Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6oge_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLN 3.A OE1 no hydrogen 3.054 N/A GLY 16.A N GLN 13.A O no hydrogen 3.082 N/A LEU 18.A N MET 83.A O no hydrogen 3.044 N/A LEU 20.A N LEU 81.A O no hydrogen 2.545 N/A ALA 24.A N ASN 77.A O no hydrogen 3.169 N/A SER 25.A OG GLU 1.A O no hydrogen 2.886 N/A THR 32.A OG1 ASN 28.A O no hydrogen 2.807 N/A HIS 35.A N SER 97.A O no hydrogen 3.411 N/A VAL 37.A N TYR 95.A O no hydrogen 3.256 N/A ARG 38.A N GLU 46.A O no hydrogen 2.910 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.783 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.063 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.181 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.308 N/A LYS 43.A N ALA 40.A O no hydrogen 2.759 N/A GLU 46.A N ARG 38.A O no hydrogen 3.066 N/A VAL 48.A N TRP 36.A O no hydrogen 2.763 N/A ILE 51.A N ILE 34.A O no hydrogen 3.332 N/A TYR 52.A OH LYS 30.A O no hydrogen 3.299 N/A THR 54.A OG1 LYS 30.A O no hydrogen 3.244 N/A ASN 55.A N TYR 52.A O no hydrogen 2.980 N/A GLY 56.A N TYR 52.A O no hydrogen 2.413 N/A ARG 59.A N ARG 50.A O no hydrogen 3.423 N/A ALA 61.A N VAL 48.A O no hydrogen 2.987 N/A VAL 64.A N ALA 61.A O no hydrogen 3.064 N/A LYS 65.A N ASP 62.A O no hydrogen 3.371 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.471 N/A THR 69.A N GLN 82.A O no hydrogen 3.348 N/A ASP 73.A N THR 78.A O no hydrogen 3.332 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.329 N/A ASN 77.A N THR 74.A O no hydrogen 2.876 N/A ASN 77.A ND2 PHE 27.A O no hydrogen 2.783 N/A THR 78.A N ASP 73.A O no hydrogen 2.879 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.690 N/A TYR 80.A N SER 71.A O no hydrogen 2.798 N/A LEU 81.A N LEU 20.A O no hydrogen 3.264 N/A GLN 82.A NE2 MET 83.A O no hydrogen 2.665 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 2.973 N/A MET 83.A N LEU 18.A O no hydrogen 2.474 N/A ASN 84.A ND2 ARG 67.A O no hydrogen 3.456 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.235 N/A THR 91.A OG1 VAL 118.A O no hydrogen 3.313 N/A ALA 92.A N VAL 116.A O no hydrogen 3.339 N/A VAL 93.A N GLN 39.A O no hydrogen 2.442 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 3.121 N/A ARG 98.A NE ASP 108.A OD1 no hydrogen 3.029 N/A ARG 98.A NH2 ASP 108.A OD1 no hydrogen 2.419 N/A ARG 98.A NH2 ASP 108.A OD2 no hydrogen 3.340 N/A TRP 99.A N TYR 33.A O no hydrogen 2.721 N/A TYR 105.A N GLY 103.A O no hydrogen 2.741 N/A GLN 112.A N GLU 6.A OE1 no hydrogen 2.381 N/A GLY 113.A N GLU 6.A OE1 no hydrogen 2.747 N/A THR 114.A OG1 GLU 6.A O no hydrogen 2.284 N/A VAL 116.A N ALA 92.A O no hydrogen 3.412 N/A SER 119.A N VAL 12.A O no hydrogen 3.200 N/A SER 120.A N SER 119.A OG no hydrogen 2.516 N/A SER 122.A OG SER 180.A OG no hydrogen 3.232 N/A THR 123.A OG1 ALA 121.A O no hydrogen 3.311 N/A THR 138.A OG1 GLY 140.A O no hydrogen 3.368 N/A CYS 147.A SG GLY 146.A O no hydrogen 3.280 N/A CYS 147.A SG TYR 201.A O no hydrogen 3.370 N/A SER 160.A OG ILE 202.A O no hydrogen 2.282 N/A ALA 165.A N ASN 162.A O no hydrogen 3.234 N/A GLY 169.A N THR 167.A O no hydrogen 3.021 N/A GLN 178.A N LEU 182.A O no hydrogen 2.828 N/A SER 180.A OG SER 122.A OG no hydrogen 3.232 N/A TYR 183.A N TYR 152.A O no hydrogen 2.599 N/A LEU 185.A N TYR 152.A OH no hydrogen 3.084 N/A SER 186.A OG VAL 188.A O no hydrogen 3.043 N/A THR 190.A N HIS 171.A ND1 no hydrogen 3.125 N/A GLY 197.A N TYR 201.A OH no hydrogen 3.207 N/A CYS 203.A SG TYR 201.A O no hydrogen 3.712 N/A CYS 203.A SG LYS 216.A O no hydrogen 3.699 N/A SER 210.A N HIS 207.A O no hydrogen 2.486 N/A ASN 211.A N HIS 207.A O no hydrogen 2.308 N/A LYS 213.A N ASN 211.A O no hydrogen 2.961 N/A LYS 213.A NZ ASN 211.A OD1 no hydrogen 2.493 N/A LYS 217.A NZ GLU 219.A OE1 no hydrogen 3.381 N/A