Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lfa_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 12.A N GLY 9.A O no hydrogen 3.291 N/A HIS 14.A NE2 ASP 201.A OD2 no hydrogen 2.492 N/A ARG 16.A N GLY 33.A O no hydrogen 2.891 N/A ASN 20.A N THR 185.A O no hydrogen 2.886 N/A LYS 22.A N ASN 20.A OD1 no hydrogen 2.900 N/A LYS 22.A NZ ASP 188.A OD2 no hydrogen 2.642 N/A PHE 23.A N ASN 20.A O no hydrogen 3.187 N/A ALA 24.A N PRO 21.A O no hydrogen 2.954 N/A ARG 25.A NE TYR 26.A OH no hydrogen 3.293 N/A ARG 25.A NH2 TYR 26.A OH no hydrogen 3.538 N/A TYR 26.A N PHE 23.A O no hydrogen 3.034 N/A ILE 27.A N ALA 24.A O no hydrogen 2.920 N/A TYR 28.A N ILE 36.A O no hydrogen 2.879 N/A ILE 34.A N ARG 31.A O no hydrogen 3.441 N/A ILE 36.A N ALA 29.A O no hydrogen 2.924 N/A ILE 37.A N HIS 11.A O no hydrogen 2.807 N/A ASP 38.A N TYR 26.A O no hydrogen 2.729 N/A GLN 40.A N ASP 38.A OD2 no hydrogen 3.339 N/A LYS 41.A NZ ARG 25.A O no hydrogen 3.272 N/A LYS 41.A NZ ASP 38.A OD1 no hydrogen 2.962 N/A THR 42.A N ASP 38.A O no hydrogen 2.806 N/A THR 42.A OG1 ASP 38.A O no hydrogen 2.712 N/A THR 42.A OG1 LEU 39.A O no hydrogen 3.081 N/A MET 43.A N LEU 39.A O no hydrogen 2.915 N/A GLU 44.A N GLN 40.A O no hydrogen 2.926 N/A GLU 45.A N LYS 41.A O no hydrogen 2.905 N/A LEU 46.A N THR 42.A O no hydrogen 2.867 N/A GLU 47.A N MET 43.A O no hydrogen 2.947 N/A THR 49.A N GLU 45.A O no hydrogen 2.913 N/A THR 49.A OG1 ILE 195.A O no hydrogen 3.559 N/A PHE 50.A N LEU 46.A O no hydrogen 2.838 N/A ARG 51.A N GLU 47.A O no hydrogen 2.935 N/A PHE 52.A N ARG 48.A O no hydrogen 3.058 N/A ILE 53.A N THR 49.A O no hydrogen 2.912 N/A GLU 54.A N PHE 50.A O no hydrogen 2.813 N/A ASP 55.A N ARG 51.A O no hydrogen 3.024 N/A LEU 56.A N PHE 52.A O no hydrogen 2.978 N/A ALA 57.A N ILE 53.A O no hydrogen 2.881 N/A MET 58.A N GLU 54.A O no hydrogen 2.891 N/A ARG 59.A N ASP 55.A O no hydrogen 3.020 N/A ARG 59.A NE ASP 55.A OD1 no hydrogen 3.295 N/A ARG 59.A NE ASP 55.A OD2 no hydrogen 2.769 N/A GLY 61.A N LEU 56.A O no hydrogen 3.075 N/A THR 62.A N ASP 155.A OD2 no hydrogen 3.400 N/A LEU 64.A N ALA 156.A O no hydrogen 2.960 N/A PHE 65.A N PRO 86.A O no hydrogen 3.166 N/A VAL 66.A N PHE 158.A O no hydrogen 2.862 N/A THR 68.A OG1 GLU 165.A OE1 no hydrogen 2.939 N/A GLN 71.A NE2 LYS 69.A O no hydrogen 3.066 N/A VAL 76.A N ALA 72.A O no hydrogen 3.447 N/A ARG 77.A N ASP 74.A O no hydrogen 3.040 N/A ARG 77.A NE TYR 87.A OH no hydrogen 3.303 N/A ARG 77.A NH2 TYR 87.A OH no hydrogen 3.038 N/A GLU 79.A N ILE 75.A O no hydrogen 3.019 N/A ALA 80.A N VAL 76.A O no hydrogen 3.097 N/A GLU 81.A N ARG 77.A O no hydrogen 3.183 N/A ARG 82.A N MET 78.A O no hydrogen 2.688 N/A ARG 