Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vsa_S02.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 VAL 3.A O no hydrogen 3.343 N/A THR 2.A OG1 ASN 50.A OD1 no hydrogen 2.646 N/A ARG 6.A NH1 ASP 7.A OD1 no hydrogen 2.465 N/A ASP 7.A N SER 4.A OG no hydrogen 2.971 N/A MET 8.A N SER 4.A O no hydrogen 2.593 N/A LEU 9.A N MET 5.A O no hydrogen 2.619 N/A LYS 10.A N ARG 6.A O no hydrogen 2.515 N/A ALA 11.A N MET 8.A O no hydrogen 2.969 N/A GLY 12.A N LEU 9.A O no hydrogen 3.326 N/A VAL 13.A N MET 8.A O no hydrogen 3.294 N/A THR 19.A N LYS 36.A O no hydrogen 2.637 N/A TYR 21.A N GLN 18.A O no hydrogen 3.059 N/A ASN 23.A N THR 188.A O no hydrogen 2.981 N/A ASN 23.A ND2 SER 190.A O no hydrogen 2.394 N/A MET 26.A N ASN 23.A O no hydrogen 2.843 N/A ILE 30.A N LYS 27.A O no hydrogen 3.367 N/A PHE 31.A N ILE 39.A O no hydrogen 3.061 N/A ARG 34.A N VAL 37.A O no hydrogen 2.882 N/A VAL 37.A N ARG 34.A O no hydrogen 3.469 N/A HIS 38.A N HIS 17.A O no hydrogen 3.137 N/A ILE 39.A N GLY 32.A O no hydrogen 2.484 N/A ASN 41.A N PHE 29.A O no hydrogen 2.773 N/A LYS 44.A N ASN 41.A O no hydrogen 3.262 N/A THR 45.A OG1 LEU 42.A O no hydrogen 2.971 N/A VAL 46.A N LEU 42.A O no hydrogen 3.240 N/A PHE 49.A N VAL 46.A O no hydrogen 3.280 N/A ASN 50.A N VAL 46.A O no hydrogen 2.842 N/A GLU 55.A N GLU 51.A O no hydrogen 2.830 N/A LEU 56.A N ALA 52.A O no hydrogen 3.388 N/A ASN 57.A N LEU 53.A O no hydrogen 2.607 N/A LYS 58.A N ALA 54.A O no hydrogen 3.153 N/A ILE 59.A N LEU 56.A O no hydrogen 2.955 N/A ALA 60.A N LEU 56.A O no hydrogen 3.464 N/A SER 61.A OG ASN 57.A O no hydrogen 3.274 N/A SER 61.A OG LYS 58.A O no hydrogen 2.428 N/A ARG 62.A N ILE 59.A O no hydrogen 3.290 N/A LYS 63.A N ALA 60.A O no hydrogen 3.220 N/A GLY 64.A N ILE 59.A O no hydrogen 2.888 N/A PHE 68.A N PHE 89.A O no hydrogen 2.626 N/A VAL 69.A N PHE 161.A O no hydrogen 3.133 N/A GLY 70.A N VAL 91.A O no hydrogen 3.337 N/A THR 71.A OG1 GLU 168.A OE2 no hydrogen 2.668 N/A SER 76.A OG ASN 92.A O no hydrogen 3.396 N/A VAL 79.A N ALA 75.A O no hydrogen 3.336 N/A LYS 80.A N GLU 77.A O no hydrogen 3.217 N/A ASP 81.A N GLU 77.A O no hydrogen 3.390 N/A CYS 86.A N ALA 83.A O no hydrogen 3.405 N/A CYS 86.A SG ALA 82.A O no hydrogen 3.248 N/A CYS 86.A SG ALA 83.A O no hydrogen 3.549 N/A GLN 88.A N ALA 83.A O no hydrogen 3.129 N/A GLN 88.A NE2 CYS 86.A O no hydrogen 3.178 N/A VAL 91.A N PHE 68.A O no hydrogen 2.820 N/A ASN 92.A ND2 SER 76.A O no hydrogen 2.575 N/A ARG 94.A NH1 TRP 95.A O no hydrogen 2.794 N/A THR 105.A OG1 ASN 102.A O no hydrogen 2.979 N/A THR 105.A OG1 ASN 102.A OD1 no hydrogen 2.523 N/A VAL 106.A N ASN 102.A O no hydrogen 3.320 N/A ARG 107.A N TRP 103.A O no hydrogen 2.701 N/A GLN 108.A N LYS 104.A O no hydrogen 3.196 N/A SER 109.A N THR 105.A O no hydrogen 2.873 N/A SER 109.A OG THR 105.A O no hydrogen 3.475 N/A SER 109.A OG VAL 106.A O no hydrogen 2.640 N/A ILE 110.A N VAL 106.A O no hydrogen 2.450 N/A LYS 111.A N ARG 107.A O no hydrogen 2.838 N/A ARG 112.A N GLN 108.A O no hydrogen 2.898 N/A LEU 113.A N SER 109.A O no hydrogen 2.488 N/A LYS 114.A N ILE 110.A O no hydrogen 2.415 N/A LYS 114.A NZ LYS 151.A O no hydrogen 2.427 N/A ASP 115.A N LYS 111.A O no hydrogen 2.552 N/A LEU 116.A N ARG 112.A O no hydrogen 2.732 N/A GLU 117.A N LEU 113.A O no hydrogen 