Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xsk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 10.A N ASN 319.A OD1 no hydrogen 3.384 N/A ASN 10.A ND2 THR 27.A O no hydrogen 3.606 N/A SER 12.A OG THR 27.A O no hydrogen 3.332 N/A VAL 16.A N VAL 24.A O no hydrogen 2.915 N/A CYS 20.A SG CYS 20.A O no hydrogen 2.623 N/A GLU 21.A N THR 18.A O no hydrogen 2.798 N/A LYS 22.A N GLU 21.A OE2 no hydrogen 2.946 N/A ASN 23.A N ASP 17.A OD1 no hydrogen 3.322 N/A VAL 24.A N VAL 16.A O no hydrogen 2.962 N/A VAL 26.A N ASP 14.A O no hydrogen 3.002 N/A THR 27.A N LEU 317.A O no hydrogen 3.224 N/A THR 27.A OG1 HIS 8.A NE2 no hydrogen 3.323 N/A THR 27.A OG1 ASN 10.A OD1 no hydrogen 2.664 N/A VAL 30.A N MET 313.A O no hydrogen 2.878 N/A LEU 32.A N LEU 311.A O no hydrogen 2.968 N/A LEU 33.A N ASN 31.A OD1 no hydrogen 3.069 N/A GLU 34.A N PHE 291.A O no hydrogen 3.298 N/A ASN 38.A N ALA 284.A O no hydrogen 2.793 N/A ASN 38.A ND2 LYS 40.A O no hydrogen 3.359 N/A LEU 41.A N PRO 270.A O no hydrogen 3.043 N/A CYS 42.A SG ASP 272.A O no hydrogen 3.715 N/A CYS 42.A SG ASP 272.A OD2 no hydrogen 3.716 N/A LEU 43.A N CYS 274.A O no hydrogen 2.938 N/A GLY 46.A N ASP 275.A OD1 no hydrogen 3.015 N/A ILE 47.A N LEU 44.A O no hydrogen 3.284 N/A LEU 50.A N TYR 78.A O no hydrogen 3.067 N/A CYS 55.A SG GLY 53.A O no hydrogen 3.393 N/A SER 56.A OG TYR 98.A OH no hydrogen 3.410 N/A SER 56.A OG GLY 88A.A O no hydrogen 3.378 N/A VAL 57.A N GLU 81.A OE2 no hydrogen 3.043 N/A GLY 59.A N SER 56.A OG no hydrogen 3.104 N/A TRP 60.A N SER 56.A O no hydrogen 3.034 N/A TRP 60.A NE1 LEU 70.A O no hydrogen 2.950 N/A ILE 61.A N VAL 57.A O no hydrogen 2.926 N/A LEU 62.A N ALA 58.A O no hydrogen 2.899 N/A ASN 64.A N GLY 59.A O no hydrogen 2.972 N/A GLU 66.A N ASN 64.A OD1 no hydrogen 3.305 N/A CYS 67.A N ASN 64.A O no hydrogen 2.917 N/A CYS 67.A SG ASN 87.A O no hydrogen 3.939 N/A ILE 71.A N GLU 68.A O no hydrogen 3.266 N/A SER 72.A OG LEU 69.A O no hydrogen 3.268 N/A SER 77.A OG ILE 47.A O no hydrogen 3.250 N/A TYR 78.A OH CYS 42.A O no hydrogen 2.616 N/A VAL 80.A N LEU 50.A O no hydrogen 3.389 N/A THR 89.A OG1 TYR 91.A O no hydrogen 2.746 N/A THR 89.A OG1 TYR 144.A OH no hydrogen 2.493 N/A TYR 91.A N TYR 144.A OH no hydrogen 2.581 N/A HIS 94.A N ASN 227.A OD1 no hydrogen 3.112 N/A ALA 96.A N TYR 228.A O no hydrogen 3.332 N/A LEU 101.A N ASP 97.A O no hydrogen 3.210 N/A ARG 102.A N TYR 98.A O no hydrogen 2.930 N/A GLU 103.A N GLU 99.A O no hydrogen 2.899 N/A GLN 104.A N GLU 100.A O no hydrogen 2.917 N/A LEU 105.A N LEU 101.A O no hydrogen 2.880 N/A SER 106.A N GLU 103.A O no hydrogen 3.463 N/A SER 106.A OG GLU 103.A O no hydrogen 2.845 N/A SER 106.A OG GLY 261A.A O no hydrogen 2.929 N/A SER 109.A OG SER 257.A OG no hydrogen 3.025 N/A PHE 111.A N GLU 74.A O no hydrogen 3.260 N/A GLU 112.A