Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bnf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N LEU 29.A O no hydrogen 3.280 N/A GLU 3.A N ASN 1.A OD1 no hydrogen 3.032 N/A LYS 5.A N LEU 2.A O no hydrogen 3.102 N/A THR 6.A N ASP 86.A OD2 no hydrogen 2.843 N/A TYR 7.A N LYS 32.A O no hydrogen 3.201 N/A TYR 7.A OH LEU 232.A O no hydrogen 2.946 N/A VAL 8.A N GLY 87.A O no hydrogen 3.078 N/A ILE 9.A N VAL 34.A O no hydrogen 2.854 N/A MET 10.A N TYR 89.A O no hydrogen 2.929 N/A GLY 11.A N THR 36.A O no hydrogen 3.482 N/A ALA 13.A N SER 17.A OG no hydrogen 2.841 N/A ASN 14.A N SER 17.A OG no hydrogen 3.180 N/A ARG 16.A N ASN 14.A OD1 no hydrogen 2.858 N/A SER 17.A N ASN 14.A O no hydrogen 3.150 N/A SER 17.A N ASN 14.A OD1 no hydrogen 3.202 N/A SER 17.A OG ASN 14.A O no hydrogen 3.362 N/A PHE 20.A N SER 17.A O no hydrogen 3.084 N/A GLY 21.A N SER 17.A O no hydrogen 3.472 N/A VAL 22.A N ILE 18.A O no hydrogen 3.070 N/A ALA 23.A N ALA 19.A O no hydrogen 2.814 N/A LYS 24.A N PHE 20.A O no hydrogen 2.965 N/A VAL 25.A N GLY 21.A O no hydrogen 3.150 N/A LEU 26.A N VAL 22.A O no hydrogen 2.971 N/A ASP 27.A N ALA 23.A O no hydrogen 2.727 N/A GLN 28.A N LYS 24.A O no hydrogen 2.973 N/A LEU 29.A N VAL 25.A O no hydrogen 3.034 N/A LEU 29.A N LEU 26.A O no hydrogen 2.790 N/A GLY 30.A N LEU 26.A O no hydrogen 3.012 N/A GLY 30.A N ASP 27.A O no hydrogen 3.114 N/A ALA 31.A N LEU 26.A O no hydrogen 3.409 N/A LYS 32.A N LYS 5.A O no hydrogen 2.943 N/A LEU 33.A N GLN 55.A OE1 no hydrogen 2.772 N/A VAL 34.A N TYR 7.A O no hydrogen 3.080 N/A PHE 35.A N HIS 59.A O no hydrogen 2.794 N/A THR 36.A N ILE 9.A O no hydrogen 3.112 N/A TYR 37.A N TYR 61.A O no hydrogen 2.966 N/A ARG 41.A NE GLU 45.A OE2 no hydrogen 3.524 N/A ARG 41.A NH2 GLU 45.A OE2 no hydrogen 3.181 N/A SER 42.A N LYS 39.A O no hydrogen 2.915 N/A ARG 43.A N LYS 39.A O no hydrogen 3.321 N/A ARG 43.A NE GLU 47.A OE2 no hydrogen 3.221 N/A LYS 44.A N GLU 40.A O no hydrogen 3.062 N/A GLU 45.A N ARG 41.A O no hydrogen 2.973 N/A LEU 46.A N SER 42.A O no hydrogen 2.783 N/A GLU 47.A N ARG 43.A O no hydrogen 2.884 N/A LYS 48.A N LYS 44.A O no hydrogen 3.149 N/A LYS 48.A NZ GLU 45.A OE1 no hydrogen 2.991 N/A LYS 48.A NZ GLU 45.A OE2 no hydrogen 3.037 N/A LEU 49.A N GLU 45.A O no hydrogen 2.928 N/A LEU 49.A N LEU 46.A O no hydrogen 3.171 N/A LEU 50.A N LEU 46.A O no hydrogen 3.102 N/A GLN 52.A N LEU 49.A O no hydrogen 2.964 N/A LEU 53.A N LEU 