Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8iar_AD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 1.A OD1 no hydrogen 2.636 N/A TRP 11.A N TYR 9.A O no hydrogen 2.828 N/A TRP 11.A NE1 ASP 124.A OD1 no hydrogen 3.056 N/A HIS 13.A NE2 GLU 123.A OE1 no hydrogen 2.844 N/A ARG 14.A N TRP 11.A O no hydrogen 3.227 N/A SER 18.A N GLY 15.A O no hydrogen 3.448 N/A SER 19.A OG LEU 20.A O no hydrogen 3.461 N/A LEU 20.A N ASP 198.A OD1 no hydrogen 3.100 N/A HIS 22.A NE2 ASP 198.A OD2 no hydrogen 2.532 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 3.217 N/A THR 23.A OG1 ASP 21.A OD2 no hydrogen 3.145 N/A SER 24.A OG ASP 184.A OD1 no hydrogen 2.831 N/A SER 24.A OG THR 187.A OG1 no hydrogen 3.134 N/A ILE 25.A N ASP 21.A O no hydrogen 3.183 N/A ARG 26.A N HIS 22.A O no hydrogen 2.945 N/A ARG 26.A NH1 CYS 54.A O no hydrogen 2.612 N/A ARG 26.A NH1 GLU 59.A OE1 no hydrogen 3.482 N/A ARG 26.A NH2 GLU 59.A OE2 no hydrogen 3.308 N/A ARG 27.A N THR 23.A O no hydrogen 2.939 N/A ARG 27.A NE ASP 184.A OD1 no hydrogen 3.379 N/A ARG 27.A NE ASP 184.A OD2 no hydrogen 2.839 N/A ARG 27.A NH1 ASP 172.A OD2 no hydrogen 2.914 N/A ARG 27.A NH2 ASP 184.A OD1 no hydrogen 3.275 N/A GLY 28.A N SER 24.A O no hydrogen 2.874 N/A PHE 29.A N ILE 25.A O no hydrogen 2.890 N/A GLN 30.A N ARG 26.A O no hydrogen 3.034 N/A GLN 30.A NE2 TYR 55.A OH no hydrogen 3.098 N/A GLN 30.A NE2 ASP 171.A OD1 no hydrogen 2.951 N/A GLN 30.A NE2 ASP 171.A OD2 no hydrogen 2.668 N/A VAL 31.A N ARG 27.A O no hydrogen 2.919 N/A TYR 32.A N GLY 28.A O no hydrogen 2.899 N/A LYS 33.A N PHE 29.A O no hydrogen 2.888 N/A LYS 33.A NZ GLU 66.A OE2 no hydrogen 3.219 N/A GLN 34.A N GLN 30.A O no hydrogen 2.970 N/A VAL 35.A N VAL 31.A O no hydrogen 2.898 N/A CYS 36.A SG VAL 31.A O no hydrogen 3.921 N/A SER 37.A N TYR 32.A O no hydrogen 2.718 N/A SER 37.A OG TYR 32.A O no hydrogen 3.467 N/A SER 37.A OG LYS 33.A O no hydrogen 2.835 N/A HIS 40.A N CYS 36.A O no hydrogen 3.097 N/A HIS 40.A ND1 PRO 110.A O no hydrogen 2.893 N/A SER 41.A OG ASP 43.A OD1 no hydrogen 3.368 N/A VAL 45.A N MET 42.A O no hydrogen 3.080 N/A ALA 46.A N HIS 49.A ND1 no hydrogen 3.074 N/A TYR 47.A N ASP 88.A O no hydrogen 3.298 N/A HIS 49.A N ALA 46.A O no hydrogen 3.399 N/A LEU 50.A N TYR 47.A O no hydrogen 2.939 N/A VAL 51.A N ARG 48.A O no hydrogen 3.445 N/A GLY 52.A N TYR 55.A O no hydrogen 3.128 N/A VAL 53.A N LEU 50.A O no hydrogen 3.334 N/A CYS 54.A N LEU 50.A O no hydrogen 3.232 N/A TYR 55.A N LEU 50.A O no hydrogen 3.226 N/A THR 56.A N GLU 59.A OE1 no hydrogen 3.301 N/A THR 56.A OG1 GLU 58.A OE2 no hydrogen 3.344 N/A THR 56.A OG1 GLU 59.A OE1 no hydrogen 3.311 N/A ALA 60.A N THR 56.A O no hydrogen 3.137 N/A LYS 61.A N GLU 57.A O