Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j8f_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N GLU 30.A OE2 no hydrogen 2.719 N/A THR 8.A N ALA 6.A O no hydrogen 2.362 N/A VAL 10.A N TRP 111.A O no hydrogen 3.076 N/A SER 17.A OG ASP 16.A O no hydrogen 2.402 N/A CYS 22.A N SER 80.A OG no hydrogen 2.611 N/A CYS 22.A SG GLN 5.A O no hydrogen 3.465 N/A GLU 30.A N PRO 27.A O no hydrogen 2.333 N/A THR 32.A OG1 PHE 101.A O no hydrogen 3.276 N/A HIS 33.A N PHE 101.A O no hydrogen 2.498 N/A GLN 36.A N VAL 99.A O no hydrogen 3.371 N/A LEU 37.A N PHE 51.A O no hydrogen 2.789 N/A THR 38.A OG1 GLN 36.A OE1 no hydrogen 3.484 N/A TRP 39.A N ALA 49.A O no hydrogen 2.730 N/A VAL 50.A N SER 58.A O no hydrogen 3.305 N/A PHE 51.A N LEU 37.A O no hydrogen 2.681 N/A HIS 52.A N GLY 56.A O no hydrogen 3.053 N/A GLN 53.A N SER 35.A O no hydrogen 2.787 N/A GLN 53.A NE2 HIS 33.A NE2 no hydrogen 3.124 N/A GLY 56.A N HIS 52.A O no hydrogen 3.199 N/A SER 58.A OG HIS 52.A ND1 no hydrogen 3.393 N/A ARG 64.A NH1 GLU 61.A OE1 no hydrogen 2.914 N/A PHE 67.A N TYR 59.A OH no hydrogen 2.494 N/A ARG 77.A NH1 LEU 76.A O no hydrogen 2.189 N/A SER 80.A N ASN 78.A OD1 no hydrogen 3.286 N/A SER 80.A OG ASN 78.A OD1 no hydrogen 3.116 N/A LEU 81.A N LEU 20.A O no hydrogen 3.352 N/A ARG 82.A N GLU 66.A O no hydrogen 2.949 N/A GLY 85.A N SER 17.A OG no hydrogen 3.086 N/A ASP 90.A N ARG 87.A O no hydrogen 2.233 N/A GLY 92.A N LEU 112.A O no hydrogen 2.952 N/A TYR 94.A N ILE 110.A O no hydrogen 3.016 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.537 N/A THR 95.A OG1 ARG 41.A O no hydrogen 3.495 N/A CYS 96.A N VAL 108.A O no hydrogen 2.873 N/A LEU 97.A N THR 38.A O no hydrogen 3.264 N/A PHE 98.A N ARG 106.A O no hydrogen 3.084 N/A THR 100.A OG1 PHE 98.A O no hydrogen 3.541 N/A THR 100.A OG1 GLY 104.A O no hydrogen 3.061 N/A PHE 101.A N HIS 33.A O no hydrogen 2.850 N/A GLN 103.A NE2 VAL 31.A O no hydrogen 3.652 N/A VAL 108.A N CYS 96.A O no hydrogen 3.255 N/A TRP 111.A N THR 8.A O no hydrogen 3.218 N/A LEU 112.A N GLY 92.A O no hydrogen 2.128 N/A ARG 113.A NH1 GLN 9.A OE1 no hydrogen 3.168 N/A ALA 116.A N ARG 145.A O no hydrogen 2.813 N/A THR 121.A N VAL 140.A O no hydrogen 2.790 N/A GLN 125.A N MET 136.A O no hydrogen 3.028 N/A VAL 127.A N THR 212.A O no hydrogen 3.393 N/A THR 130.A OG1 GLU 132.A O no hydrogen 3.355 N/A VAL 134.A N LEU 181.A O no hydrogen 3.049 N/A MET 136.A N TRP 179.A O no