50.A O no hydrogen 3.029 N/A ASN 54.A N ASP 27.A OD1 no hydrogen 2.878 N/A ASN 54.A N ASP 27.A OD2 no hydrogen 2.950 N/A GLN 55.A NE2 ASP 27.A OD1 no hydrogen 2.721 N/A GLN 55.A NE2 ALA 31.A O no hydrogen 2.784 N/A TYR 61.A N PHE 35.A O no hydrogen 2.817 N/A TYR 61.A OH ASP 81.A OD2 no hydrogen 2.565 N/A GLN 62.A NE2 ARG 38.A O no hydrogen 2.932 N/A ILE 63.A N TYR 37.A O no hydrogen 2.701 N/A ASP 64.A N GLU 70.A OE1 no hydrogen 2.839 N/A GLN 66.A N ASP 64.A OD1 no hydrogen 2.720 N/A GLN 66.A NE2 ASP 117.A OD2 no hydrogen 3.342 N/A SER 67.A N ASP 64.A O no hydrogen 3.006 N/A SER 67.A OG GLU 69.A OE1.A no hydrogen 3.064 N/A GLU 70.A N SER 67.A OG no hydrogen 3.096 N/A VAL 71.A N SER 67.A O no hydrogen 3.171 N/A ILE 72.A N ASP 68.A O no hydrogen 2.716 N/A ASN 73.A N GLU 69.A O no hydrogen 2.858 N/A GLY 74.A N GLU 70.A O no hydrogen 2.767 N/A PHE 75.A N VAL 71.A O no hydrogen 3.137 N/A GLU 76.A N ILE 72.A O no hydrogen 3.056 N/A GLN 77.A N ASN 73.A O no hydrogen 2.781 N/A GLN 77.A NE2 ASP 81.A OD2 no hydrogen 3.211 N/A ILE 78.A N GLY 74.A O no hydrogen 2.920 N/A GLY 79.A N PHE 75.A O no hydrogen 2.923 N/A LYS 80.A N GLU 76.A O no hydrogen 3.111 N/A ASP 81.A N GLN 77.A O no hydrogen 2.878 N/A VAL 82.A N ILE 78.A O no hydrogen 2.755 N/A GLY 83.A N GLY 79.A O no hydrogen 2.885 N/A ILE 85.A N LEU 133.A O no hydrogen 3.023 N/A ASP 86.A N THR 6.A O no hydrogen 2.755 N/A VAL 88.A N SER 139.A O no hydrogen 3.013 N/A TYR 89.A N VAL 8.A O no hydrogen 2.844 N/A TYR 89.A OH THR 143.A OG1 no hydrogen 2.623 N/A HIS 90.A N VAL 141.A O no hydrogen 2.733 N/A HIS 90.A NE2 SER 122.A OG no hydrogen 2.858 N/A PHE 94.A N SER 119.A OG no hydrogen 3.202 N/A ASP 99.A N.A ASN 96.A O no hydrogen 2.820 N/A ASP 99.A N.B ASN 96.A O no hydrogen 3.228 N/A LEU 100.A N.A MET 97.A O.A no hydrogen 3.064 N/A LEU 100.A N.B ASN 96.A O no hydrogen 2.928 N/A ARG 101.A N.B MET 97.A O.A no hydrogen 2.348 N/A ARG 101.A N.B MET 97.A O.B no hydrogen 2.735 N/A ARG 101.A NE.A MET 97.A O.A no hydrogen 3.403 N/A ARG 101.A NE.B GLY 198.A O no hydrogen 2.834 N/A ARG 101.A NH2.A GLY 198.A O no hydrogen 3.450 N/A ARG 101.A NH2.B LYS 197.A O no hydrogen 2.865 N/A GLU 106.A N ARG 103.A O.A no hydrogen 3.206 N/A GLU 106.A N ARG 103.A O.B no hydrogen 2.741 N/A THR 107.A N PHE 104.A O no hydrogen 3.135 N/A THR 107.A OG1 PHE 104.A O no hydrogen 2.508 N/A SER 108.A N ASP 99.A OD1.B no hydrogen 2.906 N/A SER 108.A OG ASP 99.A OD1.B no hydrogen 