Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j77_RC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N GLN 313.A O no hydrogen 3.170 N/A ARG 9.A N VAL 311.A O no hydrogen 2.920 N/A LEU 12.A N ILE 309.A O no hydrogen 3.062 N/A VAL 19.A N TYR 304.A O no hydrogen 3.410 N/A THR 20.A OG1 ALA 35.A O no hydrogen 3.150 N/A THR 20.A OG1 VAL 67.A O no hydrogen 3.030 N/A THR 20.A OG1 GLN 68.A O no hydrogen 3.285 N/A SER 21.A OG LEU 22.A O no hydrogen 3.475 N/A ALA 23.A N LEU 33.A O no hydrogen 3.151 N/A LEU 32.A N TRP 44.A O no hydrogen 3.463 N/A SER 34.A OG ILE 42.A O no hydrogen 2.802 N/A SER 36.A OG ASP 38.A OD2 no hydrogen 3.259 N/A THR 40.A OG1 ASP 38.A OD1 no hydrogen 2.915 N/A SER 43.A N ARG 58.A O no hydrogen 3.345 N/A SER 43.A OG ARG 58.A O no hydrogen 2.657 N/A LEU 46.A N ASN 30.A O no hydrogen 3.275 N/A THR 47.A N PHE 53.A O no hydrogen 3.299 N/A VAL 57.A N SER 43.A O no hydrogen 3.010 N/A ILE 66.A N HIS 65.A ND1 no hydrogen 2.959 N/A VAL 67.A N SER 36.A O no hydrogen 3.263 N/A GLN 68.A N ALA 82.A O no hydrogen 3.369 N/A THR 73.A OG1 ASP 75.A OD1 no hydrogen 3.409 N/A ALA 79.A N TRP 91.A O no hydrogen 3.468 N/A LEU 80.A N THR 71.A O no hydrogen 3.292 N/A SER 83.A OG ILE 66.A O no hydrogen 3.431 N/A SER 83.A OG ASP 85.A OD2 no hydrogen 3.250 N/A TRP 84.A N ILE 66.A O no hydrogen 3.473 N/A THR 87.A OG1 ASP 85.A OD1 no hydrogen 2.734 N/A TRP 91.A N ALA 79.A O no hydrogen 3.334 N/A VAL 93.A N ALA 77.A O no hydrogen 3.296 N/A ALA 94.A N ASP 92.A OD1 no hydrogen 3.460 N/A TYR 99.A N LEU 90.A O no hydrogen 3.121 N/A PHE 102.A N LEU 88.A O no hydrogen 3.384 N/A HIS 105.A NE2 SER 123.A OG no hydrogen 3.078 N/A ASP 108.A N SER 107.A OG no hydrogen 2.699 N/A MET 110.A N GLY 124.A O no hydrogen 3.216 N/A SER 111.A N GLY 124.A O no hydrogen 3.518 N/A ASP 113.A N ILE 122.A O no hydrogen 3.036 N/A ALA 118.A N ASP 115.A O no hydrogen 3.369 N/A MET 120.A N ASP 115.A OD2 no hydrogen 3.413 N/A ILE 121.A N TRP 133.A O no hydrogen 3.494 N/A ILE 122.A N ASP 113.A O no hydrogen 3.141 N/A SER 123.A N LYS 131.A O no hydrogen 3.342 N/A SER 123.A OG HIS 105.A NE2 no hydrogen 3.078 N/A SER 123.A OG LYS 131.A O no hydrogen 3.305 N/A GLY 124.A N SER 111.A O no hydrogen 2.998 N/A SER 125.A OG ASP 127.A OD1 no hydrogen 2.926 N/A ARG 126.A NH1 ASP 108.A O no hydrogen 2.956 N/A LYS 128.A NZ ASN 147.A O no hydrogen 3.058 N/A THR 129.A OG1 ASP 127.A OD2 no hydrogen 3.425 N/A VAL 132.A N ALA 141.A O no hydrogen 2.671 N/A TRP 133.A N ILE 121.A O no hydrogen 2.902 N/A TRP 133.A NE1 SER 123.A OG no hydrogen 2.982 N/A THR 134.A OG1 GLN 138.A O no hydrogen 3.569 N/A LYS 136.A N THR 134.A O no hydrogen 2.631 N/A CYS 139.A SG VAL 132.A O no hydrogen 3.733 N/A CYS 139.A SG ALA 141.A O no hydrogen 3.909 N/A LEU 140.A N VAL 132.A O no hydrogen 2.702 N/A ALA 141.A N VAL 132.A O no hydrogen 