Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r4c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N SER 2.A OG no hydrogen 3.027 N/A SER 9.A N PRO 6.A O no hydrogen 3.117 N/A SER 9.A OG PRO 6.A O no hydrogen 2.647 N/A SER 9.A OG HIS 10.A ND1 no hydrogen 3.077 N/A HIS 10.A ND1 SER 9.A OG no hydrogen 3.077 N/A LYS 13.A N GLU 212.A O no hydrogen 2.782 N/A LYS 13.A NZ GLU 212.A OE2 no hydrogen 3.452 N/A VAL 14.A N GLU 212.A O no hydrogen 3.297 N/A LEU 15.A N LYS 48.A O no hydrogen 2.794 N/A LEU 16.A N MET 214.A O no hydrogen 2.788 N/A LEU 17.A N VAL 50.A O no hydrogen 2.880 N/A ASP 18.A N CYS 216.A O no hydrogen 3.085 N/A GLY 21.A N LEU 24.A O no hydrogen 2.835 N/A THR 22.A N VAL 19.A O no hydrogen 3.084 N/A THR 22.A OG1 ASP 18.A OD2 no hydrogen 2.669 N/A LEU 23.A N VAL 19.A O no hydrogen 2.850 N/A LEU 24.A N VAL 19.A O no hydrogen 2.992 N/A SER 25.A N LYS 30.A O no hydrogen 3.297 N/A SER 25.A OG ASP 254.A OD1 no hydrogen 2.566 N/A GLU 27.A N SER 25.A OG no hydrogen 2.940 N/A THR 28.A N SER 25.A OG no hydrogen 3.153 N/A HIS 29.A N SER 25.A O no hydrogen 2.925 N/A LYS 30.A N THR 28.A OG1 no hydrogen 3.151 N/A GLN 33.A NE2 ASP 37.A OD1 no hydrogen 3.055 N/A SER 34.A OG SER 256.A OG no hydrogen 3.104 N/A SER 35.A N SER 32.A OG no hydrogen 3.062 N/A SER 35.A OG SER 32.A OG no hydrogen 3.336 N/A ILE 36.A N SER 32.A O no hydrogen 2.923 N/A ASP 37.A N GLN 33.A O no hydrogen 2.793 N/A ALA 38.A N SER 34.A O no hydrogen 3.001 N/A LEU 39.A N SER 35.A O no hydrogen 2.857 N/A LYS 40.A N ILE 36.A O no hydrogen 3.036 N/A LYS 40.A NZ ASP 44.A OD2 no hydrogen 2.728 N/A LYS 41.A N ASP 37.A O no hydrogen 3.330 N/A VAL 42.A N ALA 38.A O no hydrogen 2.946 N/A HIS 43.A N LEU 39.A O no hydrogen 2.878 N/A ASP 44.A N LYS 40.A O no hydrogen 2.739 N/A SER 45.A N LYS 41.A O no hydrogen 3.004 N/A SER 45.A N VAL 42.A O no hydrogen 3.075 N/A SER 45.A OG VAL 42.A O no hydrogen 2.812 N/A GLY 46.A N HIS 43.A O no hydrogen 2.891 N/A ILE 47.A N VAL 42.A O no hydrogen 3.411 N/A LYS 48.A N LYS 13.A O no hydrogen 2.980 N/A ILE 49.A N ASP 69.A OD1 no hydrogen 2.837 N/A VAL 50.A N LEU 15.A O no hydrogen 2.781 N/A ILE 51.A N GLY 70.A O no hydrogen 2.870 N/A ALA 52.A N LEU 17.A O no hydrogen 2.746 N/A THR 53.A N ILE 72.A O no hydrogen 2.786 N/A ARG 55.A N THR 53.A OG1 no hydrogen 2.932 N/A ARG 55.A NE ASP 20.A OD2 no hydrogen 2.834 N/A ARG 55.A NH1 