hydrogen 3.160 N/A CYS 139.A N SER 177.A O no hydrogen 2.829 N/A CYS 139.A SG THR 121.A O no hydrogen 3.770 N/A VAL 140.A N THR 121.A O no hydrogen 3.108 N/A SER 141.A N VAL 175.A O no hydrogen 2.931 N/A THR 142.A N GLN 119.A O no hydrogen 3.208 N/A THR 142.A OG1 GLN 119.A O no hydrogen 3.372 N/A GLY 144.A N VAL 173.A O no hydrogen 2.800 N/A ARG 145.A NE VAL 114.A O no hydrogen 2.590 N/A ARG 145.A NH2 VAL 114.A O no hydrogen 3.507 N/A GLN 149.A N GLU 197.A O no hydrogen 3.116 N/A THR 151.A N LYS 195.A O no hydrogen 3.132 N/A TRP 152.A NE1 SER 177.A OG no hydrogen 3.345 N/A HIS 153.A N THR 193.A O no hydrogen 2.984 N/A MET 159.A N ILE 180.A O no hydrogen 3.030 N/A ASN 161.A N LEU 178.A O no hydrogen 3.033 N/A THR 162.A OG1 SER 177.A OG no hydrogen 2.925 N/A SER 163.A N THR 176.A O no hydrogen 3.317 N/A SER 163.A OG THR 176.A O no hydrogen 3.239 N/A VAL 165.A N THR 174.A O no hydrogen 3.209 N/A GLY 167.A N THR 172.A O no hydrogen 3.000 N/A THR 172.A N LEU 169.A O no hydrogen 3.034 N/A THR 172.A OG1 LEU 169.A O no hydrogen 2.558 N/A VAL 173.A N GLY 144.A O no hydrogen 2.658 N/A THR 174.A N VAL 165.A O no hydrogen 3.067 N/A THR 174.A OG1 VAL 165.A O no hydrogen 3.209 N/A VAL 175.A N SER 141.A O no hydrogen 3.113 N/A THR 176.A N SER 163.A O no hydrogen 2.825 N/A SER 177.A N CYS 139.A O no hydrogen 2.886 N/A SER 177.A OG THR 162.A OG1 no hydrogen 2.925 N/A LEU 178.A N ASN 161.A O no hydrogen 3.295 N/A TRP 179.A N ALA 137.A O no hydrogen 2.753 N/A ILE 180.A N MET 159.A O no hydrogen 2.863 N/A LEU 181.A N VAL 134.A O no hydrogen 3.174 N/A SER 185.A OG GLN 186.A OE1 no hydrogen 3.298 N/A SER 185.A OG GLU 218.A OE2 no hydrogen 2.737 N/A GLN 186.A N GLN 186.A OE1 no hydrogen 2.252 N/A VAL 187.A N SER 184.A O no hydrogen 2.982 N/A ASP 188.A N SER 185.A O no hydrogen 3.378 N/A GLY 189.A N LEU 211.A O no hydrogen 3.298 N/A LYS 190.A N VAL 187.A O no hydrogen 2.992 N/A LYS 190.A NZ GLN 186.A O no hydrogen 2.968 N/A VAL 192.A N VAL 209.A O no hydrogen 3.307 N/A THR 193.A N HIS 153.A O no hydrogen 3.093 N/A CYS 194.A N LEU 207.A O no hydrogen 2.590 N/A LYS 195.A N THR 151.A O no hydrogen 2.705 N/A VAL 196.A N GLN 205.A O no hydrogen 3.059 N/A GLU 197.A N GLN 149.A O no hydrogen 2.986 N/A HIS 198.A ND1 SER 200.A OG no hydrogen 2.471 N/A HIS 198.A NE2 PRO 146.A O no hydrogen 2.927 N/A SER 200.A OG HIS 198.A ND1 no hydrogen 2.471 N/A PHE 201.A N HIS 198.A O no hydrogen 3.331 N/A GLN 205.A N