Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lbh_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 GLN 6.A O no hydrogen 3.430 N/A GLN 6.A NE2 TYR 91.A O no hydrogen 2.880 N/A THR 7.A OG1 SER 22.A OG no hydrogen 2.496 N/A ILE 21.A N LEU 78.A O no hydrogen 2.741 N/A SER 22.A N THR 7.A O no hydrogen 3.301 N/A SER 22.A OG THR 7.A O no hydrogen 2.199 N/A SER 22.A OG THR 7.A OG1 no hydrogen 2.496 N/A ARG 24.A N THR 5.A O no hydrogen 3.345 N/A SER 25.A N THR 74.A O no hydrogen 2.873 N/A SER 25.A OG GLN 27.A O no hydrogen 2.367 N/A TRP 40.A N ILE 53.A O no hydrogen 2.355 N/A TYR 41.A N PHE 92.A O no hydrogen 2.533 N/A TYR 41.A OH SER 94.A OG no hydrogen 2.886 N/A LEU 42.A N LYS 50.A O no hydrogen 3.035 N/A GLN 43.A N VAL 90.A O no hydrogen 2.800 N/A LYS 50.A N LEU 42.A O no hydrogen 3.068 N/A LEU 52.A N TRP 40.A O no hydrogen 2.594 N/A ILE 53.A N TRP 40.A O no hydrogen 2.905 N/A ASN 58.A N LYS 55.A O no hydrogen 2.850 N/A PHE 60.A N LEU 52.A O no hydrogen 3.181 N/A SER 68.A N LYS 79.A O no hydrogen 2.611 N/A SER 68.A OG LYS 79.A O no hydrogen 2.434 N/A SER 70.A N THR 77.A O no hydrogen 2.938 N/A PHE 76.A N CYS 23.A O no hydrogen 2.789 N/A THR 77.A N SER 70.A O no hydrogen 3.121 N/A LEU 78.A N ILE 21.A O no hydrogen 2.923 N/A LYS 79.A N SER 68.A O no hydrogen 2.538 N/A ILE 80.A N ALA 19.A O no hydrogen 2.755 N/A SER 81.A N ARG 66.A O no hydrogen 2.736 N/A SER 81.A OG ARG 66.A O no hydrogen 3.156 N/A VAL 83.A N ASP 17.A O no hydrogen 2.706 N/A ASP 87.A N GLU 84.A O no hydrogen 3.409 N/A VAL 90.A N GLN 43.A O no hydrogen 3.114 N/A TYR 91.A N THR 107.A O no hydrogen 2.831 N/A TYR 91.A OH ASP 87.A O no hydrogen 2.273 N/A PHE 92.A N TYR 41.A O no hydrogen 2.693 N/A SER 94.A N HIS 39.A O no hydrogen 2.724 N/A SER 94.A OG TYR 41.A OH no hydrogen 2.886 N/A GLN 95.A N THR 102.A O no hydrogen 3.347 N/A GLN 95.A NE2 HIS 98.A O no hydrogen 2.814 N/A SER 96.A OG HIS 39.A ND1 no hydrogen 3.038 N/A THR 97.A N GLN 95.A OE1 no hydrogen 2.612 N/A THR 97.A OG1 GLN 95.A OE1 no hydrogen 3.419 N/A THR 97.A OG1 HIS 98.A ND1 no hydrogen 2.551 N/A HIS 98.A N GLN 95.A OE1 no hydrogen 3.155 N/A THR 102.A N PRO 100.A O no hydrogen 2.679 N/A THR 102.A OG1 VAL 2.A O no hydrogen 2.964 N/A THR 107.A N TYR 91.A O no hydrogen 3.386 N/A THR 107.A OG1 PRO 8.A O no hydrogen 2.630 N/A LYS 108.A N LEU 9.A O no hydrogen 3.213 N/A LYS 112.A N VAL 13.A O no hydrogen 2.296 N/A ARG 113.A N ILE 111.A O no hydrogen 2.903 N/A ARG 113.A NE ALA 114.A O no hydrogen 2.380 N/A THR 119.A N ASN 142.A O no hydrogen 2.778 N/A SER 121.A N PHE 140.A O no hydrogen 2.901 N/A PHE 123.A N VAL 138.A O no hydrogen 2.714 N/A GLN 129.A N SER 126.A OG no hydrogen 3.238 N/A LEU 130.A N SER 126.A O no hydrogen 2.947 N/A THR 131.A N GLU 128.A O no