Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ucn_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 15.A OG1 LEU 195.A O no hydrogen 2.693 N/A GLU 19.A N THR 15.A O no hydrogen 3.438 N/A GLY 20.A N PRO 16.A O no hydrogen 2.962 N/A ILE 21.A N ASN 17.A O no hydrogen 2.964 N/A ILE 22.A N MET 18.A O no hydrogen 2.909 N/A GLU 23.A N GLU 19.A O no hydrogen 2.945 N/A LEU 24.A N GLY 20.A O no hydrogen 2.954 N/A HIS 25.A N ILE 21.A O no hydrogen 2.982 N/A ASN 26.A N ILE 22.A O no hydrogen 2.952 N/A ASN 27.A N GLU 23.A O no hydrogen 2.921 N/A ILE 28.A N LEU 24.A O no hydrogen 3.011 N/A MET 29.A N HIS 25.A O no hydrogen 3.010 N/A LEU 32.A N ILE 28.A O no hydrogen 3.122 N/A VAL 33.A N MET 29.A O no hydrogen 2.899 N/A LEU 34.A N PHE 30.A O no hydrogen 3.033 N/A ILE 35.A N TYR 31.A O no hydrogen 3.009 N/A LEU 36.A N LEU 32.A O no hydrogen 3.016 N/A THR 37.A N VAL 33.A O no hydrogen 2.943 N/A THR 37.A OG1 VAL 33.A O no hydrogen 3.142 N/A THR 37.A OG1 LEU 34.A O no hydrogen 2.559 N/A PHE 38.A N LEU 34.A O no hydrogen 3.026 N/A VAL 39.A N ILE 35.A O no hydrogen 3.030 N/A SER 40.A N LEU 36.A O no hydrogen 2.967 N/A TYR 41.A N THR 37.A O no hydrogen 2.931 N/A ILE 42.A N PHE 38.A O no hydrogen 3.029 N/A LEU 43.A N VAL 39.A O no hydrogen 3.011 N/A TYR 44.A N SER 40.A O no hydrogen 2.930 N/A THR 45.A N TYR 41.A O no hydrogen 2.928 N/A THR 45.A OG1 TYR 41.A O no hydrogen 3.293 N/A ILE 46.A N ILE 42.A O no hydrogen 2.956 N/A ILE 47.A N LEU 43.A O no hydrogen 2.957 N/A TYR 48.A N TYR 44.A O no hydrogen 2.906 N/A ASN 49.A N THR 45.A O no hydrogen 2.943 N/A TYR 50.A N ILE 46.A O no hydrogen 3.365 N/A SER 51.A OG ILE 47.A O no hydrogen 3.254 N/A ASN 61.A ND2 LYS 58.A O no hydrogen 3.568 N/A ILE 68.A N LEU 65.A O no hydrogen 3.382 N/A VAL 69.A N ILE 66.A O no hydrogen 2.981 N/A THR 71.A OG1 GLU 67.A O no hydrogen 3.024 N/A THR 72.A OG1 ILE 68.A O no hydrogen 2.975 N/A VAL 76.A N THR 72.A O no hydrogen 3.353 N/A ILE 77.A N LEU 73.A O no hydrogen 3.360 N/A LEU 78.A N PRO 74.A O no hydrogen 3.168 N/A LEU 79.A N ALA 75.A O no hydrogen 2.985 N/A ILE 80.A N VAL 76.A O no hydrogen 2.932 N/A ILE 81.A N ILE 77.A O no hydrogen 2.938 N/A ALA 82.A N LEU 78.A O no hydrogen 2.883 N/A PHE 83.A N LEU 79.A O no hydrogen 3.058 N/A PHE 86.A N ALA 82.A O no hydrogen 3.150 N/A ILE 87.A N PHE 83.A O no hydrogen 3.073 N/A LEU 88.A N PRO 84.A O no hydrogen 2.901 N/A LEU 89.A N SER 85.A O no hydrogen 2.903 N/A TYR 90.A N PHE 86.A O no hydrogen 3.002 N/A LEU 91.A N ILE 87.A O no hydrogen 2.921 N/A CYS 92.A N LEU 88.A O no hydrogen 3.457 N/A VAL 95.A N ASP 93.A O no hydrogen 2.922 N/A ILE 102.A N ARG 161.A O no hydrogen 3.143 N/A LYS 103.A N GLU 114.A O no hydrogen 2.894 N/A ALA 104.A N ILE 163.A O no hydrogen 3.042 N/A ILE 105.A N LYS 112.A O no hydrogen 2.891 N/A GLY 106.A N SER 165.A O no hydrogen 3.316 N/A GLN 108.A NE2 CYS 210.A O no hydrogen 3.294 N/A TRP 111.A N SER 130.A O no hydrogen 3.009 N/A LYS 112.A N ILE 105.A O no hydrogen 2.945 N/A TYR 113.A N PHE 128.A O no hydrogen 