Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bgp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 4.A OD1 no hydrogen 2.772 N/A GLY 1.A N VAL 6.A O no hydrogen 2.778 N/A MET 2.A N.A ASP 16.A OD2.B no hydrogen 3.172 N/A MET 2.A N.B ASP 16.A OD2.B no hydrogen 3.202 N/A VAL 6.A N GLY 1.A O no hydrogen 3.314 N/A VAL 6.A N ASP 4.A OD1 no hydrogen 3.240 N/A VAL 10.A N ASP 9.A OD1 no hydrogen 2.701 N/A ASP 16.A N.A ASP 14.A OD1 no hydrogen 2.967 N/A ASP 16.A N.B ASP 14.A OD1 no hydrogen 2.942 N/A GLY 18.A N ASP 14.A O no hydrogen 2.906 N/A TYR 19.A N PRO 15.A O no hydrogen 2.844 N/A TYR 19.A OH ASP 100.A OD2 no hydrogen 2.722 N/A MET 20.A N.A ASP 16.A O.A no hydrogen 3.019 N/A MET 20.A N.A ASP 16.A O.B no hydrogen 3.002 N/A MET 20.A N.B ASP 16.A O.A no hydrogen 3.044 N/A MET 20.A N.B ASP 16.A O.B no hydrogen 3.026 N/A ASP 21.A N ALA 17.A O no hydrogen 3.029 N/A PHE 22.A N GLY 18.A O no hydrogen 2.929 N/A LYS 24.A N ASP 21.A O no hydrogen 3.081 N/A LYS 24.A NZ ASP 21.A OD1 no hydrogen 3.201 N/A LYS 24.A NZ ASP 21.A OD2 no hydrogen 2.644 N/A ASN 25.A N PHE 22.A O no hydrogen 2.799 N/A ASN 25.A ND2 PHE 22.A O no hydrogen 3.145 N/A SER 28.A N ASN 25.A O no hydrogen 2.913 N/A SER 28.A OG ASN 25.A O no hydrogen 3.187 N/A LEU 29.A N ASN 25.A O no hydrogen 3.156 N/A ALA 33.A N ASN 30.A OD1 no hydrogen 2.836 N/A VAL 34.A N ASN 30.A O no hydrogen 3.166 N/A ARG 35.A N LEU 31.A O no hydrogen 2.879 N/A ARG 35.A NH1 THR 117.A O no hydrogen 2.916 N/A ILE 36.A N ALA 32.A O no hydrogen 3.116 N/A PHE 37.A N ALA 33.A O no hydrogen 2.913 N/A PHE 38.A N VAL 34.A O no hydrogen 3.002 N/A LEU 39.A N ARG 35.A O no hydrogen 3.072 N/A ASN 40.A N PHE 37.A O no hydrogen 2.971 N/A ASN 40.A ND2 ILE 36.A O no hydrogen 2.871 N/A LYS 43.A NZ ASN 40.A OD1 no hydrogen 3.173 N/A ALA 44.A N ASN 40.A O no hydrogen 2.842 N/A LYS 45.A N ALA 41.A O no hydrogen 3.114 N/A ALA 46.A N ALA 42.A O no hydrogen 3.075 N/A ALA 47.A N LYS 43.A O no hydrogen 2.918 N/A LEU 48.A N ALA 44.A O no hydrogen 2.833 N/A SER 49.A N LYS 45.A O no hydrogen 2.940 N/A SER 49.A N ALA 46.A O no hydrogen 3.169 N/A SER 49.A OG ALA 46.A O no hydrogen 2.487 N/A ARG 50.A N ALA 47.A O no hydrogen 3.320 N/A LYS 51.A N LEU 48.A O no hydrogen 3.041 N/A ALA 56.A N VAL 67.A O no hydrogen 2.949 N/A PHE 60.A N TRP 63.A O no hydrogen 2.844 N/A TRP 63.A N PHE 60.A O no hydrogen 3.049 N/A TRP 63.A NE1 ASN 25.A