Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jhr_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 11.A OG1 THR 10.A O no hydrogen 2.581 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.857 N/A ALA 30.A N SER 28.A OG no hydrogen 3.272 N/A GLN 33.A N ALA 30.A O no hydrogen 3.172 N/A SER 41.A OG ASP 39.A OD2 no hydrogen 3.301 N/A HIS 50.A ND1 THR 52.A OG1 no hydrogen 2.538 N/A THR 52.A OG1 HIS 50.A ND1 no hydrogen 2.538 N/A THR 55.A OG1 THR 52.A O no hydrogen 2.751 N/A THR 59.A N LEU 226.A O no hydrogen 2.998 N/A THR 59.A OG1 LEU 226.A O no hydrogen 3.349 N/A ALA 61.A N VAL 224.A O no hydrogen 2.502 N/A ALA 62.A N VAL 224.A O no hydrogen 3.309 N/A PHE 64.A N VAL 222.A O no hydrogen 3.046 N/A GLY 73.A N CYS 206.A O no hydrogen 2.435 N/A GLN 74.A N SER 71.A O no hydrogen 3.290 N/A GLN 75.A NE2 VAL 144.A O no hydrogen 3.519 N/A GLN 75.A NE2 THR 145.A O no hydrogen 3.150 N/A ILE 76.A N VAL 204.A O no hydrogen 2.854 N/A LYS 77.A NZ GLN 87.A OE1 no hydrogen 3.005 N/A LYS 77.A NZ GLN 246.A OE1 no hydrogen 2.426 N/A ILE 79.A N LEU 202.A O no hydrogen 2.688 N/A VAL 81.A N GLY 200.A O no hydrogen 2.872 N/A TYR 84.A OH CYS 105.A O no hydrogen 3.202 N/A GLN 87.A N ALA 61.A O no hydrogen 3.246 N/A THR 89.A OG1 GLN 95.A O no hydrogen 3.008 N/A ASN 90.A N THR 89.A OG1 no hydrogen 2.686 N/A ASN 90.A ND2 ASN 92.A O no hydrogen 2.973 N/A ASN 92.A N ASN 90.A OD1 no hydrogen 3.130 N/A GLN 95.A N ASN 90.A O no hydrogen 3.168 N/A LYS 96.A NZ ASP 242.A OD1 no hydrogen 3.569 N/A CYS 97.A N MET 88.A O no hydrogen 2.958 N/A ALA 102.A N THR 99.A O no hydrogen 3.137 N/A ALA 102.A N THR 99.A OG1 no hydrogen 2.997 N/A CYS 105.A N LEU 101.A O no hydrogen 3.414 N/A CYS 105.A SG LEU 101.A O no hydrogen 3.879 N/A MET 107.A N ILE 104.A O no hydrogen 3.500 N/A CYS 109.A N PHE 234.A O no hydrogen 3.375 N/A CYS 109.A N ALA 235.A O no hydrogen 2.844 N/A CYS 109.A SG ALA 235.A O no hydrogen 3.460 N/A TRP 111.A N ARG 182.A O no hydrogen 3.289 N/A TRP 111.A NE1 THR 197.A O no hydrogen 3.109 N/A ARG 112.A N GLU 232.A O no hydrogen 2.914 N/A ASP 114.A N ILE 229.A O no hydrogen 2.966 N/A VAL 116.A N SER 227.A O no hydrogen 2.691 N/A PHE 117.A N PHE 171.A O no hydrogen 2.865 N/A ASP 118.A N TYR 225.A O no hydrogen 3.342 N/A PHE 119.A N LEU 169.A O no hydrogen 3.057 N/A GLN 120.A N ASN 223.A O no hydrogen 3.201 N/A VAL 121.A N SER 167.A O no hydrogen 2.962 N/A PHE 122.A N ARG 221.A O no hydrogen 3.018 N/A THR 124.A N HIS 127.A ND1 no hydrogen 3.276 N/A THR 124.A OG1 HIS 127.A ND1 no hydrogen 2.478 N/A TYR 126.A N THR 124.A OG1 no hydrogen 3.362 N/A HIS 127.A ND1 THR 124.A OG1 no hydrogen 2.478 N/A HIS 127.A NE2 ALA 217.A O no hydrogen 2.410 N/A SER 128.A N THR 211.A O no hydrogen 3.165 N/A LEU 131.A N MET 160.A O no hydrogen 3.276 N/A PHE 133.A N ALA 158.A O no hydrogen 3.339 N/A CYS 134.A N ILE 203.A O no hydrogen 3.171 N/A CYS 134.A SG ALA 152.A O no hydrogen 