VAL 196.A O no hydrogen 3.018 N/A LEU 207.A N CYS 194.A O no hydrogen 2.903 N/A THR 208.A OG1 VAL 192.A O no hydrogen 3.484 N/A VAL 209.A N VAL 192.A O no hydrogen 2.888 N/A LEU 211.A N LYS 190.A O no hydrogen 3.288 N/A THR 212.A OG1 ASN 210.A O no hydrogen 3.413 N/A TYR 214.A N VAL 127.A O no hydrogen 3.201 N/A TYR 215.A N ASN 244.A O no hydrogen 3.083 N/A SER 220.A N ASP 240.A O no hydrogen 3.106 N/A SER 222.A N THR 238.A O no hydrogen 3.232 N/A SER 222.A OG ASP 240.A OD1 no hydrogen 3.497 N/A SER 222.A OG ASP 240.A OD2 no hydrogen 3.078 N/A ASN 227.A N ASP 225.A O no hydrogen 1.927 N/A LEU 230.A N LYS 303.A O no hydrogen 2.990 N/A ALA 235.A N ILE 272.A O no hydrogen 3.267 N/A LEU 237.A N LEU 270.A O no hydrogen 3.088 N/A THR 238.A N SER 222.A O no hydrogen 3.110 N/A CYS 239.A N ALA 268.A O no hydrogen 3.047 N/A ARG 242.A N GLU 218.A O no hydrogen 3.418 N/A ARG 242.A NH2 SER 185.A O no hydrogen 3.417 N/A ASN 244.A ND2 ASP 188.A OD2 no hydrogen 2.735 N/A ASN 244.A ND2 VAL 213.A O no hydrogen 3.087 N/A THR 248.A N THR 288.A O no hydrogen 2.938 N/A THR 248.A OG1 THR 288.A O no hydrogen 2.835 N/A GLY 249.A N THR 288.A O no hydrogen 2.887 N/A SER 253.A N ILE 284.A O no hydrogen 3.171 N/A THR 254.A N GLY 257.A O no hydrogen 3.292 N/A THR 254.A OG1 THR 282.A O no hydrogen 3.291 N/A THR 255.A N THR 282.A O no hydrogen 2.952 N/A GLY 257.A N THR 254.A O no hydrogen 3.026 N/A ALA 263.A N PRO 260.A O no hydrogen 3.254 N/A VAL 264.A N LEU 271.A O no hydrogen 3.150 N/A GLN 266.A N GLN 269.A O no hydrogen 2.754 N/A GLN 269.A N GLN 266.A O no hydrogen 2.834 N/A LEU 270.A N LEU 237.A O no hydrogen 3.053 N/A LEU 271.A N VAL 264.A O no hydrogen 3.004 N/A ILE 272.A N ALA 235.A O no hydrogen 2.813 N/A ARG 273.A N PHE 262.A O no hydrogen 3.181 N/A LEU 283.A N LEU 298.A O no hydrogen 2.770 N/A ILE 284.A N SER 253.A O no hydrogen 2.894 N/A ASN 286.A N ASN 251.A O no hydrogen 2.958 N/A VAL 287.A N ARG 294.A O no hydrogen 3.073 N/A THR 288.A N GLY 249.A O no hydrogen 2.830 N/A ASN 289.A N GLY 292.A O no hydrogen 2.972 N/A ASN 289.A ND2 TYR 215.A O no hydrogen 3.251 N/A LEU 291.A N ASN 289.A OD1 no hydrogen 3.089 N/A GLY 292.A N ASN 289.A OD1 no hydrogen 2.924 N/A ARG 294.A N VAL 287.A O no hydrogen 2.953 N/A ARG 294.A NH1 ALA 293.A O no hydrogen 3.185 N/A GLN 301.A N TYR 224.A OH no hydrogen 3.061 N/A LYS 303.A N TRP 228.A O no hydrogen 3.202 N/A LYS 303.A NZ ASN 226.A O no hydrogen 2.870 N/A