Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mse_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A ND2 SER 30.A O no hydrogen 3.498 N/A THR 11.A N ASP 26.A OD1 no hydrogen 3.073 N/A ILE 12.A N GLY 138.A O no hydrogen 2.644 N/A LEU 13.A N ALA 24.A O no hydrogen 2.880 N/A ALA 14.A N LYS 136.A O no hydrogen 3.088 N/A ILE 15.A N ILE 22.A O no hydrogen 3.070 N/A ALA 16.A N SER 134.A O no hydrogen 2.725 N/A GLY 17.A N PHE 20.A O no hydrogen 2.902 N/A ALA 21.A N VAL 198.A O no hydrogen 2.990 N/A ILE 22.A N ILE 15.A O no hydrogen 3.259 N/A VAL 23.A N CYS 196.A O no hydrogen 2.816 N/A ALA 24.A N LEU 13.A O no hydrogen 2.857 N/A SER 25.A N ARG 194.A O no hydrogen 3.055 N/A THR 27.A OG1 ARG 38.A O no hydrogen 2.880 N/A THR 27.A OG1 ALA 192.A O no hydrogen 3.312 N/A ARG 28.A NH2 ASP 191.A OD1 no hydrogen 3.536 N/A LEU 29.A N THR 37.A O no hydrogen 3.321 N/A SER 30.A OG ASN 8.A O no hydrogen 2.997 N/A GLU 31.A N SER 34.A O no hydrogen 3.101 N/A SER 34.A N GLU 31.A O no hydrogen 3.174 N/A HIS 36.A N LEU 29.A O no hydrogen 2.965 N/A HIS 36.A NE2 GLU 31.A OE1 no hydrogen 2.734 N/A THR 37.A N LEU 29.A O no hydrogen 3.433 N/A ASP 39.A N THR 37.A OG1 no hydrogen 3.209 N/A LYS 42.A N SER 25.A OG no hydrogen 3.335 N/A LYS 42.A NZ SER 40.A O no hydrogen 3.438 N/A CYS 43.A SG SER 25.A OG no hydrogen 3.730 N/A TYR 44.A N ILE 52.A O no hydrogen 3.186 N/A LEU 46.A N THR 50.A O no hydrogen 2.951 N/A THR 47.A N THR 50.A O no hydrogen 3.438 N/A LYS 49.A N THR 47.A OG1 no hydrogen 3.173 N/A THR 50.A OG1 THR 47.A OG1 no hydrogen 3.370 N/A VAL 51.A N GLY 111.A O no hydrogen 3.141 N/A ILE 52.A N TYR 44.A O no hydrogen 3.139 N/A GLY 53.A N ILE 109.A O no hydrogen 2.968 N/A CYS 54.A SG ASN 108.A OD1 no hydrogen 3.254 N/A SER 55.A N TYR 107.A O no hydrogen 3.136 N/A SER 55.A OG GLY 9.A O no hydrogen 3.134 N/A PHE 57.A N TYR 105.A O no hydrogen 2.865 N/A HIS 58.A N ASN 8.A OD1 no hydrogen 2.649 N/A ASP 60.A N PHE 57.A O no hydrogen 3.255 N/A CYS 61.A N PHE 57.A O no hydrogen 3.207 N/A CYS 61.A SG SER 55.A O no hydrogen 3.276 N/A CYS 61.A SG PHE 57.A O no hydrogen 3.249 N/A LEU 62.A N HIS 58.A O no hydrogen 3.131 N/A THR 63.A N GLY 59.A O no hydrogen 3.437 N/A THR 63.A OG1 GLY 59.A O no hydrogen 3.088 N/A LEU 64.A N ASP 60.A O no hydrogen 2.894 N/A THR 65.A N CYS 61.A O no hydrogen 3.248 N/A THR 65.A OG1 CYS 61.A O no hydrogen 2.603 N/A ILE 67.A N THR 63.A O no hydrogen 3.208 N/A ILE 68.A N LEU 64.A O no hydrogen 3.451 N/A GLU 69.A N THR 65.A O no hydrogen 3.209 N/A ARG 71.A N ILE 67.A O no hydrogen 3.248 N/A LEU 72.A N ILE 68.A O no hydrogen 2.993 N/A MET 74.A N ALA 70.A O no hydrogen 2.940 N/A TYR 75.A N ARG 71.A O no hydrogen 3.012 N/A LYS 76.A N LEU 72.A O no hydrogen 3.204 N/A HIS 77.A N LYS 73.A O no hydrogen 3.103 N/A HIS 77.A ND1 LYS 73.A O no hydrogen 2.738 N/A SER 78.A N TYR 75.A O no hydrogen 3.199 N/A ASN 80.A N LYS 76.A O no hydrogen 2.887 N/A THR 85.A OG1 LEU 113.A O no hydrogen 2.330 N/A ALA 87.A N THR 84.A OG1 no hydrogen 3.072 N/A ALA 89.A N THR 85.A O no hydrogen 3.332 N/A ALA 90.A N GLY 86.A O no hydrogen 2.995 N/A MET 91.A N ALA 87.A O no hydrogen 2.946 N/A LEU 92.A N ILE 88.A O no hydrogen 2.847 N/A SER 93.A OG GLY 128.A O no hydrogen 2.568 N/A THR 94.A OG1 MET 91.A O no hydrogen 2.704 N/A ILE 95.A N MET 91.A O no hydrogen 3.333 N/A LEU 96.A N LEU 92.A O no hydrogen 2.960 N/A TYR 97.A N SER 93.A