ASP 59.A O no hydrogen 2.962 N/A ARG 55.A NH1 GLU 62.A OE1 no hydrogen 3.245 N/A ARG 55.A NH1 GLU 62.A OE2 no hydrogen 3.017 N/A ARG 55.A NH2 ASP 20.A OD1 no hydrogen 2.919 N/A ARG 55.A NH2 ASP 20.A OD2 no hydrogen 3.268 N/A ARG 55.A NH2 GLU 62.A OE2 no hydrogen 3.421 N/A ALA 57.A N GLU 78.A OE1 no hydrogen 3.071 N/A SER 58.A OG ASN 116.A OD1 no hydrogen 2.892 N/A ASP 59.A N ALA 56.A O no hydrogen 2.981 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.744 N/A ILE 63.A N LEU 60.A O no hydrogen 3.211 N/A ASP 64.A N HIS 61.A O.A no hydrogen 3.082 N/A ASP 64.A N HIS 61.A O.B no hydrogen 3.399 N/A VAL 66.A N ILE 63.A O no hydrogen 2.992 N/A TYR 68.A N VAL 66.A O no hydrogen 2.860 N/A ASP 69.A N ILE 49.A O no hydrogen 2.793 N/A GLY 70.A N ILE 49.A O no hydrogen 3.183 N/A VAL 71.A N VAL 80.A O no hydrogen 2.702 N/A ILE 72.A N ILE 51.A O no hydrogen 2.615 N/A ALA 73.A N GLU 78.A O no hydrogen 2.760 N/A LEU 74.A N ARG 55.A O no hydrogen 2.903 N/A ASN 75.A N THR 53.A O no hydrogen 2.969 N/A ASN 75.A ND2 GLN 156.A OE1 no hydrogen 3.443 N/A ASN 75.A ND2 ASN 189.A OD1 no hydrogen 3.306 N/A GLY 76.A N ALA 73.A O no hydrogen 2.925 N/A ALA 77.A N LEU 74.A O no hydrogen 2.981 N/A GLU 78.A N ALA 73.A O no hydrogen 3.043 N/A CYS 79.A N ARG 88.A O no hydrogen 2.836 N/A CYS 79.A SG GLY 76.A O no hydrogen 3.582 N/A VAL 80.A N VAL 71.A O no hydrogen 2.972 N/A LEU 81.A N SER 85.A O no hydrogen 2.787 N/A ARG 82.A N ASP 69.A O no hydrogen 2.920 N/A ARG 82.A NH1 VAL 66.A O no hydrogen 2.623 N/A ARG 82.A NH2 ASP 64.A O no hydrogen 2.781 N/A GLY 84.A N LEU 81.A O no hydrogen 3.026 N/A SER 85.A N ASP 83.A OD2 no hydrogen 2.793 N/A SER 85.A OG ASP 83.A OD2 no hydrogen 2.789 N/A ILE 87.A N CYS 79.A O no hydrogen 2.861 N/A ARG 88.A N CYS 79.A O no hydrogen 3.099 N/A ARG 88.A NH1 THR 197.A O no hydrogen 3.516 N/A VAL 90.A N ALA 77.A O no hydrogen 2.786 N/A ILE 92.A N.A CYS 154.A O no hydrogen 2.993 N/A ILE 92.A N.B CYS 154.A O no hydrogen 3.013 N/A PHE 97.A N PRO 93.A O no hydrogen 3.072 N/A ARG 98.A N ALA 94.A O no hydrogen 2.840 N/A ARG 98.A NH1 GLU 102.A OE2 no hydrogen 3.415 N/A LYS 99.A N GLN 95.A O no hydrogen 3.066 N/A SER 100.A N ASP 96.A O no hydrogen 2.900 N/A SER 100.A OG ASP 96.A O no hydrogen 2.767 N/A MET 101.A N PHE 97.A O no hydrogen 2.950 N/A GLU 102.A N ARG 98.A O no hydrogen 2.996 N/A LEU 103.A N LYS 99.A O no hydrogen 