3.161 N/A SER 108.A OG ASP 99.A OD2.B no hydrogen 3.090 N/A GLY 111.A N SER 108.A OG no hydrogen 2.743 N/A PHE 112.A N SER 108.A O no hydrogen 2.821 N/A LEU 113.A N ARG 109.A O no hydrogen 2.843 N/A LEU 114.A N GLU 110.A O no hydrogen 2.957 N/A ALA 115.A N GLY 111.A O no hydrogen 3.085 N/A GLN 116.A N PHE 112.A O no hydrogen 3.155 N/A GLN 116.A NE2 VAL 160.A O no hydrogen 3.310 N/A ASP 117.A N LEU 113.A O no hydrogen 2.791 N/A ILE 118.A N LEU 114.A O no hydrogen 3.036 N/A SER 119.A N ALA 115.A O no hydrogen 2.862 N/A SER 119.A OG ALA 115.A O no hydrogen 2.675 N/A SER 120.A N GLN 116.A O no hydrogen 2.984 N/A SER 120.A OG SER 164.A OG no hydrogen 2.782 N/A TYR 121.A N GLN 116.A O no hydrogen 2.893 N/A SER 122.A N ASP 117.A O no hydrogen 3.119 N/A SER 122.A OG HIS 90.A NE2 no hydrogen 2.858 N/A SER 122.A OG ILE 118.A O no hydrogen 2.524 N/A LEU 123.A N SER 120.A O no hydrogen 3.083 N/A THR 124.A N TYR 121.A O no hydrogen 2.975 N/A THR 124.A OG1 ASN 168.A OD1 no hydrogen 2.877 N/A ILE 125.A N TYR 121.A O no hydrogen 3.392 N/A VAL 126.A N SER 122.A O no hydrogen 2.979 N/A ALA 127.A N LEU 123.A O no hydrogen 2.898 N/A HIS 128.A N THR 124.A O no hydrogen 2.906 N/A HIS 128.A ND1 GLU 129.A OE2 no hydrogen 2.809 N/A GLU 129.A N ILE 125.A O no hydrogen 2.978 N/A ALA 130.A N VAL 126.A O no hydrogen 2.751 N/A LYS 131.A N ALA 127.A O no hydrogen 2.851 N/A LYS 131.A NZ ASP 179.A OD2 no hydrogen 3.347 N/A LYS 132.A N GLU 129.A O no hydrogen 3.097 N/A LYS 132.A NZ GLU 129.A OE1 no hydrogen 3.131 N/A LEU 133.A N ALA 130.A O no hydrogen 2.923 N/A MET 134.A N LYS 131.A O no hydrogen 2.889 N/A GLY 137.A N MET 134.A O no hydrogen 2.851 N/A GLY 138.A N ASN 180.A O no hydrogen 2.941 N/A SER 139.A N ASP 86.A O no hydrogen 3.025 N/A SER 139.A OG LEU 231.A O no hydrogen 2.696 N/A ILE 140.A N ARG 182.A O no hydrogen 2.810 N/A VAL 141.A N VAL 88.A O no hydrogen 3.079 N/A ALA 142.A N ASN 184.A O no hydrogen 2.962 N/A THR 143.A OG1 TYR 89.A OH no hydrogen 2.623 N/A THR 143.A OG1 HIS 90.A O no hydrogen 3.081 N/A THR 144.A N ILE 186.A O no hydrogen 2.743 N/A THR 144.A OG1 GLU 166.A OE2 no hydrogen 2.611 N/A GLY 148.A N TYR 145.A O no hydrogen 3.101 N/A GLU 149.A N LEU 146.A O no hydrogen 2.824 N/A PHE 150.A N LEU 146.A O no hydrogen 3.247 N/A ASN 156.A ND2 LEU 100.A O.B no hydrogen 3.383 N/A ASN 156.A ND2 GLY 102.A O.A no hydrogen 3.260 N/A MET 158.A N TYR 155.A O no hydrogen 2.917 N/A GLY 159.A N ASN 156.A O no