Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uro_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 ALA 4.A O no hydrogen 3.495 N/A THR 6.A OG1 PRO 5.A O no hydrogen 2.205 N/A THR 6.A OG1 THR 6.A O no hydrogen 2.337 N/A THR 6.A OG1 GLN 7.A OE1 no hydrogen 3.362 N/A SER 15.A OG ASP 14.A OD1 no hydrogen 3.050 N/A SER 15.A OG MET 81.A O no hydrogen 3.519 N/A THR 17.A OG1 LEU 79.A O no hydrogen 2.166 N/A LEU 18.A N LEU 79.A O no hydrogen 2.855 N/A CYS 20.A SG ALA 77.A O no hydrogen 3.544 N/A TYR 21.A N GLN 3.A O no hydrogen 2.885 N/A ASN 26.A ND2 ASN 26.A O no hydrogen 2.465 N/A THR 30.A OG1 HIS 31.A O no hydrogen 2.779 N/A VAL 32.A N VAL 97.A O no hydrogen 3.166 N/A SER 33.A N VAL 97.A O no hydrogen 2.418 N/A LEU 35.A N GLN 51.A O no hydrogen 3.292 N/A THR 36.A N LEU 95.A O no hydrogen 2.871 N/A THR 36.A OG1 LEU 35.A O no hydrogen 3.191 N/A THR 36.A OG1 PHE 49.A O no hydrogen 2.439 N/A ALA 38.A N THR 93.A O no hydrogen 3.209 N/A SER 43.A N GLY 41.A O no hydrogen 2.327 N/A GLY 44.A N GLU 42.A O no hydrogen 2.038 N/A VAL 48.A N SER 58.A OG no hydrogen 3.186 N/A GLN 51.A NE2 ALA 67.A O no hydrogen 2.980 N/A THR 52.A N GLY 54.A O no hydrogen 3.057 N/A THR 52.A OG1 GLN 51.A O no hydrogen 2.496 N/A SER 56.A N HIS 50.A O no hydrogen 2.937 N/A SER 58.A OG MET 46.A O no hydrogen 3.272 N/A ARG 62.A NH2 SER 60.A OG no hydrogen 3.318 N/A LEU 79.A N LEU 18.A O no hydrogen 3.025 N/A GLU 87.A N ARG 85.A O no hydrogen 2.773 N/A TYR 92.A OH ASP 88.A O no hydrogen 3.021 N/A THR 93.A OG1 CYS 94.A O no hydrogen 3.211 N/A CYS 94.A SG VAL 106.A O no hydrogen 4.040 N/A PHE 96.A N ARG 104.A O no hydrogen 3.015 N/A THR 98.A OG1 GLN 101.A O no hydrogen 2.944 N/A THR 98.A OG1 GLY 102.A O no hydrogen 2.304 N/A PHE 99.A N HIS 31.A O no hydrogen 3.073 N/A SER 105.A OG CYS 94.A O no hydrogen 2.028 N/A GLU 121.A N ARG 136.A O no hydrogen 2.513 N/A GLN 126.A NE2 LEU 127.A O no hydrogen 3.282 N/A GLN 126.A NE2 GLU 130.A O no hydrogen 3.143 N/A ARG 136.A N GLU 121.A O no hydrogen 2.617 N/A ARG 136.A NH1 ARG 136.A O no hydrogen 2.638 N/A VAL 138.A N THR 119.A O no hydrogen 2.758 N/A SER 139.A N THR 174.A O no hydrogen 2.290 N/A SER 139.A OG THR 172.A OG1 no hydrogen 2.442 N/A THR 140.A N ASN 118.A OD1 no hydrogen 2.390 N/A THR 140.A OG1 GLN 117.A O no hydrogen 2.898 N/A THR 140.A OG1 ASN 118.A OD1 no hydrogen 3.074 N/A ARG 143.A N ALA 114.A O no hydrogen 2.486 N/A THR 149.A N LYS 193.A O no hydrogen 2.978 N/A THR 149.A OG1 LYS 193.A O no hydrogen 3.473 N/A HIS 151.A N THR 191.A OG1 no hydrogen 2.719 N/A MET 157.A N GLY 155.A O no hydrogen 2.505 N/A LEU 167.A N THR 172.A O no hydrogen 2.945 N/A SER 168.A N VAL 171.A O no hydrogen 3.050 N/A THR 172.A OG1 SER 139.A OG no hydrogen 2.442 N/A THR 174.A N THR 172.A OG1 no hydrogen 2.609 N/A THR 174.A OG1 VAL 163.A O no hydrogen 2.170 N/A THR 174.A OG1 SER 175.A O no hydrogen 2.867 N/A LEU 176.A N CYS 137.A O no hydrogen 2.917 N/A LEU 179.A N GLN 159.A O no hydrogen 2.849 N/A GLN 184.A N SER 183.A OG no hydrogen 2.398 N/A LYS 188.A NZ ASP 153.A OD1 no hydrogen 3.061 N/A GLN 189.A NE2 ASP 153.A OD1 no hydrogen 3.260 N/A CYS 192.A N LEU 205.A O no hydrogen 2.656 N/A LYS 193.A N THR 149.A O no hydrogen 3.124 N/A VAL 194.A N GLN 203.A O no hydrogen 2.700 N/A GLU 195.A N GLN 147.A O no hydrogen 3.298 N/A GLU 197.A N GLU 197.A OE2 no hydrogen 2.705 N/A SER 198.A OG HIS 196.A NE2 no hydrogen 3.061 N/A SER 198.A OG GLU 197.A O no hydrogen 2.518 N/A LEU 205.A N CYS 192.A O no hydrogen 2.494 N/A THR 210.A OG1 LYS 124.A O no hydrogen 2.890 N/A