Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7arb_y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLY 1.A O no hydrogen 2.905 N/A ALA 6.A N THR 2.A O no hydrogen 2.925 N/A ILE 7.A N LEU 3.A O no hydrogen 2.908 N/A TYR 8.A N GLY 4.A O no hydrogen 2.892 N/A THR 9.A N ARG 5.A O no hydrogen 2.936 N/A THR 9.A OG1 ARG 5.A O no hydrogen 3.082 N/A VAL 10.A N ALA 6.A O no hydrogen 2.933 N/A GLY 11.A N ILE 7.A O no hydrogen 2.873 N/A ASN 12.A N TYR 8.A O no hydrogen 2.916 N/A TRP 13.A N THR 9.A O no hydrogen 2.960 N/A ILE 14.A N VAL 10.A O no hydrogen 2.914 N/A ARG 15.A N GLY 11.A O no hydrogen 2.886 N/A GLY 16.A N ASN 12.A O no hydrogen 2.945 N/A THR 17.A N TRP 13.A O no hydrogen 2.949 N/A THR 17.A OG1 TRP 13.A O no hydrogen 3.217 N/A GLY 18.A N ILE 14.A O no hydrogen 2.880 N/A GLN 19.A N ARG 15.A O no hydrogen 2.928 N/A ALA 20.A N GLY 16.A O no hydrogen 2.954 N/A LEU 21.A N THR 17.A O no hydrogen 2.912 N/A ASP 22.A N GLY 18.A O no hydrogen 2.902 N/A ARG 23.A N GLN 19.A O no hydrogen 2.929 N/A VAL 24.A N ALA 20.A O no hydrogen 2.936 N/A GLY 25.A N LEU 21.A O no hydrogen 2.905 N/A SER 26.A N ASP 22.A O no hydrogen 2.911 N/A LEU 27.A N ARG 23.A O no hydrogen 2.912 N/A LEU 28.A N VAL 24.A O no hydrogen 2.954 N/A GLN 29.A N GLY 25.A O no hydrogen 3.228 N/A GLN 29.A N SER 26.A O no hydrogen 3.262 N/A GLY 30.A N LEU 27.A O no hydrogen 2.999 N/A SER 31.A OG GLY 30.A O no hydrogen 2.498 N/A HIS 32.A ND1 GLN 29.A O no hydrogen 3.177 N/A ARG 33.A NH2 GLU 36.A OE2 no hydrogen 3.259 N/A HIS 41.A NE2 ALA 64.A O no hydrogen 3.013 N/A THR 43.A OG1 PRO 62.A O no hydrogen 3.245 N/A MET 45.A N VAL 66.A O no hydrogen 3.078 N/A LYS 50.A NZ ASP 87.A O no hydrogen 2.989 N/A SER 51.A OG ASN 46.A OD1 no hydrogen 3.462 N/A SER 51.A OG PRO 52.A O no hydrogen 3.313 N/A LEU 53.A N VAL 70.A O no hydrogen 2.801 N/A LYS 56.A N ASP 55.A OD1 no hydrogen 2.303 N/A VAL 58.A N ASP 55.A O no hydrogen 3.356 N/A PHE 59.A N SER 76.A O no hydrogen 3.447 N/A ALA 61.A N ILE 78.A O no hydrogen 2.937 N/A ALA 64.A N ALA 61.A O no hydrogen 2.923 N/A SER 65.A N CYS 82.A O no hydrogen 2.937 N/A SER 65.A OG SER 65.A O no hydrogen 2.382 N/A VAL 66.A N THR 43.A O no hydrogen 2.769 N/A ILE 67.A N LEU 84.A O no hydrogen 2.885 N/A GLY 68.A N MET 45.A O no hydrogen 3.050 N/A ASP 69.A N GLY 86.A O no hydrogen 2.954 N/A GLN 71.A N ILE 91.A O no hydrogen 2.863 N/A GLY 73.A N VAL 93.A O no hydrogen 2.891 N/A SER 76.A OG GLY 73.A O no hydrogen 2.543 N/A ILE 78.A N PHE 59.A O no hydrogen 2.701 N/A TRP 79.A N ILE 99.A O no hydrogen 3.117 N/A TYR 80.A OH HIS 213.A ND1 no hydrogen 2.598 N/A GLY 81.A N SER 63.A OG no hydrogen 2.884 N/A CYS 82.A N TRP 79.A O no hydrogen 3.253 N/A CYS 82.A SG GLN 100.A O no hydrogen 4.009 N/A CYS 82.A SG THR 103.A O no hydrogen 3.188 N/A VAL 83.A N THR 103.A O no hydrogen 3.028 N/A LEU 84.A N SER 65.A O no hydrogen 3.079 N/A ARG 85.A N VAL 105.A O no hydrogen 3.094 N/A ARG 85.A NE ASP 87.A OD2 no hydrogen 3.340 N/A GLY 86.A N ILE 