Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rey_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH PRO 103.A O no hydrogen 2.475 N/A ASN 8.A N GLY 56.A O no hydrogen 3.038 N/A ASN 8.A ND2 SER 30.A O no hydrogen 2.443 N/A THR 11.A N ASP 26.A OD1 no hydrogen 2.978 N/A THR 11.A OG1 THR 189.A OG1 no hydrogen 2.761 N/A ILE 12.A N GLY 138.A O no hydrogen 2.757 N/A LEU 13.A N ALA 24.A O no hydrogen 3.018 N/A ILE 15.A N ILE 22.A O no hydrogen 2.802 N/A ALA 16.A N SER 134.A O no hydrogen 3.025 N/A GLY 17.A N PHE 20.A O no hydrogen 2.906 N/A ALA 21.A N VAL 198.A O no hydrogen 2.804 N/A ILE 22.A N ILE 15.A O no hydrogen 2.864 N/A VAL 23.A N CYS 196.A O no hydrogen 2.918 N/A SER 25.A N ARG 194.A O no hydrogen 3.092 N/A SER 25.A OG ASP 26.A O no hydrogen 3.474 N/A THR 27.A OG1 ARG 38.A O no hydrogen 2.956 N/A THR 27.A OG1 ALA 192.A O no hydrogen 3.237 N/A ARG 28.A NH1 VAL 187.A O no hydrogen 2.783 N/A LEU 29.A N THR 37.A O no hydrogen 3.341 N/A SER 30.A N ASN 8.A O no hydrogen 3.132 N/A GLU 31.A N SER 34.A O no hydrogen 2.945 N/A SER 34.A N GLU 31.A O no hydrogen 3.221 N/A SER 34.A OG ILE 35.A O no hydrogen 3.558 N/A HIS 36.A N LEU 29.A O no hydrogen 2.579 N/A THR 37.A N LEU 29.A O no hydrogen 3.411 N/A ASP 39.A N THR 37.A OG1 no hydrogen 3.295 N/A SER 40.A OG THR 27.A O no hydrogen 3.461 N/A SER 40.A OG SER 40.A O no hydrogen 2.457 N/A LYS 42.A N SER 25.A OG no hydrogen 3.170 N/A CYS 43.A SG SER 25.A OG no hydrogen 3.513 N/A CYS 43.A SG ARG 194.A O no hydrogen 3.879 N/A TYR 44.A N ILE 52.A O no hydrogen 2.780 N/A LEU 46.A N THR 50.A O no hydrogen 3.165 N/A THR 47.A OG1 THR 50.A OG1 no hydrogen 3.260 N/A LYS 49.A NZ ASP 114.A O no hydrogen 3.541 N/A THR 50.A OG1 THR 47.A OG1 no hydrogen 3.260 N/A THR 50.A OG1 LYS 49.A O no hydrogen 2.532 N/A THR 50.A OG1 THR 85.A OG1 no hydrogen 3.022 N/A VAL 51.A N GLY 111.A O no hydrogen 2.532 N/A ILE 52.A N TYR 44.A O no hydrogen 3.014 N/A GLY 53.A N ILE 109.A O no hydrogen 2.789 N/A CYS 54.A N LYS 42.A O no hydrogen 2.707 N/A CYS 54.A SG ASN 108.A OD1 no hydrogen 3.215 N/A SER 55.A N TYR 107.A O no hydrogen 3.216 N/A PHE 57.A N TYR 105.A O no hydrogen 2.856 N/A HIS 58.A N ASN 8.A OD1 no hydrogen 2.908 N/A ASP 60.A N PHE 57.A O no hydrogen 3.092 N/A CYS 61.A N PHE 57.A O no hydrogen 2.985 N/A CYS 61.A SG PHE 57.A O no hydrogen 3.289 N/A LEU 62.A N HIS 58.A O no hydrogen 3.238 N/A THR 63.A OG1 GLY 59.A O no hydrogen 3.056 N/A LEU 64.A N ASP 60.A O no hydrogen 2.884 N/A THR 65.A OG1 CYS 61.A O no hydrogen 