Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qpk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N GLU 185.A OE2 no hydrogen 2.952 N/A LEU 6.A N TYR 178.A OH no hydrogen 3.100 N/A ASP 10.A N SER 7.A OG no hydrogen 3.018 N/A LEU 11.A N SER 7.A O no hydrogen 2.904 N/A GLY 12.A N ALA 8.A O no hydrogen 2.904 N/A ALA 13.A N LEU 9.A O no hydrogen 3.002 N/A LEU 14.A N ASP 10.A O no hydrogen 2.963 N/A LEU 15.A N LEU 11.A O no hydrogen 2.940 N/A CYS 16.A N GLY 12.A O no hydrogen 3.003 N/A CYS 16.A SG GLY 12.A O no hydrogen 3.362 N/A SER 17.A N ALA 13.A O no hydrogen 2.909 N/A SER 17.A OG ALA 13.A O no hydrogen 3.443 N/A ARG 18.A N LEU 14.A O no hydrogen 2.950 N/A ARG 18.A NE ASP 22.A OD2 no hydrogen 2.827 N/A ARG 18.A NH1 ALA 172.A O no hydrogen 3.373 N/A ARG 18.A NH1 HIS 173.A O.A no hydrogen 3.046 N/A ARG 18.A NH1 HIS 173.A O.B no hydrogen 2.994 N/A ILE 19.A N LEU 15.A O no hydrogen 3.042 N/A CYS 20.A N CYS 16.A O no hydrogen 2.899 N/A CYS 20.A SG CYS 16.A O no hydrogen 3.327 N/A HIS 21.A N SER 17.A O no hydrogen 2.894 N/A HIS 21.A ND1 ASP 22.A OD1 no hydrogen 3.152 N/A ASP 22.A N ARG 18.A O no hydrogen 2.974 N/A ILE 23.A N ILE 19.A O no hydrogen 3.101 N/A ILE 23.A N CYS 20.A O no hydrogen 3.339 N/A ILE 24.A N CYS 20.A O no hydrogen 2.800 N/A SER 25.A N HIS 21.A O no hydrogen 3.328 N/A ILE 27.A N ILE 23.A O no hydrogen 3.260 N/A GLY 28.A N ILE 24.A O no hydrogen 2.700 N/A ALA 29.A N SER 25.A O no hydrogen 2.953 N/A ILE 30.A N PRO 26.A O no hydrogen 2.996 N/A ASN 31.A N ILE 27.A O no hydrogen 3.083 N/A ASN 32.A N GLY 28.A O no hydrogen 2.977 N/A GLY 33.A N ALA 29.A O no hydrogen 2.950 N/A LEU 34.A N ILE 30.A O no hydrogen 2.849 N/A GLU 35.A N ASN 31.A O no hydrogen 3.105 N/A LEU 36.A N ASN 32.A O no hydrogen 3.004 N/A LEU 37.A N GLY 33.A O no hydrogen 2.782 N/A GLU 38.A N LEU 34.A O no hydrogen 3.141 N/A GLU 39.A N GLU 35.A O no hydrogen 3.310 N/A GLU 39.A N LEU 36.A O no hydrogen 3.168 N/A GLY 40.A N LEU 36.A O no hydrogen 3.175 N/A GLY 40.A N LEU 37.A O no hydrogen 3.209 N/A ALA 46.A N ALA 42.A O no hydrogen 2.989 N/A MET 47.A N ASP 43.A O no hydrogen 2.915 N/A ALA 48.A N GLU 44.A O no hydrogen 2.970 N/A LEU 49.A N ASP 45.A O no hydrogen 2.998 N/A ILE 50.A N ALA 46.A O no hydrogen 3.015 N/A LYS 51.A N MET 47.A O no hydrogen 2.947 N/A SER 52.A N ALA 48.A O no hydrogen 2.944 N/A SER 53.A N LEU 49.A O no