OD1 no hydrogen 3.188 N/A GLN 64.A NE2 ASN 57.A O no hydrogen 2.945 N/A VAL 65.A N PRO 58.A O no hydrogen 3.024 N/A VAL 67.A N ALA 56.A O no hydrogen 2.854 N/A ILE 68.A N LEU 85.A O no hydrogen 2.806 N/A ASN 69.A N ARG 54.A O no hydrogen 2.845 N/A ASN 69.A ND2 LEU 48.A O no hydrogen 3.088 N/A ASN 69.A ND2 LYS 51.A O no hydrogen 2.792 N/A ASN 69.A ND2 GLU 53.A O no hydrogen 3.073 N/A ASN 70.A N ASN 70.A OD1 no hydrogen 2.664 N/A HIS 71.A N ASN 69.A OD1 no hydrogen 3.051 N/A PHE 72.A N ASN 69.A OD1 no hydrogen 3.217 N/A ASN 75.A N PHE 72.A O no hydrogen 2.754 N/A ASN 75.A ND2 PRO 52.A O no hydrogen 3.266 N/A ASN 75.A ND2 GLU 53.A O no hydrogen 3.210 N/A ASN 75.A ND2 ASN 69.A O no hydrogen 3.069 N/A ARG 76.A N PRO 73.A O no hydrogen 3.346 N/A ASN 78.A N ASN 75.A O no hydrogen 3.073 N/A GLY 81.A N ASP 84.A OD2 no hydrogen 2.827 N/A ASN 82.A ND2 ASN 11.A O no hydrogen 2.930 N/A ASN 82.A ND2 GLY 12.A O no hydrogen 3.379 N/A ASP 84.A N GLY 81.A O no hydrogen 3.027 N/A HIS 88.A NE2 GLU 145.A OE2 no hydrogen 2.793 N/A ARG 89.A N THR 86.A OG1 no hydrogen 3.021 N/A ARG 89.A NH1 GLY 81.A O no hydrogen 2.835 N/A ARG 89.A NH1 ASP 84.A O no hydrogen 3.032 N/A LEU 90.A N THR 86.A O no hydrogen 2.921 N/A SER 91.A N ILE 87.A O no hydrogen 2.919 N/A SER 91.A OG PRO 142.A O no hydrogen 2.703 N/A GLY 92.A N HIS 88.A O no hydrogen 3.190 N/A TYR 93.A N ARG 89.A O no hydrogen 2.845 N/A LEU 94.A N LEU 90.A O no hydrogen 2.813 N/A ALA 95.A N SER 91.A O no hydrogen 3.024 N/A ARG 96.A N GLY 92.A O no hydrogen 3.064 N/A ARG 96.A NH1 ASP 16.A OD1.A no hydrogen 3.199 N/A TRP 97.A N TYR 93.A O no hydrogen 2.844 N/A VAL 98.A N LEU 94.A O no hydrogen 2.896 N/A LEU 99.A N ALA 95.A O no hydrogen 3.064 N/A ASP 100.A N ARG 96.A O no hydrogen 2.867 N/A GLN 101.A N TRP 97.A O no hydrogen 2.861 N/A TYR 102.A N VAL 98.A O no hydrogen 2.879 N/A ASN 103.A N LEU 99.A O no hydrogen 2.891 N/A GLU 104.A N GLN 101.A O no hydrogen 3.354 N/A ASP 107.A N ASN 105.A OD1 no hydrogen 2.797 N/A GLN 110.A N ASP 107.A O no hydrogen 3.055 N/A GLN 110.A NE2 GLN 101.A O no hydrogen 2.888 N/A HIS 111.A N ASP 107.A O no hydrogen 3.394 N/A GLU 112.A N GLU 108.A O.A no hydrogen 2.875 N/A GLU 112.A N GLU 108.A O.B no hydrogen 2.901 N/A LEU 113.A N SER 109.A O no hydrogen 2.849 N/A ILE 114.A N GLN 110.A O no hydrogen 3.002 N/A ARG 115.A N HIS 111.A O no hydrogen 2.847 N/A ARG 115.A NH2 GLU 108.A OE2.A