17.A NZ GLY 11.A O no hydrogen 2.738 N/A LYS 17.A NZ GLU 63.A OE1 no hydrogen 2.795 N/A ALA 19.A N GLY 16.A O no hydrogen 3.122 N/A LEU 20.A N.A LYS 17.A O no hydrogen 3.228 N/A LEU 20.A N.B LYS 17.A O no hydrogen 3.227 N/A ILE 22.A N SER 18.A O no hydrogen 3.188 N/A GLN 23.A N ALA 19.A O no hydrogen 2.934 N/A GLN 23.A NE2 ALA 19.A O no hydrogen 3.305 N/A GLN 23.A NE2 SER 146.A O no hydrogen 2.880 N/A LEU 24.A N LEU 20.A O.A no hydrogen 3.156 N/A LEU 24.A N LEU 20.A O.B no hydrogen 3.201 N/A ILE 25.A N THR 21.A O no hydrogen 2.913 N/A GLN 26.A N ILE 22.A O no hydrogen 2.807 N/A GLN 26.A NE2 GLU 32.A O no hydrogen 3.099 N/A PHE 29.A N ASN 27.A OD1 no hydrogen 3.243 N/A VAL 30.A N ASN 27.A O no hydrogen 3.176 N/A TYR 33.A OH SER 40.A O.A no hydrogen 2.815 N/A TYR 33.A OH SER 40.A O.B no hydrogen 2.787 N/A THR 36.A N ASP 34.A OD1 no hydrogen 3.113 N/A THR 36.A OG1 ASP 34.A OD1 no hydrogen 2.750 N/A THR 36.A OG1 ASP 34.A OD2 no hydrogen 3.277 N/A ILE 37.A N ASP 34.A O no hydrogen 3.244 N/A SER 40.A N.A ILE 37.A O no hydrogen 2.771 N/A SER 40.A N.B ILE 37.A O no hydrogen 2.776 N/A SER 40.A OG.A PRO 35.A O no hydrogen 3.043 N/A SER 40.A OG.A ILE 37.A O no hydrogen 3.248 N/A SER 40.A OG.B ASP 34.A O no hydrogen 3.319 N/A ARG 42.A NH1 GLU 4.A OE1 no hydrogen 2.839 N/A ARG 42.A NH1 ASP 55.A OD2 no hydrogen 2.605 N/A ARG 42.A NH2 GLU 4.A OE1 no hydrogen 3.160 N/A ARG 42.A NH2 GLU 4.A OE2 no hydrogen 3.182 N/A LYS 43.A N LEU 54.A O no hydrogen 3.002 N/A LYS 43.A NZ LEU 24.A O no hydrogen 3.438 N/A VAL 45.A N CYS 52.A O no hydrogen 2.869 N/A ILE 47.A N GLU 50.A O no hydrogen 3.039 N/A GLU 50.A N ILE 47.A O no hydrogen 3.083 N/A CYS 52.A N VAL 45.A O no hydrogen 2.824 N/A CYS 52.A SG VAL 45.A O no hydrogen 4.027 N/A LEU 53.A N THR 3.A O no hydrogen 2.896 N/A LEU 54.A N LYS 43.A O no hydrogen 2.811 N/A ASP 55.A N TYR 5.A O no hydrogen 2.895 N/A ILE 56.A N TYR 41.A O no hydrogen 2.892 N/A LEU 57.A N LEU 7.A O no hydrogen 2.824 N/A ALA 60.A N ASP 58.A OD1 no hydrogen 3.021 N/A GLY 61.A N GLU 63.A OE1 no hydrogen 3.077 N/A GLY 61.A N GLU 63.A OE2 no hydrogen 2.983 N/A GLN 62.A N THR 59.A O no hydrogen 2.930 N/A TYR 65.A N GLN 62.A O no hydrogen 2.917 N/A MET 68.A N TYR 65.A O no hydrogen 3.062 N/A ARG 69.A N SER 66.A O no hydrogen 3.372 N/A ARG 69.A NH1 GLN 100.A OE1 no hydrogen 3.132 N/A TYR 72.A N MET 68.A O no hydrogen 3.119 N/A TYR 72.A OH GLN 62.A OE1 no hydrogen 2.640 N/A MET 73.A N ARG 69.A O no hydrogen 2.805 N/A ARG 74.A N ASP 70.A O no hydrogen 2.960 N/A THR 75.A N TYR 72.A O no hydrogen 3.261 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.719 