3.058 N/A ALA 104.A N SER 100.A O no hydrogen 2.817 N/A ARG 105.A N MET 101.A O no hydrogen 2.998 N/A ARG 105.A NH1 GLU 146.A OE1 no hydrogen 3.077 N/A GLU 106.A N GLU 102.A O no hydrogen 3.122 N/A PHE 107.A N LEU 103.A O no hydrogen 2.893 N/A ASP 108.A N ARG 105.A O no hydrogen 3.309 N/A PHE 109.A N ALA 104.A O no hydrogen 2.991 N/A VAL 111.A N ASN 122.A OD1 no hydrogen 2.841 N/A ALA 112.A N CYS 158.A O no hydrogen 2.885 N/A LEU 113.A N PHE 120.A O no hydrogen 2.910 N/A GLU 114.A N GLN 156.A O no hydrogen 3.086 N/A LEU 115.A N GLY 118.A O no hydrogen 3.023 N/A GLY 118.A N LEU 115.A O no hydrogen 3.090 N/A PHE 120.A N LEU 113.A O no hydrogen 3.152 N/A VAL 121.A N PRO 141.A O no hydrogen 3.062 N/A ASN 122.A N VAL 111.A O no hydrogen 3.145 N/A VAL 128.A N THR 125.A OG1 no hydrogen 3.324 N/A GLU 129.A N THR 125.A O no hydrogen 3.046 N/A GLN 130.A N PRO 126.A O no hydrogen 2.686 N/A ILE 131.A N THR 127.A O no hydrogen 2.930 N/A ALA 132.A N VAL 128.A O no hydrogen 3.170 N/A GLY 133.A N GLU 129.A O no hydrogen 3.134 N/A ILE 134.A N GLN 130.A O no hydrogen 3.074 N/A VAL 135.A N ILE 131.A O no hydrogen 3.023 N/A GLU 136.A N GLY 133.A O no hydrogen 3.274 N/A HIS 137.A N ALA 132.A O no hydrogen 3.079 N/A HIS 137.A ND1 PRO 138.A O no hydrogen 3.112 N/A VAL 143.A N VAL 121.A O no hydrogen 2.954 N/A GLU 146.A N ASP 144.A OD1 no hydrogen 3.115 N/A GLU 147.A N ASP 144.A OD1 no hydrogen 3.105 N/A MET 148.A N ASP 144.A O no hydrogen 3.049 N/A PHE 149.A N ILE 145.A O no hydrogen 2.727 N/A GLU 150.A N GLU 147.A O no hydrogen 3.233 N/A ARG 151.A N MET 148.A O no hydrogen 2.941 N/A ARG 151.A NE GLU 147.A OE1 no hydrogen 3.220 N/A ARG 151.A NE GLU 147.A OE2 no hydrogen 2.668 N/A ARG 151.A NH2 GLU 147.A OE1 no hydrogen 3.085 N/A LYS 152.A N PHE 149.A O no hydrogen 3.411 N/A LYS 152.A NZ GLU 117.A OE2 no hydrogen 2.801 N/A CYS 154.A SG GLN 156.A O no hydrogen 3.260 N/A CYS 155.A SG ALA 77.A O no hydrogen 3.952 N/A CYS 155.A SG VAL 90.A O no hydrogen 3.563 N/A CYS 155.A SG GLU 153.A O no hydrogen 3.707 N/A GLN 156.A NE2 GLY 54.A O no hydrogen 3.171 N/A GLN 156.A NE2 GLU 114.A OE1 no hydrogen 2.868 N/A LEU 157.A N VAL 188.A O no hydrogen 2.927 N/A CYS 158.A N ALA 112.A O no hydrogen 2.893 N/A PHE 159.A N ALA 186.A O no hydrogen 2.894 N/A TYR 160.A N ALA 110.A O no hydrogen 2.998 N/A ALA 165.A N ASP 162.A OD1 no hydrogen 2.844 N/A GLU 166.A