no hydrogen 2.607 N/A ARG 115.A NH2 GLU 112.A OE1 no hydrogen 3.310 N/A THR 116.A N GLU 112.A O no hydrogen 3.071 N/A THR 116.A OG1 GLU 112.A O no hydrogen 2.865 N/A THR 116.A OG1 LEU 113.A O no hydrogen 3.146 N/A THR 117.A N ILE 114.A O no hydrogen 3.222 N/A THR 117.A OG1 LEU 113.A O no hydrogen 2.729 N/A ILE 118.A N ILE 114.A O no hydrogen 2.968 N/A ASN 120.A N TYR 137.A OH no hydrogen 2.834 N/A ASN 120.A ND2 TYR 137.A O no hydrogen 3.096 N/A ALA 123.A N ASN 120.A OD1 no hydrogen 3.176 N/A GLU 124.A N ASN 120.A O no hydrogen 2.901 N/A SER 125.A N PRO 121.A O no hydrogen 2.747 N/A SER 125.A OG PRO 121.A O no hydrogen 3.340 N/A SER 125.A OG ILE 122.A O no hydrogen 2.752 N/A ASN 126.A N ILE 122.A O no hydrogen 3.329 N/A ASN 126.A N ALA 123.A O no hydrogen 2.981 N/A ASN 126.A ND2 ILE 122.A O no hydrogen 2.783 N/A GLY 127.A N GLU 124.A O no hydrogen 2.930 N/A VAL 128.A N ALA 123.A O no hydrogen 2.923 N/A TRP 130.A NE1 ILE 118.A O no hydrogen 2.846 N/A SER 132.A N GLY 129.A O no hydrogen 3.015 N/A GLY 133.A N TRP 130.A O no hydrogen 3.035 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.880 N/A TYR 137.A N GLY 133.A O no hydrogen 3.048 N/A TYR 137.A OH GLU 124.A OE2 no hydrogen 2.729 N/A LEU 138.A N PRO 134.A O no hydrogen 2.988 N/A SER 139.A N GLU 135.A O no hydrogen 2.965 N/A SER 139.A N ILE 136.A O no hydrogen 3.264 N/A SER 139.A OG GLU 135.A O no hydrogen 2.706 N/A PHE 140.A N TYR 137.A O no hydrogen 3.360 N/A PHE 141.A N LEU 138.A O no hydrogen 3.053 N/A THR 144.A N PHE 141.A O no hydrogen 3.425 N/A THR 144.A OG1 SER 139.A O no hydrogen 3.131 N/A THR 144.A OG1 PHE 141.A O no hydrogen 2.827 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.793 N/A MET 146.A N GLY 143.A O no hydrogen 3.115 N/A PHE 147.A N THR 144.A O no hydrogen 2.977 N/A PHE 151.A N PHE 147.A O no hydrogen 3.016 N/A LYS 152.A N GLU 149.A O no hydrogen 3.103 N/A PHE 153.A N LEU 148.A O no hydrogen 2.813 N/A TYR 154.A N PHE 151.A O no hydrogen 2.942 N/A TYR 154.A OH ASP 203.A OD2 no hydrogen 2.616 N/A LEU 156.A N PHE 153.A O no hydrogen 2.995 N/A THR 157.A N PHE 153.A O no hydrogen 2.937 N/A THR 157.A OG1 PHE 153.A O no hydrogen 3.326 N/A THR 157.A OG1 SER 200.A OG no hydrogen 2.811 N/A ILE 158.A N TYR 154.A O no hydrogen 2.849 N/A ILE 160.A N LEU 156.A O no hydrogen 2.912 N/A HIS 161.A N THR 157.A O no hydrogen 2.875 N/A ARG 162.A N ILE 158.A O no hydrogen 