N/A GLY 76.A N MET 73.A O no hydrogen 2.995 N/A GLU 77.A N LYS 6.A O no hydrogen 2.808 N/A GLY 78.A N LYS 6.A O no hydrogen 3.441 N/A PHE 79.A N PRO 111.A O no hydrogen 3.008 N/A LEU 80.A N VAL 8.A O no hydrogen 2.919 N/A CYS 81.A N VAL 113.A O no hydrogen 2.905 N/A VAL 82.A N VAL 10.A O no hydrogen 2.854 N/A PHE 83.A N VAL 115.A O no hydrogen 2.947 N/A ALA 84.A N SER 90.A OG no hydrogen 2.985 N/A ILE 85.A N ASN 117.A O no hydrogen 2.976 N/A ASN 86.A ND2 ASP 120.A OD2 no hydrogen 3.531 N/A ASN 87.A N ALA 84.A O no hydrogen 3.016 N/A THR 88.A OG1.A THR 125.A OG1 no hydrogen 3.160 N/A LYS 89.A NZ ASP 93.A OD1 no hydrogen 2.987 N/A SER 90.A N ASN 87.A OD1 no hydrogen 2.862 N/A SER 90.A OG ASN 87.A O no hydrogen 2.711 N/A PHE 91.A N ASN 87.A O no hydrogen 3.374 N/A GLU 92.A N THR 88.A O.A no hydrogen 2.880 N/A GLU 92.A N THR 88.A O.B no hydrogen 2.892 N/A ASP 93.A N LYS 89.A O no hydrogen 2.922 N/A ILE 94.A N PHE 91.A O no hydrogen 3.092 N/A TYR 97.A N ASP 93.A O no hydrogen 3.233 N/A ARG 98.A N ILE 94.A O no hydrogen 2.934 N/A GLU 99.A N HIS 95.A O no hydrogen 2.955 N/A GLN 100.A N GLN 96.A O no hydrogen 2.915 N/A GLN 100.A NE2 ASP 70.A OD1 no hydrogen 2.801 N/A ILE 101.A N TYR 97.A O no hydrogen 2.928 N/A LYS 102.A N ARG 98.A O no hydrogen 2.993 N/A LYS 102.A NZ GLU 99.A OE2 no hydrogen 3.038 N/A ARG 103.A N GLU 99.A O no hydrogen 3.042 N/A VAL 104.A N GLN 100.A O no hydrogen 2.891 N/A LYS 105.A N ILE 101.A O no hydrogen 2.902 N/A LYS 105.A NZ ARG 74.A O no hydrogen 3.148 N/A LYS 105.A NZ GLY 76.A O no hydrogen 2.764 N/A ASP 106.A N ARG 103.A O no hydrogen 3.104 N/A SER 107.A N LYS 102.A O no hydrogen 3.083 N/A ASP 109.A N SER 107.A OG no hydrogen 2.983 N/A VAL 113.A N PHE 79.A O no hydrogen 2.986 N/A LEU 114.A N PRO 141.A O no hydrogen 2.961 N/A VAL 115.A N CYS 81.A O no hydrogen 2.867 N/A GLY 116.A N ILE 143.A O no hydrogen 2.973 N/A ASN 117.A N PHE 83.A O no hydrogen 2.818 N/A ASN 117.A ND2 GLY 16.A O no hydrogen 3.005 N/A LYS 118.A N.A THR 145.A O no hydrogen 2.807 N/A LYS 118.A N.B THR 145.A O no hydrogen 2.809 N/A LYS 118.A NZ.A ASP 120.A O no hydrogen 3.483 N/A CYS 119.A SG VAL 15.A O no hydrogen 3.224 N/A CYS 119.A SG ASN 86.A OD1 no hydrogen 3.543 N/A ALA 122.A N ASP 120.A OD1 no hydrogen 2.972 N/A ARG 124.A NH1 VAL 126.A O no hydrogen 3.003 N/A ARG 124.A NH1 GLU 144.A OE2 no hydrogen 2.992 N/A ARG 124.A NH2 GLU 144.A OE1 no hydrogen 2.870 N/A THR 125.A N ILE 85.A O no hydrogen 2.833 N/A THR 125.A OG1 ILE 85.A O no hydrogen 3.510 N/A THR 125.A OG1 THR 88.A OG1.A no hydrogen 3.160 N/A VAL 126.A N ILE 85.A