hydrogen 2.781 N/A ALA 161.A N VAL 157.A O no hydrogen 3.158 N/A LYS 162.A N MET 158.A O no hydrogen 2.710 N/A LYS 162.A NZ THR 143.A O no hydrogen 2.816 N/A ALA 163.A N GLY 159.A O no hydrogen 2.807 N/A SER 164.A N VAL 160.A O no hydrogen 2.959 N/A SER 164.A OG GLN 116.A OE1 no hydrogen 2.712 N/A SER 164.A OG SER 120.A OG no hydrogen 2.782 N/A LEU 165.A N ALA 161.A O no hydrogen 2.947 N/A GLU 166.A N LYS 162.A O no hydrogen 2.926 N/A ALA 167.A N ALA 163.A O no hydrogen 3.151 N/A ASN 168.A N SER 164.A O no hydrogen 3.090 N/A ASN 168.A ND2 SER 120.A OG no hydrogen 3.244 N/A ASN 168.A ND2 THR 124.A OG1 no hydrogen 2.874 N/A VAL 169.A N LEU 165.A O no hydrogen 2.854 N/A LYS 170.A N GLU 166.A O no hydrogen 3.177 N/A TYR 171.A N ALA 167.A O no hydrogen 2.870 N/A LEU 172.A N ASN 168.A O no hydrogen 2.896 N/A ALA 173.A N VAL 169.A O no hydrogen 2.936 N/A LEU 174.A N LYS 170.A O no hydrogen 3.029 N/A ASP 175.A N TYR 171.A O no hydrogen 2.811 N/A LEU 176.A N LEU 172.A O no hydrogen 2.748 N/A GLY 177.A N ALA 173.A O no hydrogen 3.024 N/A ASP 179.A N LEU 176.A O no hydrogen 2.950 N/A ASN 180.A N GLY 177.A O no hydrogen 2.771 N/A ASN 180.A ND2 GLU 136.A O no hydrogen 3.545 N/A ILE 181.A N LEU 176.A O no hydrogen 3.302 N/A ARG 182.A N GLY 138.A O no hydrogen 2.813 N/A ARG 182.A NH1 LEU 231.A O no hydrogen 3.483 N/A ARG 182.A NH1 SER 236.A OG no hydrogen 2.835 N/A ARG 182.A NH1 VAL 239.A O no hydrogen 2.965 N/A ARG 182.A NH2 LEU 231.A O no hydrogen 3.143 N/A VAL 183.A N THR 240.A OG1 no hydrogen 2.992 N/A ASN 184.A N ILE 140.A O no hydrogen 2.877 N/A ASN 184.A ND2 VAL 239.A O no hydrogen 3.153 N/A ALA 185.A N GLU 242.A O no hydrogen 2.939 N/A ILE 186.A N ALA 142.A O no hydrogen 2.896 N/A SER 187.A N ILE 244.A O no hydrogen 2.831 N/A ALA 188.A N THR 144.A O no hydrogen 3.137 N/A GLY 189.A N VAL 246.A O no hydrogen 2.869 N/A ARG 192.A NH1 ASN 203.A OD1 no hydrogen 3.108 N/A ARG 192.A NH2 ASN 203.A OD1 no hydrogen 2.626 N/A ALA 196.A N THR 193.A OG1 no hydrogen 3.242 N/A LYS 197.A N LEU 194.A O no hydrogen 3.219 N/A GLY 198.A N SER 195.A O no hydrogen 3.064 N/A VAL 199.A N ALA 196.A O no hydrogen 3.032 N/A GLY 200.A N LEU 100.A O.A no hydrogen 2.883 N/A PHE 202.A N VAL 199.A O no hydrogen 3.144 N/A ILE 205.A N GLY 201.A O no hydrogen 3.255 N/A ILE 205.A N PHE 202.A O no hydrogen 2.895 N/A LEU 206.A N PHE 202.A O no hydrogen 3.028 N/A LYS 207.A N ASN 203.A O no hydrogen 2.931 N/A GLU 208.A N THR 