hydrogen 2.955 N/A SER 53.A OG LEU 49.A O no hydrogen 2.783 N/A ALA 54.A N ILE 50.A O no hydrogen 2.883 N/A ARG 55.A N LYS 51.A O no hydrogen 3.148 N/A ARG 55.A NE GLU 86.A OE2 no hydrogen 2.837 N/A ARG 55.A NH2 GLU 86.A OE1 no hydrogen 3.094 N/A ARG 55.A NH2 GLU 86.A OE2 no hydrogen 3.454 N/A ASN 56.A N SER 52.A O no hydrogen 3.022 N/A ALA 57.A N SER 53.A O no hydrogen 2.880 N/A SER 58.A N ALA 54.A O no hydrogen 3.019 N/A SER 58.A OG ALA 54.A O no hydrogen 3.201 N/A ALA 59.A N ARG 55.A O no hydrogen 2.963 N/A ARG 60.A N ASN 56.A O no hydrogen 2.962 N/A ARG 60.A NH1 ASP 22.A O no hydrogen 2.864 N/A LEU 61.A N ALA 57.A O no hydrogen 2.966 N/A GLN 62.A N SER 58.A O no hydrogen 2.996 N/A PHE 63.A N ALA 59.A O no hydrogen 3.036 N/A ALA 64.A N ARG 60.A O no hydrogen 2.859 N/A ARG 65.A N LEU 61.A O no hydrogen 2.989 N/A ARG 65.A NH1 GLN 62.A OE1 no hydrogen 3.058 N/A ILE 66.A N PHE 63.A O no hydrogen 3.249 N/A ALA 67.A N PHE 63.A O no hydrogen 2.862 N/A PHE 68.A N ALA 64.A O no hydrogen 2.917 N/A GLY 69.A N ALA 64.A O no hydrogen 2.926 N/A ILE 75.A N LEU 104.A O no hydrogen 2.829 N/A THR 77.A N VAL 102.A O no hydrogen 2.963 N/A THR 77.A OG1 VAL 102.A O no hydrogen 3.381 N/A GLY 78.A N ASP 76.A OD1 no hydrogen 2.741 N/A ASP 79.A N ASP 76.A O no hydrogen 2.982 N/A ALA 80.A N ASP 76.A O no hydrogen 3.376 N/A GLN 81.A N THR 77.A O no hydrogen 2.780 N/A ASN 82.A N GLY 78.A O no hydrogen 2.994 N/A VAL 83.A N ASP 79.A O no hydrogen 3.087 N/A ALA 84.A N ALA 80.A O no hydrogen 2.918 N/A THR 85.A N GLN 81.A O no hydrogen 2.872 N/A THR 85.A OG1 GLN 81.A O no hydrogen 2.731 N/A GLU 86.A N ASN 82.A O no hydrogen 3.189 N/A TYR 87.A N VAL 83.A O no hydrogen 2.983 N/A PHE 88.A N ALA 84.A O no hydrogen 2.903 N/A ARG 89.A N THR 85.A O no hydrogen 2.973 N/A ARG 89.A NH1 GLU 86.A OE1 no hydrogen 3.100 N/A ASN 90.A N TYR 87.A O no hydrogen 3.052 N/A ASN 90.A ND2 GLU 86.A O no hydrogen 2.927 N/A ASN 90.A ND2 GLU 86.A OE2 no hydrogen 3.154 N/A GLU 91.A N PHE 88.A O no hydrogen 3.033 N/A GLU 94.A N GLY 127.A O no hydrogen 2.872 N/A THR 96.A N LEU 129.A O no hydrogen 3.067 N/A GLU 98.A N VAL 131.A O no hydrogen 2.895 N/A ARG 101.A NE ASP 76.A OD1 no hydrogen 2.934 N/A ARG 101.A NE ASP 76.A OD2 no hydrogen 3.238 N/A ARG 101.A NH2 ASP 76.A OD2 no hydrogen 2.867 N/A VAL 102.A N THR 77.A OG1 no hydrogen 2.983 N/A LEU 104.A N ILE 75.A O no hydrogen 