3.000 N/A VAL 163.A N GLY 159.A O no hydrogen 2.981 N/A LYS 164.A N ILE 160.A O no hydrogen 2.848 N/A GLN 165.A N HIS 161.A O no hydrogen 2.931 N/A GLY 166.A N VAL 163.A O no hydrogen 2.986 N/A MET 167.A N ARG 162.A O no hydrogen 2.873 N/A GLN 171.A N ASP 169.A OD1 no hydrogen 2.934 N/A TYR 172.A N ASP 169.A O no hydrogen 3.041 N/A LEU 173.A N PRO 170.A O no hydrogen 2.975 N/A LYS 174.A N GLN 171.A O no hydrogen 3.095 N/A LEU 177.A N LEU 173.A O no hydrogen 3.046 N/A ARG 178.A N LYS 174.A O no hydrogen 3.248 N/A ARG 178.A N LYS 175.A O no hydrogen 3.309 N/A GLN 179.A N ALA 176.A O no hydrogen 3.145 N/A GLN 179.A NE2 LYS 175.A O no hydrogen 3.138 N/A ARG 180.A NH2 THR 183.A O no hydrogen 3.043 N/A TYR 181.A N LEU 184.A O no hydrogen 2.844 N/A LEU 184.A N TYR 181.A O no hydrogen 2.868 N/A TRP 189.A N THR 185.A O no hydrogen 2.872 N/A TRP 189.A NE1 GLN 179.A O no hydrogen 2.727 N/A MET 190.A N ALA 186.A O no hydrogen 2.958 N/A GLN 192.A N LYS 188.A O no hydrogen 2.857 N/A LYS 193.A N TRP 189.A O no hydrogen 2.873 N/A ILE 197.A N LYS 193.A O no hydrogen 3.011 N/A ALA 198.A N VAL 194.A O no hydrogen 2.924 N/A LYS 199.A N ALA 195.A O no hydrogen 2.985 N/A LYS 199.A NZ ASP 203.A OD2 no hydrogen 2.765 N/A SER 200.A N ALA 196.A O no hydrogen 3.033 N/A SER 200.A OG LYS 152.A O no hydrogen 2.908 N/A SER 200.A OG THR 157.A OG1 no hydrogen 2.811 N/A LEU 201.A N ILE 197.A O no hydrogen 2.803 N/A LYS 202.A N ALA 198.A O no hydrogen 2.998 N/A ASP 203.A N LYS 199.A O no hydrogen 3.204 N/A VAL 204.A N SER 200.A O no hydrogen 3.115 N/A GLU 205.A N LEU 201.A O no hydrogen 2.819 N/A GLN 206.A N LYS 202.A O no hydrogen 3.097 N/A LEU 207.A N VAL 204.A O no hydrogen 3.018 N/A TRP 209.A N LEU 207.A O no hydrogen 2.958 N/A TRP 209.A NE1 VAL 204.A O no hydrogen 2.977 N/A GLY 210.A N ASN 126.A O no hydrogen 2.889 N/A ALA 217.A N SER 214.A OG no hydrogen 3.084 N/A LYS 218.A N SER 214.A O no hydrogen 2.920 N/A THR 219.A N ASP 215.A O no hydrogen 2.962 N/A THR 219.A OG1 ASP 215.A O no hydrogen 3.013 N/A PHE 220.A N THR 216.A O no hydrogen 3.059 N/A LEU 221.A N ALA 217.A O no hydrogen 2.871 N/A GLN 222.A N LYS 218.A O no hydrogen 3.052 N/A GLN 222.A NE2 GLN 222.A O no hydrogen 2.971 N/A LYS 223.A N PHE 220.A O no hydrogen 2.954 N/A PHE 224.A N LEU 221.A O no hydrogen 2.909 N/A GLY 225.A N GLN 222.A O no hydrogen 2.973 N/A ILE 226.A N LEU 221.A O no hydrogen 3.121 N/A