82.A NH2 GLU 79.A OE1 no hydrogen 3.044 N/A ARG 82.A NH2 ASP 215.A OD1 no hydrogen 3.422 N/A TYR 87.A N GLY 146.A O no hydrogen 3.226 N/A VAL 88.A N PHE 65.A O no hydrogen 2.899 N/A GLN 90.A NE2 LYS 142.A O no hydrogen 2.449 N/A MET 96.A N LEU 93.A O no hydrogen 3.155 N/A THR 98.A N GLU 171.A OE1 no hydrogen 2.263 N/A ASN 99.A N GLY 95.A O no hydrogen 2.375 N/A THR 102.A N ASN 99.A O no hydrogen 2.486 N/A ILE 103.A N ASN 99.A O no hydrogen 3.036 N/A SER 104.A N PHE 100.A O no hydrogen 2.932 N/A GLN 105.A N LYS 101.A O no hydrogen 2.975 N/A ARG 106.A N THR 102.A O no hydrogen 3.063 N/A ARG 106.A NH1 GLU 136.A OE2 no hydrogen 3.222 N/A ARG 106.A NH2 GLU 136.A OE2 no hydrogen 3.558 N/A VAL 107.A N ILE 103.A O no hydrogen 3.014 N/A HIS 108.A N SER 104.A O no hydrogen 2.954 N/A HIS 108.A ND1 SER 104.A O no hydrogen 3.048 N/A ARG 109.A N GLN 105.A O no hydrogen 2.992 N/A ARG 109.A NE GLU 112.A OE1 no hydrogen 3.255 N/A LEU 110.A N ARG 106.A O no hydrogen 3.035 N/A GLU 111.A N VAL 107.A O no hydrogen 2.990 N/A GLU 112.A N HIS 108.A O no hydrogen 3.032 N/A LEU 113.A N ARG 109.A O no hydrogen 2.979 N/A GLU 114.A N LEU 110.A O no hydrogen 2.924 N/A ALA 115.A N GLU 111.A O no hydrogen 3.001 N/A LEU 116.A N GLU 112.A O no hydrogen 2.962 N/A PHE 117.A N LEU 113.A O no hydrogen 3.301 N/A PHE 117.A N GLU 114.A O no hydrogen 3.000 N/A ALA 118.A N ALA 115.A O no hydrogen 3.103 N/A SER 119.A N LEU 116.A O no hydrogen 3.291 N/A SER 119.A OG LEU 116.A O no hydrogen 2.836 N/A GLU 129.A N PRO 126.A O no hydrogen 2.850 N/A GLN 130.A NE2 ARG 125.A O no hydrogen 3.453 N/A VAL 131.A N LYS 127.A O no hydrogen 3.123 N/A LEU 133.A N GLU 129.A O no hydrogen 2.642 N/A LYS 134.A N GLN 130.A O no hydrogen 2.808 N/A LYS 134.A NZ GLU 138.A OE1 no hydrogen 3.093 N/A HIS 135.A N VAL 131.A O no hydrogen 3.076 N/A HIS 135.A ND1 VAL 131.A O no hydrogen 2.864 N/A GLU 136.A N ARG 132.A O no hydrogen 2.910 N/A LEU 137.A N LEU 133.A O no hydrogen 2.967 N/A GLU 138.A N LYS 134.A O no hydrogen 2.910 N/A ARG 139.A N HIS 135.A O no hydrogen 3.001 N/A LEU 140.A N GLU 136.A O no hydrogen 2.935 N/A GLN 141.A N LEU 137.A O no hydrogen 2.922 N/A GLN 141.A NE2 GLU 114.A OE2 no hydrogen 3.527 N/A LYS 142.A N GLU 138.A O no hydrogen 2.945 N/A TYR 143.A N ARG 139.A O no hydrogen 2.939 N/A LEU 144.A N LEU 140.A O no hydrogen 3.006 N/A SER 145.A OG GLN 141.A O no hydrogen 2.393 N/A ARG 148.A N LEU 144.A O no hydrogen 3.066 N/A LEU 150.A N PHE 147.A O no hydrogen 3.134 N/A ASP 155.A N THR 62.A O no hydrogen 2.859 N/A ILE 157.A N PRO 178.A O no hydrogen 2.923 N/A PHE 158.A N LEU 64.A O no hydrogen 2.857 N/A VAL 159.A N ILE 180.A O no hydrogen 2.880 N/A VAL 160.A N VAL 66.A O no hydrogen 