3.073 N/A LYS 106.A N VAL 73.A O no hydrogen 2.881 N/A ASN 107.A ND2 GLU 186.A OE2 no hydrogen 2.786 N/A LYS 108.A N PRO 105.A O no hydrogen 2.975 N/A VAL 109.A N PRO 105.A O no hydrogen 3.423 N/A LYS 110.A N LYS 106.A O no hydrogen 2.910 N/A LYS 110.A NZ PHE 68.A O no hydrogen 2.962 N/A LYS 110.A NZ GLY 69.A O no hydrogen 3.007 N/A LYS 110.A NZ TYR 179.A OH no hydrogen 2.847 N/A LEU 111.A N ASN 107.A O no hydrogen 2.849 N/A LEU 112.A N LYS 108.A O no hydrogen 3.033 N/A LEU 113.A N VAL 109.A O no hydrogen 3.026 N/A ASN 114.A N LYS 110.A O no hydrogen 2.948 N/A ASN 114.A ND2 ALA 67.A O no hydrogen 3.109 N/A ASN 114.A ND2 LYS 110.A O no hydrogen 2.935 N/A MET 115.A N LEU 111.A O no hydrogen 2.846 N/A LEU 116.A N LEU 112.A O no hydrogen 3.206 N/A LEU 116.A N LEU 113.A O no hydrogen 3.147 N/A LEU 117.A N ASN 114.A O no hydrogen 3.117 N/A ILE 118.A N ASN 114.A O no hydrogen 3.241 N/A GLY 119.A N MET 115.A O no hydrogen 2.900 N/A ASN 120.A N LEU 116.A O no hydrogen 2.861 N/A ASN 120.A ND2 GLU 91.A OE1 no hydrogen 3.222 N/A GLY 121.A N LEU 117.A O no hydrogen 2.958 N/A ALA 122.A N GLY 119.A O no hydrogen 2.999 N/A ILE 123.A N ASN 120.A O no hydrogen 3.270 N/A GLY 126.A N ILE 123.A O no hydrogen 3.025 N/A SER 128.A N LYS 147.A O no hydrogen 2.786 N/A LEU 129.A N GLU 94.A O no hydrogen 2.746 N/A ALA 130.A N THR 145.A O no hydrogen 2.891 N/A VAL 131.A N THR 96.A O no hydrogen 2.833 N/A ARG 132.A N VAL 143.A O no hydrogen 2.825 N/A ARG 132.A NE GLU 134.A OE2 no hydrogen 2.860 N/A ARG 132.A NH2 GLU 134.A OE2 no hydrogen 3.200 N/A LEU 133.A N GLU 98.A O no hydrogen 2.801 N/A GLU 134.A N ARG 141.A O no hydrogen 2.785 N/A SER 136.A N ASP 139.A O no hydrogen 3.172 N/A SER 136.A OG THR 138.A OG1 no hydrogen 3.211 N/A THR 138.A OG1 SER 136.A OG no hydrogen 3.211 N/A THR 138.A OG1 ASP 139.A OD2 no hydrogen 2.946 N/A ASP 139.A N SER 136.A OG no hydrogen 2.925 N/A ARG 141.A N GLU 134.A O no hydrogen 2.871 N/A ARG 141.A NE GLU 134.A OE1 no hydrogen 2.750 N/A ARG 141.A NH1 GLU 205.A OE1.B no hydrogen 2.851 N/A ARG 141.A NH1 GLU 205.A OE2.A no hydrogen 2.965 N/A ARG 141.A NH2 GLU 134.A OE1 no hydrogen 2.931 N/A VAL 143.A N ARG 132.A O no hydrogen 2.876 N/A ILE 144.A N PHE 202.A O no hydrogen 2.724 N/A THR 145.A N ALA 130.A O no hydrogen 2.895 N/A VAL 146.A N ILE 200.A O no hydrogen 2.927 N/A LYS 147.A N SER 128.A O no hydrogen 3.043 