O no hydrogen 3.169 N/A SER 98.A N ILE 95.A O no hydrogen 3.226 N/A SER 98.A OG ILE 95.A O no hydrogen 2.404 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.268 N/A PHE 102.A N ARG 99.A O no hydrogen 3.199 N/A TYR 105.A N ASP 60.A OD2 no hydrogen 3.410 N/A ILE 109.A N GLY 53.A O no hydrogen 3.320 N/A ILE 110.A N TYR 122.A O no hydrogen 2.890 N/A GLY 111.A N VAL 51.A O no hydrogen 3.118 N/A GLY 112.A N ALA 120.A O no hydrogen 3.128 N/A LEU 113.A N LYS 49.A O no hydrogen 3.247 N/A ASP 114.A N LYS 118.A O no hydrogen 2.989 N/A GLU 116.A N ASP 114.A OD1 no hydrogen 3.182 N/A LYS 118.A N ASP 114.A OD1 no hydrogen 2.457 N/A GLY 119.A N GLY 17.A O no hydrogen 3.206 N/A ALA 120.A N GLY 112.A O no hydrogen 2.867 N/A TYR 122.A N ILE 110.A O no hydrogen 2.775 N/A SER 123.A N GLN 131.A O no hydrogen 3.312 N/A GLY 128.A N ASP 125.A OD1 no hydrogen 2.743 N/A SER 129.A N ASP 125.A OD2 no hydrogen 3.334 N/A ASP 133.A N VAL 121.A O no hydrogen 2.834 N/A LYS 136.A N ALA 14.A O no hydrogen 3.282 N/A LYS 136.A NZ SER 123.A OG no hydrogen 3.277 N/A GLY 138.A N ILE 12.A O no hydrogen 2.832 N/A SER 140.A N GLY 10.A O no hydrogen 2.983 N/A SER 140.A OG GLY 10.A O no hydrogen 3.534 N/A SER 140.A OG THR 11.A OG1 no hydrogen 3.373 N/A SER 140.A OG ASP 186.A OD2 no hydrogen 2.879 N/A ALA 141.A N THR 11.A OG1 no hydrogen 3.345 N/A SER 142.A OG ALA 137.A O no hydrogen 2.369 N/A LEU 145.A N SER 142.A O no hydrogen 3.490 N/A GLN 146.A N SER 142.A O no hydrogen 3.347 N/A ASP 150.A N GLN 146.A O no hydrogen 3.294 N/A ASN 151.A N LEU 148.A O no hydrogen 3.064 N/A GLN 152.A N LEU 148.A O no hydrogen 2.998 N/A VAL 153.A N LEU 149.A O no hydrogen 2.880 N/A GLY 154.A N LEU 149.A O no hydrogen 2.859 N/A LYS 156.A N ASP 150.A O no hydrogen 3.034 N/A ASN 160.A N GLN 159.A OE1 no hydrogen 3.140 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.716 N/A ARG 170.A N SER 167.A OG no hydrogen 3.229 N/A ALA 171.A N SER 167.A O no hydrogen 3.337 N/A MET 172.A N LEU 168.A O no hydrogen 3.135 N/A LEU 174.A N ARG 170.A O no hydrogen 3.238 N/A VAL 175.A N ALA 171.A O no hydrogen 3.223 N/A LYS 176.A N MET 172.A O no hydrogen 3.142 N/A LYS 176.A NZ GLU 206.A OE2 no hydrogen 3.315 N/A ASP 177.A N ARG 173.A O no hydrogen 3.201 N/A SER 181.A N ASP 177.A O no hydrogen 3.323 N/A ALA 182.A N VAL 178.A O no hydrogen 2.908 N/A ALA 183.A N PHE 179.A O no hydrogen 3.059 N/A ASP 186.A N ALA 182.A O no hydrogen 2.900 N/A TYR 188.A N ASP 186.A OD1 no hydrogen 2.973 N/A THR 189.A OG1 ASP 186.A OD2 no hydrogen 3.312 N/A ALA 192.A N THR 27.A OG1 no hydrogen 3.274 N/A LEU 193.A N VAL 208.A O no hydrogen 2.668 N/A ARG 194.A N SER 25.A O no hydrogen 2.968 N/A ARG 194.A NE THR 207.A OG1 no hydrogen 3.207 N/A ILE 195.A N GLU 206.A O no hydrogen 2.650 N/A CYS 196.A N VAL 23.A O no hydrogen 2.711 N/A ILE 197.A N ARG 204.A O no hydrogen 2.781 N/A VAL 198.A N ALA 21.A O no hydrogen 2.761 N/A THR 199.A N GLY 202.A O no hydrogen 3.129 N/A THR 199.A OG1 GLU 201.A OE1 no hydrogen 3.200 N/A THR 199.A OG1 GLY 202.A O no hydrogen 3.308 N/A GLU 201.A N THR 199.A OG1 no hydrogen 3.348 N/A ARG 204.A N ILE 197.A O no hydrogen 2.960 N/A VAL 208.A N LEU 193.A O no hydrogen 3.127 N/A SER 209.A OG LEU 210.A O no hydrogen 3.191 N/A ARG 211.A NH1 GLU 184.A OE2 no hydrogen 3.072 N/A LYS 212.A NZ SER 209.A OG no hydrogen 2.435 N/A LYS 212.A NZ LEU 210.A O no hydrogen 3.208 N/A