N ASP 162.A O no hydrogen 2.894 N/A GLN 167.A N GLU 163.A O no hydrogen 2.980 N/A LYS 168.A N GLU 164.A O no hydrogen 3.347 N/A VAL 169.A N ALA 165.A O no hydrogen 2.871 N/A MET 170.A N GLU 166.A O no hydrogen 2.918 N/A LEU 172.A N VAL 169.A O no hydrogen 2.752 N/A LEU 173.A N MET 170.A O no hydrogen 2.863 N/A LEU 176.A N LEU 173.A O no hydrogen 2.865 N/A SER 177.A N.A ASN 189.A O no hydrogen 2.887 N/A SER 177.A N.B ASN 189.A O no hydrogen 2.878 N/A THR 179.A N ASP 187.A O no hydrogen 2.888 N/A ARG 180.A NE GLU 166.A OE1 no hydrogen 2.651 N/A ARG 180.A NH1 PHE 161.A O no hydrogen 3.204 N/A ARG 180.A NH1 HIS 182.A O no hydrogen 2.908 N/A ARG 180.A NH2 PHE 161.A O no hydrogen 2.868 N/A ARG 180.A NH2 GLU 166.A OE1 no hydrogen 2.956 N/A LEU 184.A N HIS 182.A ND1 no hydrogen 2.982 N/A ALA 186.A N PHE 159.A O no hydrogen 2.979 N/A ASP 187.A N THR 179.A O no hydrogen 3.345 N/A VAL 188.A N LEU 157.A O no hydrogen 2.776 N/A ASN 189.A N SER 177.A O.A no hydrogen 3.021 N/A ASN 189.A N SER 177.A O.B no hydrogen 3.018 N/A ASN 189.A ND2 CYS 155.A O no hydrogen 3.092 N/A ASN 189.A ND2 GLN 156.A OE1 no hydrogen 2.881 N/A ALA 191.A N GLY 175.A O no hydrogen 2.877 N/A THR 193.A N VAL 190.A O no hydrogen 3.122 N/A THR 193.A OG1 VAL 190.A O no hydrogen 3.042 N/A SER 194.A N THR 197.A OG1 no hydrogen 3.030 N/A LYS 195.A NZ ALA 52.A O no hydrogen 2.814 N/A LYS 195.A NZ ASP 222.A OD1 no hydrogen 2.701 N/A ALA 196.A N SER 194.A OG no hydrogen 2.941 N/A THR 197.A N SER 194.A OG no hydrogen 3.250 N/A THR 197.A OG1 SER 194.A O no hydrogen 2.976 N/A GLY 198.A N SER 194.A O no hydrogen 3.163 N/A LEU 199.A N LYS 195.A O no hydrogen 2.907 N/A SER 200.A N ALA 196.A O no hydrogen 3.024 N/A SER 200.A OG ALA 196.A O no hydrogen 3.451 N/A SER 200.A OG THR 197.A O no hydrogen 3.099 N/A LEU 201.A N THR 197.A O no hydrogen 3.064 N/A PHE 202.A N GLY 198.A O no hydrogen 2.977 N/A ALA 203.A N LEU 199.A O no hydrogen 2.772 N/A ASP 204.A N SER 200.A O no hydrogen 3.034 N/A TYR 205.A N LEU 201.A O no hydrogen 2.881 N/A TYR 206.A N PHE 202.A O no hydrogen 2.869 N/A ARG 207.A N ASP 204.A O no hydrogen 3.032 N/A VAL 208.A N ALA 203.A O no hydrogen 2.900 N/A LYS 209.A N GLU 212.A OE1 no hydrogen 2.878 N/A GLU 212.A N LYS 209.A O no hydrogen 2.830 N/A ILE 213.A N VAL 210.A O no hydrogen 2.977 N/A MET 214.A N VAL 14.A O no hydrogen 3.051 N/A ALA 215.A N ILE 231.A