3.416 N/A VAL 136.A N LYS 201.A O no hydrogen 2.679 N/A GLY 138.A N ILE 199.A O no hydrogen 2.908 N/A ASN 139.A ND2 LEU 141.A O no hydrogen 3.460 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.764 N/A VAL 144.A N ILE 142.A O no hydrogen 2.863 N/A THR 145.A OG1 ASP 143.A OD1 no hydrogen 3.422 N/A ILE 147.A N VAL 144.A O no hydrogen 3.260 N/A THR 148.A N GLN 151.A OE1 no hydrogen 3.122 N/A ALA 152.A N THR 148.A O no hydrogen 2.679 N/A THR 153.A N LYS 150.A O no hydrogen 3.316 N/A THR 153.A OG1 LYS 150.A O no hydrogen 2.306 N/A THR 154.A N GLN 151.A O no hydrogen 3.328 N/A THR 154.A OG1 GLN 151.A O no hydrogen 3.382 N/A CYS 157.A SG ALA 155.A O no hydrogen 3.789 N/A ILE 162.A N GLY 129.A O no hydrogen 2.905 N/A LEU 169.A N PHE 119.A O no hydrogen 3.279 N/A PHE 171.A N PHE 117.A O no hydrogen 2.543 N/A VAL 173.A N LEU 115.A O no hydrogen 2.477 N/A SER 177.A OG ASP 178.A OD1 no hydrogen 3.275 N/A SER 177.A OG THR 179.A O no hydrogen 3.108 N/A SER 177.A OG THR 179.A OG1 no hydrogen 3.116 N/A THR 179.A N ASP 178.A OD1 no hydrogen 2.709 N/A THR 179.A OG1 SER 177.A OG no hydrogen 3.116 N/A THR 179.A OG1 ASP 178.A OD1 no hydrogen 3.566 N/A THR 179.A OG1 TYR 181.A O no hydrogen 2.337 N/A ARG 182.A NH2 ASP 178.A OD1 no hydrogen 2.538 N/A ASN 184.A ND2 PHE 108.A O no hydrogen 3.382 N/A ARG 185.A N VAL 183.A O no hydrogen 2.965 N/A THR 187.A N ASN 184.A O no hydrogen 3.233 N/A THR 187.A OG1 ASN 184.A O no hydrogen 3.566 N/A GLU 195.A N GLN 192.A O no hydrogen 3.185 N/A THR 197.A N GLU 140.A OE1 no hydrogen 3.056 N/A LYS 201.A N VAL 136.A O no hydrogen 2.871 N/A LYS 201.A NZ GLU 140.A O no hydrogen 3.524 N/A LYS 201.A NZ ILE 142.A O no hydrogen 2.638 N/A ILE 203.A N CYS 134.A O no hydrogen 3.148 N/A VAL 204.A N LYS 77.A O no hydrogen 2.907 N/A TYR 205.A N LEU 132.A O no hydrogen 2.872 N/A CYS 206.A N GLN 74.A O no hydrogen 3.145 N/A CYS 206.A SG ASP 70.A OD2 no hydrogen 3.448 N/A CYS 206.A SG SER 71.A O no hydrogen 3.265 N/A CYS 206.A SG ASN 208.A O no hydrogen 3.544 N/A ASN 208.A N ARG 130.A O no hydrogen 2.931 N/A ARG 209.A NH2 ALA 68.A O no hydrogen 3.517 N/A THR 211.A N SER 128.A O no hydrogen 3.019 N/A SER 212.A OG ALA 217.A O no hydrogen 3.484 N/A VAL 220.A N PHE 66.A O no hydrogen 3.097 N/A VAL 222.A N PHE 64.A O no hydrogen 2.655 N/A ASN 223.A N GLN 120.A O no hydrogen 2.957 N/A VAL 224.A N ALA 62.A O no hydrogen 2.909 N/A TYR 225.A N ASP 118.A O no hydrogen 2.895 N/A TYR 225.A OH GLN 120.A OE1 no hydrogen 2.873 N/A LEU 226.A N THR 59.A O no hydrogen 2.418 N/A SER 227.A N VAL 116.A O no hydrogen 3.150 N/A SER 227.A OG VAL 116.A O no hydrogen 2.439 N/A SER 227.A OG ASP 118.A OD2 no hydrogen 3.391 N/A ILE 229.A N ASP 114.A O no hydrogen 2.958 N/A GLU 232.A N ARG 112.A O no hydrogen 2.671 N/A LEU 237.A N MET 107.A O no hydrogen 3.017 N/A MET 241.A N GLN 106.A OE1 no hydrogen 3.198 N/A VAL 243.A N ASP 242.A OD1 no hydrogen 2.704 N/A