3.085 N/A THR 65.A OG1 LEU 62.A O no hydrogen 2.931 N/A LYS 66.A N LEU 62.A O no hydrogen 3.104 N/A ILE 67.A N THR 63.A O no hydrogen 2.920 N/A ILE 68.A N LEU 64.A O no hydrogen 3.040 N/A GLU 69.A N THR 65.A O no hydrogen 3.133 N/A ALA 70.A N LYS 66.A O no hydrogen 3.107 N/A ARG 71.A N ILE 67.A O no hydrogen 2.853 N/A LEU 72.A N ILE 68.A O no hydrogen 2.650 N/A LYS 73.A N ALA 70.A O no hydrogen 3.090 N/A LYS 73.A NZ GLU 69.A O no hydrogen 3.506 N/A MET 74.A N ALA 70.A O no hydrogen 3.117 N/A TYR 75.A N ARG 71.A O no hydrogen 3.381 N/A LYS 76.A N LEU 72.A O no hydrogen 3.371 N/A HIS 77.A N LYS 73.A O no hydrogen 3.079 N/A SER 78.A N MET 74.A O no hydrogen 3.304 N/A SER 78.A OG MET 74.A O no hydrogen 3.285 N/A ASN 79.A ND2 TYR 75.A O no hydrogen 3.507 N/A ASN 80.A N LYS 76.A O no hydrogen 3.190 N/A THR 85.A OG1 LYS 49.A O no hydrogen 3.168 N/A THR 85.A OG1 THR 50.A OG1 no hydrogen 3.022 N/A THR 85.A OG1 LEU 113.A O no hydrogen 2.553 N/A ALA 87.A N THR 84.A O no hydrogen 3.046 N/A ILE 88.A N THR 84.A O no hydrogen 2.990 N/A ALA 89.A N THR 85.A O no hydrogen 3.191 N/A MET 91.A N ALA 87.A O no hydrogen 2.928 N/A LEU 92.A N ILE 88.A O no hydrogen 2.961 N/A SER 93.A N ALA 89.A O no hydrogen 3.148 N/A SER 93.A OG GLY 128.A O no hydrogen 3.033 N/A THR 94.A N MET 91.A O no hydrogen 2.925 N/A THR 94.A OG1 MET 91.A O no hydrogen 2.401 N/A ILE 95.A N MET 91.A O no hydrogen 2.898 N/A LEU 96.A N LEU 92.A O no hydrogen 2.842 N/A SER 98.A N THR 94.A O no hydrogen 3.163 N/A SER 98.A OG ILE 95.A O no hydrogen 2.743 N/A TYR 105.A N ASP 60.A OD2 no hydrogen 3.517 N/A TYR 107.A N SER 55.A O no hydrogen 2.796 N/A ILE 109.A N GLY 53.A O no hydrogen 3.023 N/A ILE 110.A N TYR 122.A O no hydrogen 2.789 N/A GLY 111.A N VAL 51.A O no hydrogen 2.648 N/A GLY 112.A N ALA 120.A O no hydrogen 3.015 N/A ASP 114.A N LYS 118.A O no hydrogen 2.914 N/A GLY 117.A N ASP 114.A O no hydrogen 3.336 N/A LYS 118.A N ASP 114.A OD1 no hydrogen 2.621 N/A GLY 119.A N GLY 17.A O no hydrogen 3.179 N/A ALA 120.A N GLY 112.A O no hydrogen 2.756 N/A TYR 122.A N ILE 110.A O no hydrogen 2.907 N/A SER 123.A N GLN 131.A O no hydrogen 3.263 N/A SER 123.A OG GLN 131.A O no hydrogen 3.174 N/A SER 123.A OG ASP 133.A OD2 no hydrogen 2.609 N/A PHE 124.A N ASN 108.A O no hydrogen 3.020 N/A ASP 125.A N SER 129.A O no hydrogen 3.249 N/A GLY 128.A N ASP 125.A O no hydrogen 3.291 N/A GLN 131.A N SER 123.A O no hydrogen 3.235 N/A ARG 132.A NH2 ASP 114.A OD2 no hydrogen 3.303 N/A ARG 132.A NH2 GLY 119.A O