Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jhq_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE1 no hydrogen 2.902 N/A VAL 12.A N THR 118.A O no hydrogen 3.263 N/A GLY 15.A N LEU 86.A O no hydrogen 3.074 N/A SER 17.A OG GLY 16.A O no hydrogen 2.873 N/A SER 17.A OG MET 83.A O no hydrogen 3.467 N/A LEU 18.A N MET 83.A O no hydrogen 3.422 N/A LEU 20.A N LEU 81.A O no hydrogen 3.224 N/A ALA 23.A N VAL 5.A O no hydrogen 3.243 N/A TYR 32.A N HIS 29.A O no hydrogen 3.034 N/A MET 34.A N ILE 51.A O no hydrogen 3.223 N/A SER 35.A N ALA 97.A O no hydrogen 2.878 N/A SER 35.A OG ALA 49.A O no hydrogen 3.168 N/A VAL 37.A N TYR 95.A O no hydrogen 2.983 N/A ARG 38.A N GLU 46.A O no hydrogen 2.780 N/A ARG 38.A NH1 GLU 46.A OE1 no hydrogen 2.319 N/A GLN 39.A N ILE 93.A O no hydrogen 2.878 N/A THR 40.A OG1 LYS 43.A O no hydrogen 2.229 N/A VAL 48.A N TRP 36.A O no hydrogen 3.170 N/A THR 50.A OG1 ALA 49.A O no hydrogen 2.701 N/A ILE 51.A N MET 34.A O no hydrogen 3.243 N/A THR 54.A N SER 53.A OG no hydrogen 2.568 N/A THR 54.A OG1 SER 56.A OG no hydrogen 3.184 N/A SER 56.A OG THR 54.A OG1 no hydrogen 3.184 N/A TYR 59.A N THR 50.A O no hydrogen 3.178 N/A ARG 67.A N VAL 64.A O no hydrogen 3.135 N/A ARG 67.A NE SER 63.A O no hydrogen 2.803 N/A PHE 68.A N VAL 64.A O no hydrogen 3.379 N/A THR 69.A N GLN 82.A O no hydrogen 2.625 N/A SER 71.A OG ILE 70.A O no hydrogen 2.764 N/A ARG 72.A NH1 HIS 29.A O no hydrogen 2.574 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 2.730 N/A ARG 72.A NH2 ASN 52.A O no hydrogen 2.711 N/A ASN 74.A ND2 SER 53.A O no hydrogen 3.611 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 3.374 N/A THR 78.A N ASP 73.A O no hydrogen 3.059 N/A GLN 82.A N THR 69.A O no hydrogen 2.629 N/A MET 83.A N LEU 18.A O no hydrogen 3.117 N/A SER 84.A N ARG 67.A O no hydrogen 2.896 N/A SER 84.A OG ARG 67.A O no hydrogen 2.391 N/A ASP 90.A N ARG 87.A O no hydrogen 3.339 N/A THR 91.A OG1 SER 88.A O no hydrogen 3.488 N/A THR 91.A OG1 VAL 119.A O no hydrogen 3.287 N/A ALA 92.A N LEU 117.A O no hydrogen 2.791 N/A ILE 93.A N GLN 39.A O no hydrogen 3.278 N/A TYR 95.A N VAL 37.A O no hydrogen 3.078 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 3.086 N/A CYS 96.A SG GLU 6.A OE2 no hydrogen 3.291 N/A ALA 97.A N SER 35.A O no hydrogen 3.224 N/A ARG 98.A NH2 ASP 109.A OD2 no hydrogen 3.562 N/A LYS 99.A N GLY 33.A O no hydrogen 2.618 N/A ASN 100.A N TYR 107.A O no hydrogen 2.728 N/A THR 102.A N ASP 105.A O no hydrogen 2.834 N/A THR 102.A OG1 ASP 105.A O no hydrogen 2.801 N/A GLY 114.A N GLU 6.A OE1 no hydrogen 2.704 N/A LEU 117.A N ALA 92.A O no hydrogen 2.897 N/A THR 118.A N GLY 10.A O no hydrogen 3.184 N/A VAL 119.A N THR 91.A OG1 no hydrogen 2.961 N/A THR 125.A OG1 LYS 123.A O no hydrogen 3.217 N/A SER 128.A N LYS 147.A O no hydrogen 2.731 N/A TYR 130.A N LEU 145.A O no hydrogen 2.939 N/A VAL 140.A N VAL 187.A O no hydrogen 2.979 N/A LEU 142.A N VAL 185.A O no hydrogen 2.896 N/A CYS 144.A N SER 183.A O no hydrogen 3.013 N/A LEU 145.A N TYR 130.A O no hydrogen 2.975 N/A VAL 146.A N LEU 181.A O no hydrogen 2.993 N/A LYS 147.A N SER 128.A O no hydrogen 3.299 N/A GLY 148.A N TYR 179.A O no hydrogen 3.223 N/A THR 155.A N ALA 202.A O no hydrogen 2.977 N/A THR 157.A N ASN 200.A O no hydrogen 3.386 N/A TRP 158.A NE1 SER 183.A OG no hydrogen 3.014 N/A ASN 159.A N THR 198.A O no hydrogen 3.225 N/A ASN 159.A ND2 THR 196.A O no hydrogen 3.618 N/A GLY 161.A N TRP 158.A O no hydrogen 3.091 N/A SER 162.A N TRP 158.A O no hydrogen 3.014 N/A GLY 166.A N LEU 163.A O no hydrogen 3.186 N/A HIS 168.A N SER 184.A O no hydrogen 2.713 N/A VAL 173.A N THR 180.A O no hydrogen 2.973 N/A GLN 175.A N LEU 178.A O no hydrogen 2.687 N/A TYR 179.A N TYR 149.A O no hydrogen 3.159 N/A THR 180.A N VAL 173.A O no hydrogen 3.121 N/A LEU 181.A N VAL 146.A O no hydrogen 3.024 N/A SER 182.A OG SER 182.A O no hydrogen 2.578 N/A SER 184.A N HIS 168.A O no hydrogen 3.046 N/A SER 184.A OG HIS 168.A O no hydrogen 3.391 N/A VAL 185.A N LEU 142.A O no hydrogen 2.580 N/A THR 186.A N GLY 166.A O no hydrogen 2.660 N/A THR 186.A OG1 GLY 166.A O no hydrogen 3.514 N/A VAL 187.A N VAL 140.A O no hydrogen 3.016 N/A SER 189.A OG ALA 137.A O no hydrogen 2.344 N/A SER 194.A N THR 191.A O no hydrogen 2.812 N/A SER 194.A OG SER 190.A O no hydrogen 2.341 N/A SER 194.A OG THR 191.A O no hydrogen 2.805 N/A GLU 195.A N THR 191.A O no hydrogen 2.508 N/A ASN 200.A N THR 157.A O no hydrogen 2.750 N/A ALA 202.A N THR 155.A O no hydrogen 2.947 N/A HIS 203.A N THR 208.A O no hydrogen 3.375 N/A SER 206.A N HIS 203.A ND1 no hydrogen 3.112 N/A SER 206.A OG HIS 203.A ND1 no hydrogen 2.635 N/A SER 206.A OG THR 208.A OG1 no hydrogen 3.202 N/A THR 208.A N HIS 203.A O no hydrogen 3.392 N/A THR 208.A OG1 SER 206.A OG no hydrogen 3.202 N/A ILE 214.A N VAL 197.A O no hydrogen 3.367 N/A