2.916 N/A GLU 114.A N LYS 103.A O no hydrogen 2.930 N/A TYR 115.A N VAL 126.A O no hydrogen 3.201 N/A TYR 115.A OH VAL 153.A O no hydrogen 3.222 N/A GLY 123.A N ASN 120.A O no hydrogen 3.419 N/A PHE 128.A N TYR 113.A O no hydrogen 2.954 N/A SER 130.A N TRP 111.A O no hydrogen 2.886 N/A SER 130.A OG ALA 150.A O no hydrogen 2.882 N/A TYR 131.A N ASP 149.A OD2 no hydrogen 3.500 N/A ILE 133.A N ASP 147.A O no hydrogen 3.194 N/A LEU 137.A N PRO 134.A O no hydrogen 3.345 N/A LEU 138.A N GLU 135.A O no hydrogen 3.519 N/A GLU 139.A N GLN 142.A OE1 no hydrogen 3.057 N/A GLN 142.A N GLU 139.A O no hydrogen 3.505 N/A VAL 152.A N LYS 220.A O no hydrogen 2.987 N/A VAL 154.A N GLU 222.A O no hydrogen 2.917 N/A ASP 157.A N ILE 196.A O no hydrogen 3.075 N/A ILE 160.A N ALA 194.A O no hydrogen 2.939 N/A ARG 161.A N MET 100.A O no hydrogen 3.200 N/A PHE 162.A N THR 192.A O no hydrogen 2.865 N/A ILE 163.A N ILE 102.A O no hydrogen 3.175 N/A VAL 164.A N ASN 190.A O no hydrogen 2.839 N/A SER 166.A OG VAL 169.A O no hydrogen 2.981 N/A SER 166.A OG ALA 184.A O no hydrogen 3.016 N/A ALA 167.A N GLY 106.A O no hydrogen 3.483 N/A HIS 171.A N ALA 184.A O no hydrogen 3.311 N/A HIS 171.A ND1 VAL 169.A O no hydrogen 2.711 N/A HIS 171.A NE2 GLN 108.A O no hydrogen 3.311 N/A PHE 173.A N VAL 182.A O no hydrogen 2.864 N/A CYS 174.A SG ASP 172.A OD2 no hydrogen 3.326 N/A CYS 174.A SG SER 207.A OG no hydrogen 2.894 N/A VAL 175.A N VAL 180.A O no hydrogen 3.101 N/A LEU 178.A N VAL 175.A O no hydrogen 3.199 N/A GLY 179.A N PRO 176.A O no hydrogen 3.107 N/A VAL 180.A N VAL 175.A O no hydrogen 3.530 N/A VAL 182.A N PHE 173.A O no hydrogen 3.271 N/A ALA 184.A N HIS 171.A O no hydrogen 3.095 N/A ASN 190.A N VAL 164.A O no hydrogen 2.988 N/A ASN 190.A ND2 ASP 183.A O no hydrogen 3.333 N/A THR 192.A N PHE 162.A O no hydrogen 2.951 N/A ALA 194.A N ILE 160.A O no hydrogen 2.893 N/A GLN 197.A N ALA 14.A O no hydrogen 3.266 N/A ARG 198.A NH2 ASP 1.A OD1 no hydrogen 3.362 N/A ARG 198.A NH2 ASP 1.A OD2 no hydrogen 2.733 N/A TYR 202.A N ILE 221.A O no hydrogen 2.888 N/A TYR 202.A OH ARG 198.A O no hydrogen 3.149 N/A GLY 204.A N ILE 219.A O no hydrogen 2.927 N/A CYS 206.A SG ASP 172.A O no hydrogen 3.866 N/A CYS 206.A SG GLU 208.A O no hydrogen 3.447 N/A CYS 206.A SG HIS 214.A NE2 no hydrogen 3.960 N/A CYS 210.A SG ILE 170.A O no hydrogen 3.706 N/A CYS 210.A SG GLU 208.A O no hydrogen 3.047 N/A ILE 219.A N GLY 204.A O no hydrogen 2.907 N/A LYS 220.A NZ TYR 203.A OH no hydrogen 3.440 N/A ILE 221.A N TYR 202.A O no hydrogen 2.930 N/A GLU 222.A N VAL 152.A O no hydrogen 2.883 N/A ALA 223.A N GLY 200.A O no hydrogen 3.265 N/A PHE 229.A N SER 225.A O no hydrogen 3.036 N/A ILE 230.A N LEU 226.A O no hydrogen 2.903 N/A ASN 231.A N TYR 227.A O no hydrogen 2.972 N/A TRP 232.A N GLU 228.A O no hydrogen 2.865 N/A LEU 233.A N PHE 229.A O no hydrogen 2.913 N/A ASP 234.A N ASN 231.A O no hydrogen 3.309 N/A GLU 235.A N TRP 232.A O no hydrogen 3.063 N/A GLN 236.A N TRP 232.A O no hydrogen 3.453 N/A