Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3csy_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 16.A O no hydrogen 3.282 N/A GLY 6.A N PHE 153.A O no hydrogen 2.970 N/A VAL 7.A N GLN 14.A O no hydrogen 2.736 N/A HIS 9.A N VAL 12.A O no hydrogen 3.184 N/A GLN 14.A N VAL 7.A O no hydrogen 2.859 N/A SER 16.A N LEU 5.A O no hydrogen 3.113 N/A LEU 21.A N VAL 18.A O no hydrogen 3.069 N/A ASP 25.A N VAL 22.A O no hydrogen 3.020 N/A LEU 27.A N ASP 25.A O no hydrogen 3.215 N/A SER 28.A N GLN 32.A OE1 no hydrogen 3.100 N/A SER 28.A OG LYS 26.A O no hydrogen 3.116 N/A SER 28.A OG GLN 32.A OE1 no hydrogen 2.856 N/A SER 29.A N GLN 32.A OE1 no hydrogen 3.225 N/A GLN 32.A N SER 29.A O no hydrogen 3.013 N/A GLN 32.A NE2 LYS 26.A O no hydrogen 3.477 N/A GLN 32.A NE2 LEU 156.A O no hydrogen 3.096 N/A LEU 33.A N THR 30.A O no hydrogen 3.125 N/A ARG 34.A N LEU 154.A O no hydrogen 3.263 N/A ARG 34.A NH1 GLU 70.A OE2 no hydrogen 2.693 N/A VAL 36.A N ALA 152.A O no hydrogen 3.013 N/A GLY 37.A N ALA 71.A O no hydrogen 2.983 N/A LEU 38.A N VAL 150.A O no hydrogen 3.038 N/A ASN 39.A ND2 GLU 73.A O no hydrogen 3.187 N/A LEU 40.A N GLU 148.A O no hydrogen 2.926 N/A GLY 42.A N ASN 39.A O no hydrogen 3.120 N/A ASN 43.A N LEU 40.A O no hydrogen 2.504 N/A GLY 44.A N GLU 41.A O no hydrogen 3.270 N/A SER 51.A OG ASP 48.A O no hydrogen 3.007 N/A ALA 52.A N ASP 48.A O no hydrogen 2.716 N/A THR 53.A N VAL 49.A O no hydrogen 3.055 N/A THR 53.A OG1 VAL 49.A O no hydrogen 2.861 N/A THR 53.A OG1 TYR 178.A OH no hydrogen 3.238 N/A LYS 54.A N PRO 50.A O no hydrogen 3.375 N/A ARG 55.A N ALA 52.A O no hydrogen 2.940 N/A ARG 55.A NH1 ALA 46.A O no hydrogen 2.886 N/A ARG 55.A NH2 GLU 148.A OE2 no hydrogen 2.883 N/A TRP 56.A N THR 53.A O no hydrogen 2.909 N/A TRP 56.A NE1 GLU 148.A OE2 no hydrogen 2.967 N/A GLY 57.A N PHE 123.A O no hydrogen 3.108 N/A ARG 59.A N PHE 121.A O no hydrogen 2.889 N/A LYS 65.A N THR 138.A OG1 no hydrogen 3.255 N/A VAL 67.A N ALA 136.A O no hydrogen 2.963 N/A TYR 69.A N ARG 134.A O no hydrogen 3.219 N/A TYR 69.A OH TYR 132.A O no hydrogen 2.615 N/A GLU 70.A N SER 35.A O no hydrogen 3.296 N/A GLU 70.A N SER 35.A OG no hydrogen 3.021 N/A ALA 71.A N SER 35.A O no hydrogen 3.309 N/A ALA 75.A N ARG 104.A O no hydrogen 2.975 N/A GLU 76.A N GLU 41.A OE1 no hydrogen 3.198 N/A ASN 77.A N GLU 41.A OE2 no hydrogen 2.787 N/A CYS 78.A SG ASN 77.A O no hydrogen 3.255 N/A CYS 78.A SG PHE 146.A O no hydrogen 