N/A ARG 152.A N ALA 122.A O no hydrogen 2.938 N/A LYS 156.A NZ GLU 159.A OE1 no hydrogen 2.957 N/A LEU 158.A N PRO 154.A O no hydrogen 2.996 N/A GLU 159.A N PRO 155.A O no hydrogen 2.861 N/A LEU 160.A N LYS 156.A O no hydrogen 3.040 N/A HIS 161.A N PHE 157.A O no hydrogen 2.850 N/A HIS 161.A NE2 ILE 191.A O no hydrogen 2.662 N/A SER 162.A N LEU 158.A O no hydrogen 2.912 N/A SER 162.A OG LEU 158.A O no hydrogen 3.140 N/A SER 162.A OG GLU 159.A O no hydrogen 2.769 N/A GLY 163.A N LEU 160.A O no hydrogen 3.200 N/A ALA 164.A N GLU 159.A O no hydrogen 3.160 N/A ASP 171.A N SER 174.A OG no hydrogen 2.961 N/A HIS 173.A N.A ASP 171.A OD2 no hydrogen 2.863 N/A HIS 173.A N.B ASP 171.A OD2 no hydrogen 2.862 N/A SER 174.A N ASP 171.A OD2 no hydrogen 3.018 N/A SER 174.A OG ASP 171.A OD2 no hydrogen 3.305 N/A VAL 175.A N ASP 171.A O no hydrogen 2.860 N/A GLN 176.A N HIS 173.A O.A no hydrogen 3.393 N/A GLN 176.A N HIS 173.A O.B no hydrogen 3.254 N/A GLN 176.A NE2 ASN 114.A O no hydrogen 3.163 N/A GLN 176.A NE2 ASN 114.A OD1 no hydrogen 2.834 N/A TYR 178.A N SER 174.A O no hydrogen 3.221 N/A TYR 179.A N VAL 175.A O no hydrogen 2.770 N/A THR 180.A N GLN 176.A O no hydrogen 3.017 N/A THR 180.A OG1 GLN 176.A O no hydrogen 2.845 N/A LEU 181.A N PRO 177.A O no hydrogen 3.141 N/A LEU 182.A N TYR 178.A O no hydrogen 2.902 N/A LEU 183.A N TYR 179.A O no hydrogen 2.849 N/A ALA 184.A N THR 180.A O no hydrogen 3.178 N/A GLU 185.A N LEU 181.A O no hydrogen 2.992 N/A GLU 186.A N LEU 182.A O no hydrogen 3.013 N/A ALA 187.A N LEU 183.A O no hydrogen 2.951 N/A GLY 188.A N GLU 185.A O no hydrogen 3.154 N/A MET 189.A N ALA 184.A O no hydrogen 2.909 N/A LYS 190.A N GLU 205.A O.B no hydrogen 2.785 N/A SER 192.A N SER 203.A O no hydrogen 2.780 N/A HIS 194.A N VAL 201.A O no hydrogen 2.873 N/A THR 196.A N ASP 199.A O no hydrogen 2.869 N/A THR 196.A OG1 ASP 199.A O no hydrogen 3.234 N/A THR 196.A OG1 ASP 199.A OD1 no hydrogen 3.175 N/A GLU 198.A N THR 196.A OG1 no hydrogen 3.212 N/A ASP 199.A N THR 196.A OG1 no hydrogen 3.261 N/A ILE 200.A N VAL 146.A O no hydrogen 3.052 N/A VAL 201.A N HIS 194.A O no hydrogen 2.901 N/A PHE 202.A N ILE 144.A O no hydrogen 2.801 N/A SER 203.A N SER 192.A O no hydrogen 2.941 N/A ALA 204.A N PHE 142.A O no hydrogen 2.890 N/A GLU 205.A N.A LYS 190.A O no hydrogen 3.213 N/A GLU 205.A N.B LYS 190.A O no hydrogen 3.237 N/A