67.A O no hydrogen 2.740 N/A VAL 88.A N ASP 87.A OD1 no hydrogen 2.612 N/A ILE 91.A N ASP 69.A O no hydrogen 3.056 N/A SER 92.A N THR 119.A O no hydrogen 3.044 N/A SER 92.A OG GLN 71.A OE1 no hydrogen 2.886 N/A VAL 93.A N GLN 71.A O no hydrogen 2.556 N/A SER 95.A N ASP 123.A OD1 no hydrogen 2.409 N/A SER 95.A OG LYS 74.A O no hydrogen 2.714 N/A GLY 96.A N LYS 74.A O no hydrogen 3.020 N/A THR 97.A OG1 VAL 125.A O no hydrogen 2.738 N/A ASN 98.A N VAL 125.A O no hydrogen 3.211 N/A ILE 99.A N SER 77.A O no hydrogen 2.937 N/A GLN 100.A N VAL 127.A O no hydrogen 3.256 N/A GLN 100.A NE2 VAL 127.A O no hydrogen 2.708 N/A ASN 102.A N TYR 80.A O no hydrogen 2.980 N/A THR 103.A N GLN 100.A O no hydrogen 3.376 N/A THR 103.A OG1 GLN 100.A O no hydrogen 2.507 N/A THR 103.A OG1 ASP 101.A O no hydrogen 3.281 N/A THR 103.A OG1 GLY 128.A O no hydrogen 3.212 N/A LEU 104.A N ALA 131.A O no hydrogen 2.968 N/A VAL 105.A N VAL 83.A O no hydrogen 2.863 N/A HIS 106.A N ILE 133.A O no hydrogen 2.814 N/A HIS 106.A ND1 ARG 85.A O no hydrogen 3.091 N/A THR 110.A OG1 LYS 109.A O no hydrogen 2.390 N/A THR 119.A N ASN 90.A O no hydrogen 3.289 N/A THR 119.A OG1 HIS 106.A O no hydrogen 3.334 N/A LEU 120.A N CYS 136.A O no hydrogen 3.416 N/A ILE 121.A N SER 92.A O no hydrogen 2.944 N/A GLY 122.A N VAL 138.A O no hydrogen 2.932 N/A ASN 124.A N SER 95.A O no hydrogen 3.012 N/A THR 126.A N ALA 142.A O no hydrogen 3.369 N/A THR 126.A OG1 ASN 98.A OD1 no hydrogen 3.230 N/A VAL 127.A N ASN 98.A O no hydrogen 3.308 N/A GLY 128.A N VAL 144.A O no hydrogen 2.782 N/A SER 130.A N ASP 101.A O no hydrogen 2.886 N/A ALA 131.A N GLY 128.A O no hydrogen 3.427 N/A VAL 132.A N ALA 148.A O no hydrogen 2.970 N/A ILE 133.A N LEU 104.A O no hydrogen 2.824 N/A HIS 134.A N LEU 150.A O no hydrogen 3.146 N/A THR 137.A N VAL 154.A O no hydrogen 2.964 N/A GLU 139.A N VAL 156.A O no hydrogen 2.785 N/A ASP 141.A N ASP 123.A O no hydrogen 2.777 N/A PHE 143.A N ALA 160.A O no hydrogen 3.061 N/A VAL 144.A N THR 126.A O no hydrogen 3.040 N/A GLY 145.A N VAL 162.A O no hydrogen 2.887 N/A GLY 147.A N HIS 129.A O no hydrogen 2.785 N/A ALA 148.A N GLY 145.A O no hydrogen 3.153 N/A THR 149.A N SER 166.A O no hydrogen 3.049 N/A LEU 150.A N VAL 132.A O no hydrogen 2.850 N/A LEU 151.A N VAL 168.A O no hydrogen 3.336 N/A GLY 153.A N GLY 135.A O no hydrogen 3.366 N/A VAL 155.A N THR 172.A O no hydrogen 3.369 N/A GLU 157.A N ILE 174.A O no hydrogen 3.207 N/A HIS 159.A N ASP 141.A O no hydrogen 2.851 N/A MET 161.A N GLU 178.A O no hydrogen 3.032 N/A VAL 162.A N PHE 143.A O no hydrogen 3.028 N/A ALA 163.A N TRP 180.A O no hydrogen 3.028 N/A GLY 165.A N MET 146.A O no hydrogen 3.235 N/A SER 166.A OG GLY 182.A O no hydrogen 3.116 N/A LEU 167.A N GLY 182.A O no hydrogen 3.247 N/A VAL 168.A N THR 149.A O no hydrogen 3.005 N/A THR 172.A OG1 LYS 169.A O no hydrogen 2.984 N/A THR 172.A OG1 GLN 170.A O no hydrogen 3.540 N/A ARG 173.A NE GLU 157.A OE2 no hydrogen 3.153 N/A ILE 174.A N VAL 155.A