O no hydrogen 3.030 N/A GLU 127.A N GLN 130.A OE1 no hydrogen 2.850 N/A ARG 129.A NE ASP 133.A OD1 no hydrogen 3.025 N/A ALA 131.A N GLU 127.A O no hydrogen 3.258 N/A GLN 132.A N SER 128.A O no hydrogen 2.760 N/A ASP 133.A N ARG 129.A O no hydrogen 2.889 N/A LEU 134.A N GLN 130.A O no hydrogen 3.079 N/A ALA 135.A N ALA 131.A O no hydrogen 2.927 N/A ARG 136.A N GLN 132.A O no hydrogen 2.880 N/A SER 137.A N ASP 133.A O no hydrogen 2.970 N/A SER 137.A OG LEU 134.A O no hydrogen 2.662 N/A TYR 138.A N LEU 134.A O no hydrogen 3.156 N/A TYR 138.A N ALA 135.A O no hydrogen 3.116 N/A TYR 138.A OH HIS 95.A ND1 no hydrogen 3.309 N/A GLY 139.A N ARG 136.A O no hydrogen 3.057 N/A ILE 140.A N ALA 135.A O no hydrogen 3.018 N/A TYR 142.A OH GLU 144.A OE2 no hydrogen 2.559 N/A ILE 143.A N LEU 114.A O no hydrogen 2.949 N/A THR 145.A N GLY 116.A O no hydrogen 2.885 N/A THR 145.A OG1 ASN 117.A OD1 no hydrogen 3.189 N/A SER 146.A N GLN 151.A O no hydrogen 2.951 N/A SER 146.A OG THR 149.A OG1 no hydrogen 3.161 N/A ALA 147.A N LYS 118.A O.A no hydrogen 2.896 N/A ALA 147.A N LYS 118.A O.B no hydrogen 2.875 N/A LYS 148.A N SER 146.A OG no hydrogen 3.180 N/A THR 149.A N SER 146.A OG no hydrogen 3.215 N/A THR 149.A OG1 GLN 151.A OE1 no hydrogen 2.653 N/A ARG 150.A NE GLN 23.A O no hydrogen 2.845 N/A ARG 150.A NH1 GLU 154.A OE2.A no hydrogen 2.992 N/A ARG 150.A NH2 LEU 24.A O no hydrogen 3.558 N/A ARG 150.A NH2 GLU 154.A OE2.A no hydrogen 3.139 N/A GLN 151.A N THR 149.A OG1 no hydrogen 3.299 N/A VAL 153.A N ARG 150.A O no hydrogen 3.256 N/A ALA 156.A N GLY 152.A O no hydrogen 2.889 N/A PHE 157.A N VAL 153.A O no hydrogen 3.297 N/A TYR 158.A N GLU 154.A O.A no hydrogen 2.815 N/A TYR 158.A N GLU 154.A O.B no hydrogen 2.811 N/A THR 159.A N ASP 155.A O no hydrogen 2.857 N/A THR 159.A OG1 ASP 155.A O no hydrogen 2.703 N/A THR 159.A OG1 ASP 155.A OD1 no hydrogen 3.012 N/A LEU 160.A N ALA 156.A O no hydrogen 3.175 N/A VAL 161.A N PHE 157.A O no hydrogen 3.018 N/A ARG 162.A N TYR 158.A O no hydrogen 2.971 N/A ARG 162.A NE ASP 48.A OD1 no hydrogen 3.396 N/A ARG 162.A NE ASP 48.A OD2 no hydrogen 2.907 N/A ARG 162.A NH2 ASP 48.A OD1 no hydrogen 3.042 N/A GLU 163.A N THR 159.A O no hydrogen 2.954 N/A ILE 164.A N LEU 160.A O no hydrogen 2.975 N/A ARG 165.A N VAL 161.A O no hydrogen 2.847 N/A ARG 165.A NE TYR 5.A OH no hydrogen 3.017 N/A ARG 165.A NH1 ILE 47.A O no hydrogen 2.773 N/A ARG 165.A NH2 GLU 50.A O no hydrogen 3.365 N/A GLN 166.A N ARG 162.A O no hydrogen 2.945 N/A HIS 167.A N ILE 164.A O no hydrogen 3.177 N/A HIS 167.A NE2 ASP 109.A O no hydrogen 3.078 N/A