3.103 N/A TYR 79.A N PHE 146.A O no hydrogen 3.100 N/A TYR 79.A OH THR 47.A O no hydrogen 2.931 N/A ASN 80.A N HIS 109.A O no hydrogen 3.141 N/A GLU 82.A N VAL 111.A O no hydrogen 3.285 N/A LYS 84.A N GLY 113.A O no hydrogen 3.335 N/A LYS 85.A N SER 89.A O no hydrogen 3.012 N/A SER 89.A OG ASP 87.A O no hydrogen 3.494 N/A CYS 91.A N ILE 83.A O no hydrogen 3.403 N/A CYS 91.A SG GLY 115.A O no hydrogen 4.050 N/A ILE 99.A N PRO 96.A O no hydrogen 3.041 N/A ARG 100.A NH2 ASP 133.A OD2 no hydrogen 2.701 N/A PHE 102.A N THR 145.A O no hydrogen 3.065 N/A ARG 106.A N ALA 75.A O no hydrogen 2.939 N/A TYR 107.A N GLU 76.A O no hydrogen 3.166 N/A VAL 108.A N THR 162.A O no hydrogen 3.109 N/A HIS 109.A N CYS 78.A O no hydrogen 2.773 N/A LYS 110.A N ILE 164.A O no hydrogen 2.967 N/A VAL 111.A N ASN 80.A O no hydrogen 2.858 N/A SER 112.A N TYR 166.A O no hydrogen 3.080 N/A SER 112.A OG GLU 82.A O no hydrogen 3.544 N/A THR 114.A N ALA 168.A O no hydrogen 3.044 N/A THR 114.A OG1 LYS 84.A O no hydrogen 2.781 N/A GLY 115.A N LYS 84.A O no hydrogen 2.948 N/A CYS 117.A SG GLY 115.A O no hydrogen 3.758 N/A GLY 119.A N CYS 117.A O no hydrogen 2.716 N/A PHE 121.A N ARG 59.A O no hydrogen 3.153 N/A HIS 124.A NE2 GLU 148.A OE2 no hydrogen 2.796 N/A LYS 125.A N ARG 55.A O no hydrogen 2.907 N/A GLU 126.A N HIS 124.A ND1 no hydrogen 3.227 N/A PHE 129.A N GLY 149.A O no hydrogen 2.949 N/A PHE 130.A N SER 137.A O no hydrogen 2.832 N/A LEU 131.A N ALA 147.A O no hydrogen 2.707 N/A TYR 132.A N LEU 135.A O no hydrogen 2.838 N/A TYR 132.A OH VAL 139.A O no hydrogen 2.787 N/A ASP 133.A N ARG 100.A O no hydrogen 2.817 N/A ARG 134.A NH2 ASP 133.A OD1 no hydrogen 3.175 N/A ALA 136.A N VAL 67.A O no hydrogen 2.733 N/A SER 137.A N PHE 130.A O no hydrogen 3.029 N/A SER 137.A OG TYR 141.A OH no hydrogen 3.306 N/A THR 138.A N LYS 65.A O no hydrogen 3.045 N/A VAL 139.A N SER 137.A OG no hydrogen 3.223 N/A ILE 140.A N ALA 122.A O no hydrogen 3.158 N/A TYR 141.A N TYR 132.A OH no hydrogen 3.011 N/A TYR 141.A OH SER 137.A OG no hydrogen 3.306 N/A ARG 142.A N PRO 93.A O no hydrogen 2.821 N/A ARG 142.A NE LEU 92.A O no hydrogen 3.239 N/A ARG 142.A NH2 LEU 92.A O no hydrogen 3.460 N/A GLY 143.A N LEU 81.A O no hydrogen 3.013 N/A PHE 146.A N TYR 79.A O no hydrogen 3.004 N/A GLY 149.A N PHE 129.A O no hydrogen 3.153 N/A VAL 150.A N LEU 38.A O no hydrogen 2.818 N/A ALA 152.A N VAL 36.A O no hydrogen 2.990 N/A LEU 154.A N ARG 34.A O no hydrogen 