3.021 N/A THR 163.A N ASP 161.A OD1 no hydrogen 3.262 N/A THR 163.A OG1 ASP 161.A OD1 no hydrogen 2.743 N/A THR 163.A OG1 ASP 186.A OD2 no hydrogen 3.391 N/A GLU 165.A N ASP 161.A O no hydrogen 2.737 N/A ALA 168.A N GLU 165.A O no hydrogen 2.697 N/A ARG 170.A N ALA 166.A O no hydrogen 2.841 N/A GLU 171.A N ILE 167.A O no hydrogen 2.920 N/A ALA 172.A N ALA 168.A O no hydrogen 2.884 N/A ARG 173.A N VAL 169.A O no hydrogen 2.952 N/A ARG 173.A NE LEU 191.A O no hydrogen 2.900 N/A ARG 173.A NH2 LEU 191.A O no hydrogen 3.229 N/A LYS 174.A N ARG 170.A O no hydrogen 3.067 N/A LEU 175.A N GLU 171.A O no hydrogen 3.283 N/A LEU 175.A N ALA 172.A O no hydrogen 2.793 N/A PHE 176.A N ARG 173.A O no hydrogen 2.770 N/A ILE 177.A N ALA 172.A O no hydrogen 3.012 N/A VAL 179.A N ASP 193.A OD2 no hydrogen 2.623 N/A ILE 180.A N ILE 157.A O no hydrogen 2.851 N/A ALA 181.A N TYR 194.A O no hydrogen 2.902 N/A LEU 182.A N VAL 159.A O no hydrogen 2.908 N/A ALA 183.A N ILE 196.A O no hydrogen 2.861 N/A ASP 186.A N ASP 186.A OD1 no hydrogen 2.509 N/A SER 187.A OG ASP 184.A O no hydrogen 3.182 N/A LEU 191.A N ASP 188.A O no hydrogen 3.196 N/A LEU 191.A N ASP 188.A OD1 no hydrogen 2.769 N/A TYR 194.A N VAL 179.A O no hydrogen 2.823 N/A ILE 196.A N ALA 181.A O no hydrogen 2.822 N/A ASN 199.A N VAL 10.A O no hydrogen 3.192 N/A ASP 201.A N ASN 199.A OD1 no hydrogen 3.173 N/A ARG 204.A NH1 TYR 231.A OH no hydrogen 2.715 N/A ILE 206.A N ALA 202.A O no hydrogen 3.179 N/A GLN 207.A N ILE 203.A O no hydrogen 2.977 N/A LEU 208.A N ARG 204.A O no hydrogen 2.977 N/A ILE 209.A N SER 205.A O no hydrogen 2.989 N/A LEU 210.A N ILE 206.A O no hydrogen 2.908 N/A SER 211.A N GLN 207.A O no hydrogen 2.977 N/A SER 211.A OG GLN 207.A O no hydrogen 3.180 N/A SER 211.A OG LEU 208.A O no hydrogen 2.882 N/A ARG 212.A N LEU 208.A O no hydrogen 2.973 N/A ALA 213.A N ILE 209.A O no hydrogen 2.979 N/A VAL 214.A N LEU 210.A O no hydrogen 3.001 N/A ASP 215.A N SER 211.A O no hydrogen 2.804 N/A LEU 216.A N ARG 212.A O no hydrogen 2.909 N/A ILE 217.A N ALA 213.A O no hydrogen 2.975 N/A ILE 218.A N VAL 214.A O no hydrogen 2.921 N/A GLN 219.A N ASP 215.A O no hydrogen 2.945 N/A ALA 220.A N LEU 216.A O no hydrogen 2.872 N/A ALA 220.A N ILE 217.A O no hydrogen 3.029 N/A ARG 221.A N ILE 217.A O no hydrogen 2.957 N/A GLU 226.A N GLU 226.A OE2 no hydrogen 2.778 N/A SER 228.A OG GLU 79.A OE2 no hydrogen 2.288 N/A SER 228.A OG SER 230.A OG no hydrogen 3.362 N/A SER 230.A OG GLU 79.A OE2 no hydrogen 2.945 N/A SER 230.A OG GLN 207.A OE1 no hydrogen 2.284 N/A SER 230.A OG SER 228.A OG no hydrogen 3.362 N/A LEU 233.A N SER 230.A O no hydrogen 3.365 N/A VAL 234.A N TYR 231.A O no hydrogen 3.297 N/A