2.502 N/A THR 118.A N LYS 114.A O no hydrogen 3.104 N/A THR 118.A OG1 LYS 114.A O no hydrogen 2.392 N/A GLN 119.A N ASP 115.A O no hydrogen 2.871 N/A SER 120.A N LEU 116.A O no hydrogen 2.677 N/A SER 120.A OG LEU 116.A O no hydrogen 3.070 N/A SER 120.A OG GLU 117.A O no hydrogen 3.278 N/A GLN 121.A N THR 118.A O no hydrogen 3.137 N/A ASP 122.A N THR 118.A O no hydrogen 2.793 N/A THR 124.A N ASP 122.A OD1 no hydrogen 2.747 N/A THR 124.A OG1 ASP 122.A OD1 no hydrogen 2.493 N/A THR 124.A OG1 ASP 122.A OD2 no hydrogen 3.365 N/A LYS 127.A NZ THR 124.A O no hydrogen 2.925 N/A LEU 128.A N PHE 125.A O no hydrogen 3.469 N/A GLU 132.A N THR 129.A OG1 no hydrogen 2.739 N/A ALA 133.A N THR 129.A O no hydrogen 3.379 N/A ARG 138.A NE LEU 134.A O no hydrogen 3.266 N/A LEU 140.A N ARG 136.A O no hydrogen 2.948 N/A LEU 143.A N GLU 139.A O no hydrogen 3.134 N/A GLU 144.A N LEU 140.A O no hydrogen 3.096 N/A ASN 145.A N GLU 141.A O no hydrogen 2.584 N/A SER 146.A N LYS 142.A O no hydrogen 2.829 N/A SER 146.A OG HIS 93.A O no hydrogen 3.485 N/A SER 146.A OG LYS 142.A O no hydrogen 3.408 N/A ILE 150.A N LEU 147.A O no hydrogen 3.342 N/A MET 153.A N ILE 150.A O no hydrogen 3.252 N/A ASP 158.A N LYS 65.A O no hydrogen 3.196 N/A PHE 161.A N LEU 67.A O no hydrogen 3.070 N/A VAL 162.A N PHE 183.A O no hydrogen 3.029 N/A ASP 164.A N ILE 185.A O no hydrogen 3.036 N/A HIS 167.A N ASP 164.A O no hydrogen 2.628 N/A GLU 168.A N ASP 164.A O no hydrogen 2.655 N/A ILE 172.A N GLU 168.A O no hydrogen 3.452 N/A LYS 173.A N HIS 169.A O no hydrogen 3.071 N/A GLU 174.A N ILE 170.A O no hydrogen 3.142 N/A ALA 175.A N ILE 172.A O no hydrogen 3.192 N/A ASN 176.A N ILE 172.A O no hydrogen 3.090 N/A ASN 176.A ND2 GLY 194.A O no hydrogen 2.650 N/A ASN 177.A N LYS 173.A O no hydrogen 2.836 N/A LEU 178.A N ALA 175.A O no hydrogen 3.321 N/A ILE 180.A N ALA 175.A O no hydrogen 2.885 N/A VAL 182.A N ASP 196.A OD2 no hydrogen 3.108 N/A PHE 183.A N LEU 160.A O no hydrogen 2.910 N/A ILE 185.A N VAL 162.A O no hydrogen 2.867 N/A VAL 186.A N ILE 199.A O no hydrogen 3.428 N/A THR 188.A N ASP 187.A OD1 no hydrogen 2.519 N/A SER 190.A N ASP 187.A O no hydrogen 3.402 N/A SER 190.A OG ASN 189.A OD1 no hydrogen 2.523 N/A VAL 195.A N PRO 192.A O no hydrogen 3.058 N/A ILE 199.A N ALA 184.A O no hydrogen 2.986 N/A ASN 202.A N VAL 13.A O no hydrogen 2.506 N/A ASN 202.A ND2 PHE 15.A O no hydrogen 2.479 N/A ASP 203.A N ASP 187.A OD2 no hydrogen 3.130 N/A ALA 205.A N ASN 202.A OD1 no hydrogen 2.389 N/A ARG 207.A NH1 LYS 10.A O no hydrogen 2.529 N/A VAL 209.A N ALA 205.A O no hydrogen 2.603 N/A THR 210.A N ILE 206.A O no hydrogen 3.231 N/A THR 210.A OG1 ILE 206.A O no hydrogen 2.289 N/A THR 210.A OG1 ARG 207.A O no hydrogen 3.455 N/A LEU 211.A N ALA 208.A O no hydrogen 3.114 N/A TYR 212.A OH ASN 202.A O no hydrogen 3.410 N/A LEU 213.A N VAL 209.A O no hydrogen 3.260 N/A GLY 214.A N THR 210.A O no hydrogen 2.724 N/A VAL 216.A N TYR 212.A O no hydrogen 2.941 N/A ALA 217.A N LEU 213.A O no hydrogen 2.871 N/A THR 219.A OG1 ASN 57.A OD1 no hydrogen 2.590 N/A ARG 221.A NH1 ALA 217.A O no hydrogen 2.461 N/A SER 225.A N ARG 221.A O no hydrogen 2.947 N/A SER 225.A N GLU 222.A O no hydrogen 3.258 N/A SER 225.A OG ARG 221.A O no hydrogen 3.525 N/A SER 225.A OG GLU 222.A O no hydrogen 2.300 N/A