O no hydrogen 2.910 N/A CYS 216.A N LEU 16.A O no hydrogen 2.978 N/A GLY 217.A N VAL 233.A O no hydrogen 3.003 N/A ASP 218.A N ASP 222.A OD2 no hydrogen 2.951 N/A GLY 219.A N ASP 222.A OD2 no hydrogen 2.816 N/A ASN 221.A ND2 ASN 75.A OD1 no hydrogen 2.782 N/A ASP 222.A N GLY 219.A O no hydrogen 2.872 N/A ILE 223.A N GLY 220.A O no hydrogen 3.234 N/A LEU 226.A N ASP 222.A O no hydrogen 2.820 N/A LYS 227.A N ILE 223.A O no hydrogen 3.054 N/A ALA 228.A N PRO 224.A O no hydrogen 3.093 N/A ALA 229.A N MET 225.A O no hydrogen 2.968 N/A ILE 231.A N ILE 213.A O no hydrogen 3.058 N/A GLY 232.A N ASP 247.A OD2 no hydrogen 2.758 N/A VAL 233.A N ALA 215.A O no hydrogen 2.817 N/A ALA 234.A N PHE 248.A O no hydrogen 2.929 N/A MET 235.A N GLY 217.A O no hydrogen 2.878 N/A GLY 236.A N ASP 251.A O no hydrogen 2.902 N/A ASN 237.A ND2 GLY 21.A O no hydrogen 2.950 N/A ALA 238.A N MET 235.A O no hydrogen 2.965 N/A VAL 242.A N SER 239.A OG no hydrogen 3.225 N/A GLN 243.A N SER 239.A O no hydrogen 2.990 N/A GLN 243.A NE2 ALA 238.A O no hydrogen 2.815 N/A SER 244.A N GLU 240.A O no hydrogen 3.018 N/A SER 244.A N LYS 241.A O no hydrogen 3.264 N/A SER 244.A OG LYS 241.A O no hydrogen 2.801 N/A VAL 245.A N VAL 242.A O no hydrogen 3.441 N/A ALA 246.A N GLN 243.A O no hydrogen 3.046 N/A ASP 247.A N GLY 232.A O no hydrogen 2.775 N/A PHE 248.A N GLY 232.A O no hydrogen 3.345 N/A THR 250.A N ALA 234.A O no hydrogen 2.900 N/A THR 250.A OG1 GLY 257.A O no hydrogen 2.646 N/A ASP 251.A N THR 250.A OG1 no hydrogen 2.711 N/A VAL 253.A N ASN 237.A OD1 no hydrogen 2.995 N/A ASP 254.A N THR 252.A OG1 no hydrogen 3.180 N/A ASN 255.A N THR 252.A O no hydrogen 2.882 N/A SER 256.A OG SER 34.A OG no hydrogen 3.104 N/A GLY 257.A N THR 252.A O no hydrogen 3.067 N/A LYS 260.A N SER 256.A O no hydrogen 2.974 N/A LYS 260.A NZ ASP 251.A OD2 no hydrogen 2.744 N/A LYS 260.A NZ ASN 255.A O no hydrogen 2.815 N/A ALA 261.A N GLY 257.A O no hydrogen 2.936 N/A LEU 262.A N LEU 258.A O no hydrogen 2.938 N/A LYS 263.A N TYR 259.A O no hydrogen 3.033 N/A LYS 263.A NZ ILE 268.A O no hydrogen 2.979 N/A LYS 263.A NZ ILE 268.A OXT no hydrogen 3.345 N/A HIS 264.A N LYS 260.A O no hydrogen 2.999 N/A PHE 265.A N ALA 261.A O no hydrogen 3.319 N/A GLY 266.A N LYS 263.A O no hydrogen 2.962 N/A VAL 267.A N LEU 262.A O no hydrogen 2.872 N/A ILE 268.A N LEU 262.A O no hydrogen 3.440 N/A