N ALA 255.A O no hydrogen 3.301 N/A PHE 114.A N ALA 253.A O no hydrogen 3.253 N/A SER 122.A OG PRO 118.A O no hydrogen 2.544 N/A THR 127.A N THR 151.A O no hydrogen 3.266 N/A THR 127.A OG1 THR 151.A O no hydrogen 3.078 N/A THR 127.A OG1 THR 151.A OG1 no hydrogen 2.301 N/A THR 128.A OG1 THR 127.A O no hydrogen 2.552 N/A SER 132.A N SER 142.A O no hydrogen 2.935 N/A SER 132.A OG SER 142.A O no hydrogen 2.577 N/A SER 134.A OG CYS 90.A O no hydrogen 3.236 N/A SER 134.A OG ARG 220.A O no hydrogen 3.004 N/A HIS 137.A N GLU 140.A O no hydrogen 2.934 N/A GLU 140.A N HIS 137.A O no hydrogen 3.051 N/A SER 142.A N SER 132.A O no hydrogen 3.342 N/A SER 142.A OG PHE 143.A O no hydrogen 3.478 N/A TYR 144.A OH THR 89.A OG1 no hydrogen 2.493 N/A LYS 145.A N GLY 63.A O no hydrogen 2.780 N/A ASN 146.A ND2 ILE 61.A O no hydrogen 2.508 N/A LEU 148.A N ALA 249.A O no hydrogen 2.702 N/A TRP 149.A NE1 TYR 191.A OH no hydrogen 2.866 N/A THR 151.A N THR 127.A OG1 no hydrogen 3.346 N/A THR 151.A OG1 THR 127.A OG1 no hydrogen 2.301 N/A GLY 152.A N LEU 190.A O no hydrogen 3.369 N/A LYS 153.A NZ PRO 124.A O no hydrogen 3.149 N/A LYS 153.A NZ HIS 126.A O no hydrogen 2.611 N/A LEU 156.A N LYS 153.A O no hydrogen 3.243 N/A LEU 160.A N ALA 243.A O no hydrogen 3.234 N/A LYS 162.A N PHE 241.A O no hydrogen 3.338 N/A LYS 162.A NZ SER 122.A O no hydrogen 2.733 N/A ASN 166.A ND2 GLU 234.A O no hydrogen 3.027 N/A ASN 167.A N ALA 165.A O no hydrogen 3.151 N/A LYS 168.A NZ GLU 112.A OE1 no hydrogen 3.379 N/A VAL 172.A N LEU 233.A O no hydrogen 3.242 N/A LEU 173.A N PHE 254.A O no hydrogen 2.675 N/A TRP 176.A N TYR 229.A O no hydrogen 3.149 N/A VAL 178.A N ASN 227.A O no hydrogen 3.015 N/A HIS 179.A N ASN 246.A O no hydrogen 3.052 N/A HIS 180.A N ARG 225.A O no hydrogen 3.388 N/A HIS 180.A ND1 GLU 212.A O no hydrogen 3.128 N/A ASP 186.A N ASN 183.A OD1 no hydrogen 3.080 N/A GLN 187.A N ASN 183.A O no hydrogen 3.070 N/A ARG 188.A N ILE 184.A O no hydrogen 2.918 N/A ALA 189.A N GLY 185.A O no hydrogen 2.891 N/A LEU 190.A N ASP 186.A O no hydrogen 2.888 N/A TYR 191.A N GLN 187.A O no hydrogen 2.949 N/A HIS 192.A N ARG 188.A O no hydrogen 3.150 N/A LYS 193.A NZ TYR 157.A O no hydrogen 3.468 N/A LYS 193.A NZ TYR 191.A O no hydrogen 3.277 N/A TYR 197.A N ASN 244.A OD1 no hydrogen 2.826 N/A SER 199.A N GLU 242.A O no hydrogen 2.897 N/A VAL 201.A N ILE 240.A O no hydrogen 3.415 N/A SER 202.A OG ASP 237.A OD1 no hydrogen 3.328 N/A ARG 207.A N VAL 200.A O no hydrogen 3.334 N/A PHE 209.A N VAL 198.A O no hydrogen 3.134 N/A GLU 212.A N HIS 180.A ND1 no hydrogen 3.020 N/A ARG 216.A N GLU 223.A OE2 no hydrogen 2.539 N/A ARG 216.A NH1 GLU 212.A O no hydrogen 3.318 N/A ARG 216.A NH2 GLU 212.A O no hydrogen 3.079 N/A VAL 219.A N GLN 222.A O no hydrogen 3.355 N/A ARG 220.A NH1 SER 134.A O no hydrogen 3.438 N/A