hydrogen 3.011 N/A THR 131.A OG1 GLU 128.A O no hydrogen 3.559 N/A SER 132.A N GLN 129.A O no hydrogen 3.406 N/A SER 132.A OG GLN 129.A O no hydrogen 2.819 N/A SER 132.A OG GLN 129.A OE1 no hydrogen 2.361 N/A GLY 134.A N SER 132.A OG no hydrogen 3.102 N/A VAL 137.A N LEU 184.A O no hydrogen 3.136 N/A VAL 138.A N PHE 123.A O no hydrogen 3.142 N/A CYS 139.A N SER 182.A O no hydrogen 2.612 N/A PHE 140.A N SER 121.A O no hydrogen 3.002 N/A LEU 141.A N MET 180.A O no hydrogen 2.653 N/A PHE 144.A N TYR 178.A O no hydrogen 2.884 N/A TYR 145.A OH ILE 111.A O no hydrogen 3.180 N/A LYS 152.A N GLU 200.A O no hydrogen 2.307 N/A LYS 154.A N THR 198.A O no hydrogen 2.839 N/A ILE 155.A N SER 158.A O no hydrogen 2.320 N/A ASP 156.A N SER 196.A O no hydrogen 2.630 N/A SER 158.A N ILE 155.A O no hydrogen 2.481 N/A ARG 160.A N TRP 153.A O no hydrogen 2.631 N/A SER 167.A N SER 181.A O no hydrogen 3.254 N/A THR 169.A N SER 179.A O no hydrogen 3.076 N/A THR 169.A OG1 ASP 170.A O no hydrogen 3.363 N/A ASP 172.A N THR 177.A O no hydrogen 3.172 N/A LYS 174.A N ASP 172.A OD1 no hydrogen 3.280 N/A SER 176.A OG ASP 175.A O no hydrogen 2.546 N/A THR 177.A N ASP 175.A OD2 no hydrogen 3.189 N/A THR 177.A OG1 PHE 144.A O no hydrogen 2.222 N/A THR 177.A OG1 TYR 178.A O no hydrogen 3.515 N/A TYR 178.A N PHE 144.A O no hydrogen 2.838 N/A MET 180.A N LEU 141.A O no hydrogen 2.464 N/A SER 181.A N SER 167.A O no hydrogen 3.130 N/A SER 182.A N CYS 139.A O no hydrogen 2.858 N/A SER 182.A OG CYS 139.A O no hydrogen 2.474 N/A THR 183.A N LEU 165.A O no hydrogen 3.366 N/A LEU 184.A N VAL 137.A O no hydrogen 2.669 N/A LEU 186.A N ALA 135.A O no hydrogen 2.921 N/A LYS 188.A NZ GLY 134.A O no hydrogen 3.510 N/A GLU 190.A N ASP 189.A OD2 no hydrogen 2.736 N/A TYR 191.A N THR 187.A O no hydrogen 3.321 N/A GLU 192.A N LYS 188.A O no hydrogen 2.689 N/A ARG 193.A N ASP 189.A O no hydrogen 2.468 N/A ASN 195.A N ASP 156.A OD2 no hydrogen 3.251 N/A SER 196.A N ASP 156.A OD2 no hydrogen 3.124 N/A SER 196.A OG SER 213.A OG no hydrogen 2.617 N/A CYS 199.A N LYS 212.A O no hydrogen 2.437 N/A GLU 200.A N LYS 152.A O no hydrogen 2.813 N/A ALA 201.A N ILE 210.A O no hydrogen 2.669 N/A THR 202.A N ASN 150.A O no hydrogen 3.298 N/A THR 202.A OG1 ASN 150.A OD1 no hydrogen 2.171 N/A HIS 203.A NE2 TYR 145.A O no hydrogen 2.479 N/A LYS 204.A NZ ASP 115.A OD2 no hydrogen 3.323 N/A SER 206.A OG SER 208.A O no hydrogen 2.994 N/A ILE 210.A N ALA 201.A O no hydrogen 2.753 N/A LYS 212.A N CYS 199.A O no hydrogen 2.635 N/A SER 213.A OG SER 196.A OG no hydrogen 2.617 N/A ARG 216.A N ASN 195.A O no hydrogen 2.958 N/A ARG 216.A NE HIS 194.A O no hydrogen 3.276 N/A ARG 216.A NH1 GLU 192.A O no hydrogen 3.548 N/A ARG 216.A NH2 HIS 194.A O no hydrogen 2.313 N/A