no hydrogen 3.018 N/A ASP 133.A N VAL 121.A O no hydrogen 2.702 N/A LYS 136.A N ALA 14.A O no hydrogen 2.884 N/A ALA 137.A N GLN 146.A OE1 no hydrogen 2.567 N/A GLY 138.A N ILE 12.A O no hydrogen 2.645 N/A SER 140.A N GLY 10.A O no hydrogen 3.012 N/A SER 140.A OG ASP 186.A OD2 no hydrogen 2.976 N/A SER 142.A N GLY 139.A O no hydrogen 3.443 N/A SER 142.A OG GLY 139.A O no hydrogen 3.033 N/A MET 144.A N ALA 141.A O no hydrogen 2.959 N/A LEU 145.A N ALA 141.A O no hydrogen 3.022 N/A GLN 146.A N SER 142.A O no hydrogen 3.217 N/A LEU 149.A N LEU 145.A O no hydrogen 2.972 N/A ASP 150.A N GLN 146.A O no hydrogen 2.981 N/A ASN 151.A N LEU 148.A O no hydrogen 3.003 N/A GLN 152.A N LEU 148.A O no hydrogen 2.780 N/A VAL 153.A N LEU 149.A O no hydrogen 3.057 N/A GLY 154.A N LEU 149.A O no hydrogen 3.107 N/A LYS 156.A N ASP 150.A O no hydrogen 3.059 N/A ARG 170.A N SER 167.A OG no hydrogen 3.132 N/A ARG 170.A NH1 GLN 152.A O no hydrogen 3.370 N/A ARG 170.A NH2 GLN 152.A O no hydrogen 3.366 N/A ALA 171.A N SER 167.A O no hydrogen 3.341 N/A MET 172.A N LEU 168.A O no hydrogen 2.805 N/A ARG 173.A N ASP 169.A O no hydrogen 3.107 N/A LEU 174.A N ARG 170.A O no hydrogen 3.037 N/A VAL 175.A N ALA 171.A O no hydrogen 2.934 N/A VAL 175.A N MET 172.A O no hydrogen 3.295 N/A LYS 176.A N MET 172.A O no hydrogen 3.191 N/A ASP 177.A N ARG 173.A O no hydrogen 3.222 N/A VAL 178.A N VAL 175.A O no hydrogen 3.404 N/A PHE 179.A N VAL 175.A O no hydrogen 3.432 N/A SER 181.A OG ASP 177.A O no hydrogen 3.488 N/A ALA 182.A N VAL 178.A O no hydrogen 3.041 N/A ALA 183.A N PHE 179.A O no hydrogen 2.679 N/A ARG 185.A N ALA 182.A O no hydrogen 3.224 N/A TYR 188.A N ASP 186.A OD1 no hydrogen 3.375 N/A THR 189.A OG1 THR 11.A OG1 no hydrogen 2.761 N/A THR 189.A OG1 ASP 186.A OD2 no hydrogen 3.261 N/A ALA 192.A N THR 27.A OG1 no hydrogen 2.964 N/A LEU 193.A N VAL 208.A O no hydrogen 2.479 N/A ARG 194.A N SER 25.A O no hydrogen 2.810 N/A ARG 194.A NH1 GLU 205.A OE1 no hydrogen 3.104 N/A ILE 195.A N GLU 206.A O no hydrogen 2.843 N/A CYS 196.A N VAL 23.A O no hydrogen 2.559 N/A ILE 197.A N ARG 204.A O no hydrogen 2.632 N/A VAL 198.A N ALA 21.A O no hydrogen 2.666 N/A THR 199.A N GLY 202.A O no hydrogen 3.082 N/A THR 199.A OG1 GLY 202.A O no hydrogen 3.191 N/A ARG 204.A N ILE 197.A O no hydrogen 2.927 N/A GLU 206.A N ILE 195.A O no hydrogen 2.908 N/A THR 207.A OG1 LEU 193.A O no hydrogen 3.553 N/A VAL 208.A N LEU 193.A O no hydrogen 2.763 N/A LEU 210.A N ASP 191.A O no hydrogen 2.732 N/A