204.A O no hydrogen 3.018 N/A ILE 209.A N ILE 205.A O no hydrogen 3.006 N/A GLU 210.A N LEU 206.A O no hydrogen 3.247 N/A GLU 211.A N LYS 207.A O no hydrogen 2.992 N/A ARG 212.A N GLU 208.A O no hydrogen 2.893 N/A ALA 213.A N ILE 209.A O no hydrogen 3.005 N/A LEU 215.A N SER 248.A O no hydrogen 3.204 N/A LYS 216.A N ALA 213.A O no hydrogen 2.831 N/A LYS 216.A NZ ARG 212.A O no hydrogen 3.560 N/A LYS 216.A NZ ALA 213.A O no hydrogen 3.244 N/A ARG 217.A NH1 ASN 218.A O no hydrogen 2.956 N/A ARG 217.A NH1 GLU 223.A OE1 no hydrogen 2.915 N/A ARG 217.A NH2 GLU 223.A OE2 no hydrogen 2.641 N/A ASN 218.A ND2 LEU 206.A O no hydrogen 3.055 N/A ASP 220.A N GLU 223.A OE1 no hydrogen 3.350 N/A GLN 221.A N GLN 221.A OE1 no hydrogen 2.649 N/A GLN 221.A NE2 ARG 16.A O no hydrogen 2.880 N/A GLU 223.A N ASP 220.A O no hydrogen 3.063 N/A GLU 223.A N ASP 220.A OD1 no hydrogen 2.989 N/A VAL 224.A N ASP 220.A O no hydrogen 3.307 N/A GLY 225.A N GLN 221.A O no hydrogen 2.919 N/A LYS 226.A N VAL 222.A O no hydrogen 2.860 N/A THR 227.A N GLU 223.A O no hydrogen 3.333 N/A ALA 228.A N VAL 224.A O no hydrogen 2.888 N/A ALA 229.A N GLY 225.A O no hydrogen 2.747 N/A TYR 230.A N LYS 226.A O no hydrogen 3.234 N/A LEU 231.A N THR 227.A O no hydrogen 2.817 N/A LEU 232.A N ALA 228.A O no hydrogen 2.722 N/A SER 233.A N TYR 230.A O no hydrogen 3.293 N/A SER 233.A OG ALA 229.A O no hydrogen 3.318 N/A SER 233.A OG TYR 230.A O no hydrogen 3.174 N/A LEU 235.A N SER 233.A OG no hydrogen 2.903 N/A SER 236.A OG TYR 230.A O no hydrogen 2.910 N/A SER 236.A OG LEU 231.A O no hydrogen 3.067 N/A SER 236.A OG SER 233.A O no hydrogen 3.346 N/A SER 237.A N.A ASP 234.A O no hydrogen 3.068 N/A SER 237.A OG.A ASP 234.A O no hydrogen 3.183 N/A SER 237.A OG.B ASP 234.A O no hydrogen 3.512 N/A VAL 239.A N SER 236.A O no hydrogen 3.038 N/A THR 240.A OG1 VAL 183.A O no hydrogen 3.490 N/A GLY 241.A N VAL 183.A O no hydrogen 2.737 N/A GLU 242.A N ASN 184.A OD1 no hydrogen 2.913 N/A ASN 243.A N GLU 242.A OE1 no hydrogen 2.968 N/A ILE 244.A N ALA 185.A O no hydrogen 2.870 N/A HIS 245.A NE2 GLU 149.A OE2 no hydrogen 2.664 N/A VAL 246.A N SER 187.A O no hydrogen 2.811 N/A SER 248.A OG ARG 217.A O no hydrogen 2.601 N/A GLY 249.A N ASP 247.A OD1 no hydrogen 3.177 N/A PHE 250.A N ASP 247.A O no hydrogen 3.246 N/A HIS 251.A N ASP 247.A OD2 no hydrogen 3.010 N/A ALA 252.A N GLY 249.A O no hydrogen 2.850 N/A ILE 253.A N PHE 250.A O no hydrogen 3.079 N/A