2.941 N/A ILE 155.A N GLY 6.A O no hydrogen 3.006 N/A LEU 156.A N GLN 32.A O no hydrogen 2.775 N/A SER 161.A OG CYS 105.A O no hydrogen 3.297 N/A THR 162.A N ARG 106.A O no hydrogen 3.261 N/A ILE 164.A N VAL 108.A O no hydrogen 2.776 N/A TYR 166.A N LYS 110.A O no hydrogen 3.009 N/A TYR 166.A OH HIS 109.A ND1 no hydrogen 2.954 N/A GLN 167.A N LEU 179.A O no hydrogen 2.939 N/A GLN 167.A NE2 GLU 181.A OE2 no hydrogen 3.282 N/A ALA 168.A N SER 112.A O no hydrogen 2.779 N/A THR 169.A N GLU 177.A O no hydrogen 3.161 N/A THR 169.A OG1 GLU 177.A O no hydrogen 3.517 N/A PHE 171.A N THR 114.A O no hydrogen 2.999 N/A THR 173.A OG1 GLY 170.A O no hydrogen 2.853 N/A GLU 177.A N THR 169.A O no hydrogen 3.470 N/A LEU 179.A N GLN 167.A O no hydrogen 2.871 N/A PHE 180.A N VAL 188.A O no hydrogen 2.793 N/A GLU 181.A N ARG 165.A O no hydrogen 3.240 N/A VAL 182.A N THR 186.A O no hydrogen 3.023 N/A ASP 183.A N THR 186.A OG1 no hydrogen 3.196 N/A THR 186.A N ASP 183.A O no hydrogen 3.209 N/A TYR 187.A N LYS 218.A O no hydrogen 3.246 N/A TYR 187.A OH ASN 184.A O no hydrogen 3.040 N/A GLN 189.A N ILE 220.A O no hydrogen 3.298 N/A LEU 190.A N TYR 178.A O no hydrogen 3.461 N/A SER 192.A OG ASP 48.A OD2 no hydrogen 2.986 N/A THR 195.A OG1 GLN 197.A OE1 no hydrogen 3.322 N/A GLN 197.A N GLN 197.A OE1 no hydrogen 2.876 N/A PHE 198.A N THR 195.A O no hydrogen 2.820 N/A PHE 198.A N THR 195.A OG1 no hydrogen 2.909 N/A LEU 199.A N THR 195.A O no hydrogen 3.168 N/A LEU 200.A N PRO 196.A O no hydrogen 2.892 N/A GLN 201.A N GLN 197.A O no hydrogen 3.094 N/A LEU 202.A N PHE 198.A O no hydrogen 2.940 N/A ASN 203.A N LEU 199.A O no hydrogen 2.963 N/A GLU 204.A N LEU 200.A O no hydrogen 3.023 N/A THR 205.A N GLN 201.A O no hydrogen 2.995 N/A THR 205.A OG1 GLN 201.A O no hydrogen 2.962 N/A THR 205.A OG1 LEU 202.A O no hydrogen 2.865 N/A ILE 206.A N LEU 202.A O no hydrogen 2.712 N/A TYR 207.A N ASN 203.A O no hydrogen 3.280 N/A TYR 207.A OH VAL 182.A O no hydrogen 3.203 N/A THR 208.A N GLU 204.A O no hydrogen 3.182 N/A THR 208.A OG1 GLU 204.A O no hydrogen 2.558 N/A THR 208.A OG1 THR 205.A O no hydrogen 3.213 N/A SER 209.A N THR 205.A O no hydrogen 2.782 N/A GLY 210.A N ILE 206.A O no hydrogen 3.006 N/A SER 213.A OG THR 216.A O no hydrogen 3.379 N/A ILE 220.A N TYR 187.A O no hydrogen 2.918 N/A TRP 221.A N LEU 232.A O no hydrogen 3.271 N/A VAL 223.A N GLU 230.A O no hydrogen 3.090 N/A LEU 232.A N TRP 221.A O no hydrogen 2.883 N/A