no hydrogen 2.907 N/A ALA 62.A N GLU 58.A O no hydrogen 2.911 N/A LEU 63.A N GLU 59.A O no hydrogen 2.930 N/A ALA 64.A N ALA 60.A O no hydrogen 2.880 N/A GLU 65.A N LYS 61.A O no hydrogen 2.909 N/A VAL 69.A N ARG 82.A O no hydrogen 2.543 N/A ASP 71.A N PHE 80.A O no hydrogen 2.762 N/A ASN 74.A N GLU 78.A O no hydrogen 2.472 N/A GLY 77.A N ASN 74.A O no hydrogen 2.469 N/A ARG 82.A N VAL 69.A O no hydrogen 2.712 N/A ARG 82.A NH1 PRO 83.A O no hydrogen 3.306 N/A GLY 84.A N VAL 67.A O no hydrogen 3.166 N/A ASP 88.A N LYS 85.A O no hydrogen 2.535 N/A PHE 90.A N VAL 45.A O no hydrogen 3.118 N/A ALA 99.A N ASN 96.A O no hydrogen 3.162 N/A ALA 99.A N ASN 96.A OD1 no hydrogen 3.074 N/A ARG 101.A N PRO 97.A O no hydrogen 2.932 N/A ALA 102.A N GLU 98.A O no hydrogen 2.915 N/A ALA 103.A N ALA 99.A O no hydrogen 2.881 N/A ASN 104.A N ALA 100.A O no hydrogen 2.941 N/A GLY 106.A N ARG 101.A O no hydrogen 2.729 N/A ALA 107.A N ASN 104.A O no hydrogen 3.125 N/A LEU 112.A N SER 41.A O no hydrogen 2.977 N/A ARG 117.A NE SER 193.A O no hydrogen 2.497 N/A ALA 118.A N TYR 114.A O no hydrogen 2.680 N/A ARG 119.A N ILE 115.A O no hydrogen 2.841 N/A TYR 125.A N GLY 121.A O no hydrogen 2.744 N/A VAL 126.A N GLY 122.A O no hydrogen 2.601 N/A PHE 127.A N GLU 123.A O no hydrogen 3.116 N/A SER 128.A N ASP 124.A O no hydrogen 2.687 N/A SER 128.A OG ASP 124.A O no hydrogen 3.047 N/A LEU 129.A N TYR 125.A O no hydrogen 2.605 N/A LEU 130.A N VAL 126.A O no hydrogen 2.880 N/A THR 131.A N PHE 127.A O no hydrogen 2.876 N/A THR 131.A OG1 PHE 127.A O no hydrogen 2.538 N/A THR 131.A OG1 SER 128.A O no hydrogen 3.326 N/A GLY 132.A N LEU 129.A O no hydrogen 3.020 N/A TYR 133.A OH MET 159.A O no hydrogen 2.606 N/A CYS 134.A SG GLU 135.A O no hydrogen 3.689 N/A VAL 140.A N PRO 137.A O no hydrogen 3.452 N/A ASN 149.A N GLN 155.A O no hydrogen 3.302 N/A ASN 149.A ND2 LEU 129.A O no hydrogen 2.456 N/A TYR 151.A N ASN 149.A OD1 no hydrogen 3.152 N/A GLN 155.A N PHE 152.A O no hydrogen 2.613 N/A GLN 155.A NE2 PRO 150.A O no hydrogen 2.678 N/A ILE 157.A N TYR 147.A O no hydrogen 3.188 N/A GLU 166.A N ALA 176.A O no hydrogen 2.822 N/A TYR 170.A OH GLN 180.A O no hydrogen 3.230 N/A ASP 171.A N GLN 30.A OE1 no hydrogen 3.473 N/A GLY 173.A N TYR 170.A O no hydrogen 2.811 N/A THR 174.A N ASP 172.A OD1 no hydrogen 2.728 N/A THR 174.A OG1 ASP 172.A OD2 no hydrogen 2.699 N/A THR 177.A OG1 SER 179.A OG no hydrogen 3.126 N/A SER 179.A OG THR 177.A OG1 no hydrogen 3.126 N/A GLN 180.A N THR 177.A OG1 no hydrogen 3.147 N/A GLN 180.A NE2 ASP 184.A OD2 no hydrogen 2.849 N/A VAL 181.A N THR 177.A O no hydrogen 2.962 N/A VAL 181.A N MET 178.A O no hydrogen 3.031 N/A ALA 182.A N MET 178.A O no hydrogen 2.850 N/A