3.504 N/A LEU 143.A N ILE 130.A O no hydrogen 3.521 N/A VAL 150.A N SER 125.A O no hydrogen 3.437 N/A SER 151.A OG ALA 171.A O no hydrogen 3.517 N/A SER 151.A OG ILE 198.A O no hydrogen 3.562 N/A GLN 152.A N ALA 171.A O no hydrogen 3.504 N/A ARG 154.A N ILE 169.A O no hydrogen 3.285 N/A VAL 156.A N THR 167.A O no hydrogen 3.275 N/A SER 165.A N ASP 163.A O no hydrogen 2.622 N/A ILE 168.A N TRP 180.A O no hydrogen 3.313 N/A ILE 169.A N ARG 154.A O no hydrogen 3.132 N/A ALA 171.A N GLN 152.A O no hydrogen 3.141 N/A VAL 177.A N PHE 191.A O no hydrogen 2.979 N/A LYS 178.A N SER 170.A O no hydrogen 3.341 N/A ALA 179.A N ALA 189.A O no hydrogen 3.314 N/A TRP 180.A N ILE 168.A O no hydrogen 3.285 N/A TRP 180.A NE1 SER 170.A OG no hydrogen 2.666 N/A PHE 191.A N VAL 177.A O no hydrogen 2.874 N/A HIS 194.A NE2 SER 212.A OG no hydrogen 3.264 N/A ASN 195.A N ASP 216.A OD2 no hydrogen 3.397 N/A ASN 197.A ND2 ASN 173.A OD1 no hydrogen 2.865 N/A ASN 199.A N ALA 213.A O no hydrogen 3.473 N/A THR 200.A N ALA 213.A O no hydrogen 3.427 N/A THR 200.A OG1 GLN 152.A OE1 no hydrogen 3.258 N/A THR 200.A OG1 LEU 201.A O no hydrogen 3.560 N/A SER 204.A OG ASP 206.A OD1 no hydrogen 2.905 N/A SER 204.A OG LEU 209.A O no hydrogen 3.045 N/A GLY 207.A N ASP 206.A OD1 no hydrogen 2.830 N/A THR 208.A OG1 ASP 206.A OD1 no hydrogen 3.537 N/A SER 212.A OG HIS 194.A NE2 no hydrogen 3.264 N/A ALA 213.A N THR 200.A O no hydrogen 3.512 N/A LYS 215.A N ASN 197.A O no hydrogen 3.246 N/A ILE 219.A N LEU 233.A O no hydrogen 2.688 N/A MET 220.A N SER 212.A O no hydrogen 3.399 N/A LEU 221.A N TYR 231.A O no hydrogen 2.908 N/A TRP 222.A N ILE 210.A O no hydrogen 3.435 N/A ASN 223.A N LYS 228.A O no hydrogen 3.469 N/A LYS 228.A N ASN 223.A O no hydrogen 3.207 N/A LEU 233.A N ILE 219.A O no hydrogen 2.956 N/A SER 234.A OG GLU 218.A OE2 no hydrogen 3.337 N/A ASP 237.A N ALA 235.A O no hydrogen 3.042 N/A PHE 240.A N ALA 254.A O no hydrogen 3.400 N/A LEU 242.A N THR 200.A OG1 no hydrogen 2.900 N/A ASN 247.A ND2 ASP 296.A O no hydrogen 3.452 N/A ARG 248.A NH1 GLY 297.A O no hydrogen 3.546 N/A ALA 254.A N SER 241.A O no hydrogen 3.533 N/A LYS 260.A N ALA 253.A O no hydrogen 3.299 N/A LEU 264.A N TYR 249.A O no hydrogen 3.296 N/A VAL 270.A N VAL 261.A O no hydrogen 3.294 N/A LEU 273.A N ILE 259.A O no hydrogen 3.227 N/A LYS 282.A N SER 281.A OG no hydrogen 2.706 N/A VAL 289.A N GLY 303.A O no hydrogen 3.334 N/A SER 294.A N THR 299.A O no hydrogen 3.163 N/A GLN 298.A NE2 VAL 314.A O no hydrogen 3.492 N/A ALA 302.A N ARG 310.A O no hydrogen 3.379 N/A TYR 304.A N VAL 308.A O no hydrogen 3.225 N/A ILE 309.A N LEU 12.A O no hydrogen 3.434 N/A TRP 312.A N LEU 300.A O no hydrogen 3.176 N/A GLN 313.A N VAL 7.A O no hydrogen 3.349 N/A VAL 314.A N GLN 298.A O no hydrogen 3.309 N/A MET 315.A N VAL 5.A O no hydrogen 3.309 N/A