GLN 222.A N VAL 219.A O no hydrogen 3.111 N/A ARG 225.A NE PRO 217.A O no hydrogen 3.161 N/A ILE 226.A N PRO 92.A O no hydrogen 3.152 N/A ASN 227.A ND2 HIS 180.A NE2 no hydrogen 3.041 N/A TYR 228.A N HIS 94.A O no hydrogen 3.135 N/A TYR 229.A N TRP 176.A O no hydrogen 2.735 N/A TRP 230.A NE1 ASP 97.A O no hydrogen 3.224 N/A LEU 233.A N VAL 172.A O no hydrogen 3.209 N/A GLU 234.A N GLU 234.A OE1 no hydrogen 2.874 N/A ILE 240.A N VAL 201.A O no hydrogen 3.217 N/A PHE 241.A N LYS 162.A O no hydrogen 3.319 N/A GLU 242.A N SER 199.A O no hydrogen 3.164 N/A ASN 244.A N TYR 197.A O no hydrogen 3.392 N/A ASN 246.A ND2 HIS 179.A O no hydrogen 2.888 N/A ASN 246.A ND2 GLN 187.A OE1 no hydrogen 2.899 N/A ILE 248.A N GLY 177.A O no hydrogen 2.822 N/A ALA 249.A N LEU 148.A O no hydrogen 2.715 N/A TYR 252.A N ASN 146.A O no hydrogen 2.757 N/A ALA 253.A N PHE 114.A O no hydrogen 2.957 N/A PHE 254.A N LEU 173.A O no hydrogen 3.045 N/A ALA 255.A N GLU 112.A O no hydrogen 3.426 N/A LEU 256.A N GLU 171.A O no hydrogen 2.903 N/A SER 257.A N SER 110.A O no hydrogen 3.207 N/A SER 257.A OG SER 109.A OG no hydrogen 3.025 N/A GLY 259.A N SER 107.A O no hydrogen 2.966 N/A SER 262.A OG SER 77.A O no hydrogen 2.406 N/A ILE 265.A N ILE 79.A O no hydrogen 3.150 N/A ASN 266.A ND2 LYS 82.A O no hydrogen 2.828 N/A SER 267.A N GLU 81.A O no hydrogen 3.104 N/A SER 267.A OG PRO 281.A O no hydrogen 2.912 N/A ALA 269.A N SER 267.A OG no hydrogen 3.066 N/A ASP 272.A N LEU 41.A O no hydrogen 2.722 N/A CYS 274.A SG ASP 272.A OD2 no hydrogen 3.648 N/A ALA 276.A N LEU 43.A O no hydrogen 3.177 N/A GLN 279.A N ILE 299.A O no hydrogen 3.351 N/A GLN 279.A NE2 THR 280.A O no hydrogen 2.783 N/A THR 280.A N GLY 283.A O no hydrogen 3.327 N/A THR 280.A OG1 GLY 283.A O no hydrogen 2.271 N/A GLY 283.A N THR 280.A OG1 no hydrogen 3.384 N/A LEU 289.A N GLU 34.A OE2 no hydrogen 3.223 N/A GLN 292.A N LYS 304.A O no hydrogen 3.340 N/A GLN 292.A NE2 HIS 295.A O no hydrogen 3.218 N/A GLN 292.A NE2 PRO 303.A O no hydrogen 3.505 N/A ASN 293.A ND2 SER 308.A O no hydrogen 3.260 N/A VAL 294.A N GLN 292.A OE1 no hydrogen 3.023 N/A HIS 295.A N GLN 292.A OE1 no hydrogen 3.492 N/A VAL 297.A N HIS 295.A ND1 no hydrogen 3.205 N/A ILE 299.A N GLN 279.A O no hydrogen 3.004 N/A CYS 302.A SG ILE 299.A O no hydrogen 3.447 N/A CYS 302.A SG GLY 300.A O no hydrogen 3.864 N/A LYS 304.A N PRO 290.A O no hydrogen 3.295 N/A VAL 306.A N GLN 292.A O no hydrogen 2.970 N/A LYS 310.A NZ THR 15.A O no hydrogen 3.162 N/A MET 313.A N VAL 30.A O no hydrogen 2.918 N/A THR 315.A N HIS 28.A O no hydrogen 3.190 N/A ASN 319.A N THR 25.A O no hydrogen 2.831 N/A ASN 319.A ND2 ASN 10.A O no hydrogen 3.155 N/A ASN 319.A ND2 SER 12.A O no hydrogen 2.434 N/A SER 75A.A OG GLU 74.A OE1 no hydrogen 3.453 N/A LYS 119A.A NZ THR 128.A O no hydrogen 3.269 N/A