LYS 183.A N SER 179.A O no hydrogen 2.802 N/A ASP 184.A N GLN 180.A O no hydrogen 3.308 N/A VAL 185.A N VAL 181.A O no hydrogen 2.936 N/A ALA 186.A N ALA 182.A O no hydrogen 2.918 N/A THR 187.A N LYS 183.A O no hydrogen 2.976 N/A THR 187.A OG1 SER 24.A OG no hydrogen 3.134 N/A THR 187.A OG1 LYS 183.A O no hydrogen 2.684 N/A PHE 188.A N ASP 184.A O no hydrogen 2.920 N/A LEU 189.A N VAL 185.A O no hydrogen 2.825 N/A ARG 190.A N ALA 186.A O no hydrogen 2.949 N/A ARG 190.A NH2 GLU 194.A OE1 no hydrogen 3.125 N/A TRP 191.A N THR 187.A O no hydrogen 2.837 N/A ALA 192.A N PHE 188.A O no hydrogen 2.684 N/A SER 193.A N LEU 189.A O no hydrogen 2.853 N/A SER 193.A OG SER 113.A O no hydrogen 2.699 N/A SER 193.A OG LEU 189.A O no hydrogen 3.233 N/A GLU 194.A N TRP 191.A O no hydrogen 2.896 N/A GLU 196.A N GLU 196.A OE1 no hydrogen 2.531 N/A HIS 197.A N GLU 194.A O no hydrogen 3.077 N/A HIS 197.A ND1 ASP 198.A OD1 no hydrogen 2.940 N/A ARG 200.A N GLU 196.A O no hydrogen 2.874 N/A ARG 200.A NH2 GLU 194.A OE2 no hydrogen 2.893 N/A LYS 201.A N HIS 197.A O no hydrogen 3.322 N/A LYS 201.A NZ HIS 13.A O no hydrogen 2.946 N/A LYS 201.A NZ GLY 15.A O no hydrogen 2.893 N/A LYS 201.A NZ SER 18.A O no hydrogen 2.090 N/A LYS 201.A NZ HIS 197.A NE2 no hydrogen 3.089 N/A ARG 202.A N ASP 198.A O no hydrogen 3.297 N/A MET 203.A N HIS 199.A O no hydrogen 3.196 N/A GLY 204.A N ARG 200.A O no hydrogen 2.802 N/A LEU 205.A N LYS 201.A O no hydrogen 2.926 N/A LYS 206.A N ARG 202.A O no hydrogen 3.023 N/A MET 207.A N MET 203.A O no hydrogen 2.866 N/A LEU 208.A N GLY 204.A O no hydrogen 2.893 N/A LEU 209.A N LEU 205.A O no hydrogen 3.016 N/A MET 210.A N LYS 206.A O no hydrogen 2.921 N/A MET 211.A N MET 207.A O no hydrogen 2.876 N/A GLY 212.A N LEU 208.A O no hydrogen 2.911 N/A LEU 213.A N LEU 209.A O no hydrogen 2.982 N/A LEU 214.A N MET 210.A O no hydrogen 2.859 N/A LEU 215.A N MET 211.A O no hydrogen 2.890 N/A THR 218.A N LEU 214.A O no hydrogen 2.996 N/A THR 218.A OG1 LEU 214.A O no hydrogen 2.673 N/A TYR 219.A N LEU 215.A O no hydrogen 2.939 N/A ALA 220.A N PRO 216.A O no hydrogen 2.846 N/A MET 221.A N LEU 217.A O no hydrogen 2.952 N/A LYS 222.A N THR 218.A O no hydrogen 2.938 N/A ARG 223.A N TYR 219.A O no hydrogen 2.879 N/A ARG 223.A NH1 TYR 219.A OH no hydrogen 3.286 N/A HIS 224.A N ALA 220.A O no hydrogen 2.879 N/A LYS 225.A N MET 221.A O no hydrogen 3.047 N/A SER 227.A N HIS 224.A O no hydrogen 3.054 N/A SER 227.A OG HIS 224.A O no hydrogen 2.555 N/A LYS 230.A N TRP 226.A O no hydrogen 2.959 N/A SER 231.A N VAL 228.A O no hydrogen 3.354 N/A SER 231.A OG SER 227.A O no hydrogen 3.023 N/A SER 231.A OG VAL 228.A O no hydrogen 2.863 N/A ARG 232.A N LEU 229.A O no hydrogen 2.846 N/A