O no hydrogen 3.045 N/A SER 176.A OG LYS 158.A O no hydrogen 2.408 N/A GLY 177.A N HIS 159.A O no hydrogen 2.728 N/A GLY 181.A N LYS 186.A O no hydrogen 3.216 N/A ALA 185.A N GLY 182.A O no hydrogen 2.813 N/A ARG 189.A NH2 GLU 195.A OE2 no hydrogen 3.063 N/A LYS 190.A NZ GLU 178.A OE1 no hydrogen 3.522 N/A LEU 191.A N GLY 177.A O no hydrogen 2.587 N/A GLU 195.A N THR 192.A OG1 no hydrogen 3.424 N/A ILE 196.A N THR 192.A O no hydrogen 3.258 N/A VAL 197.A N ASP 193.A O no hydrogen 2.969 N/A TYR 198.A N GLU 194.A O no hydrogen 2.866 N/A ILE 199.A N GLU 195.A O no hydrogen 2.875 N/A SER 200.A N ILE 196.A O no hydrogen 3.009 N/A SER 200.A OG ILE 196.A O no hydrogen 3.505 N/A GLN 201.A N VAL 197.A O no hydrogen 2.879 N/A SER 202.A N TYR 198.A O no hydrogen 2.851 N/A SER 202.A OG ILE 199.A O no hydrogen 2.867 N/A ALA 203.A N ILE 199.A O no hydrogen 2.983 N/A LYS 204.A N SER 200.A O no hydrogen 2.958 N/A ASN 205.A N GLN 201.A O no hydrogen 2.822 N/A TYR 206.A N SER 202.A O no hydrogen 2.923 N/A ILE 207.A N ALA 203.A O no hydrogen 2.965 N/A ASN 208.A N LYS 204.A O no hydrogen 2.900 N/A LEU 209.A N ASN 205.A O no hydrogen 2.831 N/A ALA 210.A N TYR 206.A O no hydrogen 2.936 N/A HIS 213.A ND1 TYR 80.A OH no hydrogen 2.598 N/A ALA 214.A N ALA 210.A O no hydrogen 2.913 N/A SER 215.A N GLN 211.A O no hydrogen 2.901 N/A SER 215.A OG GLN 211.A O no hydrogen 3.426 N/A SER 215.A OG ILE 212.A O no hydrogen 2.849 N/A GLU 216.A N ILE 212.A O no hydrogen 2.931 N/A GLU 216.A N HIS 213.A O no hydrogen 3.245 N/A ASN 217.A N HIS 213.A O no hydrogen 2.925 N/A ASN 217.A ND2 TYR 80.A OH no hydrogen 2.866 N/A ASN 217.A ND2 HIS 213.A O no hydrogen 2.994 N/A SER 218.A OG ALA 214.A O no hydrogen 3.015 N/A LYS 219.A NZ GLU 227.A OE2 no hydrogen 2.984 N/A GLU 222.A N GLU 222.A OE1 no hydrogen 2.925 N/A ILE 224.A N SER 220.A O no hydrogen 3.030 N/A GLU 225.A N PHE 221.A O no hydrogen 3.132 N/A VAL 226.A N GLU 222.A O no hydrogen 3.239 N/A GLU 227.A N GLN 223.A O no hydrogen 2.923 N/A ARG 228.A N ILE 224.A O no hydrogen 2.890 N/A ALA 229.A N GLU 225.A O no hydrogen 2.940 N/A LEU 230.A N VAL 226.A O no hydrogen 2.930 N/A ARG 231.A N GLU 227.A O no hydrogen 2.860 N/A LYS 232.A N ARG 228.A O no hydrogen 2.935 N/A LYS 233.A N ALA 229.A O no hydrogen 2.916 N/A LYS 233.A NZ TYR 234.A OH no hydrogen 3.064 N/A TYR 234.A N LEU 230.A O no hydrogen 3.044 N/A ALA 235.A N LYS 232.A O no hydrogen 3.502 N/A ASP 242.A N ASP 238.A O no hydrogen 3.352 N/A SER 243.A N GLU 239.A O no hydrogen 2.898 N/A SER 243.A OG GLU 239.A O no hydrogen 3.280 N/A SER 243.A OG ASP 240.A O no hydrogen 2.485 N/A MET 244.A N ASP 240.A O no hydrogen 2.919 N/A LEU 245.A N TYR 241.A O no hydrogen 2.894 N/A GLY 246.A N SER 243.A O no hydrogen 3.351 N/A ILE 247.A N ASP 242.A O no hydrogen 3.028 N/A ARG 249.A NE ASP 242.A OD1 no hydrogen 3.455 N/A LEU 255.A N PRO 252.A O no hydrogen 3.055 N/A ILE 256.A N PRO 253.A O no hydrogen 3.279 N/A VAL 261.A N PRO 258.A O no hydrogen 3.315 N/A