Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xu6_CG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N VAL 2.A O no hydrogen 3.356 N/A ASN 19.A ND2 LYS 12.A O no hydrogen 3.679 N/A ARG 37.A N PRO 33.A O no hydrogen 3.008 N/A VAL 38.A N LYS 34.A O no hydrogen 3.054 N/A GLN 39.A N TYR 35.A O no hydrogen 3.343 N/A ARG 40.A N ILE 36.A O no hydrogen 3.113 N/A GLN 41.A N ARG 37.A O no hydrogen 3.252 N/A LYS 42.A N VAL 38.A O no hydrogen 2.592 N/A ALA 43.A N ARG 40.A O no hydrogen 3.204 N/A VAL 44.A N GLN 41.A O no hydrogen 3.423 N/A LEU 45.A N GLN 41.A O no hydrogen 3.279 N/A GLN 46.A N LYS 42.A O no hydrogen 3.376 N/A ARG 48.A N VAL 44.A O no hydrogen 2.941 N/A ARG 48.A NE LEU 217.A O no hydrogen 2.340 N/A ARG 48.A NH2 LEU 217.A O no hydrogen 2.894 N/A ILE 55.A N PRO 52.A O no hydrogen 2.353 N/A GLN 57.A NE2 HIS 205.A NE2 no hydrogen 3.521 N/A GLN 60.A N GLN 57.A O no hydrogen 3.106 N/A GLN 60.A NE2 HIS 56.A ND1 no hydrogen 3.029 N/A THR 66.A N ASP 63.A O no hydrogen 3.107 N/A THR 66.A OG1 ASP 63.A O no hydrogen 3.071 N/A LYS 69.A NZ THR 65.A O no hydrogen 2.306 N/A LYS 69.A NZ THR 65.A OG1 no hydrogen 3.404 N/A LEU 70.A N THR 66.A O no hydrogen 3.049 N/A PHE 71.A N ALA 67.A O no hydrogen 3.079 N/A LYS 72.A N VAL 68.A O no hydrogen 3.066 N/A LEU 73.A N LYS 69.A O no hydrogen 3.171 N/A LEU 74.A N LEU 70.A O no hydrogen 2.909 N/A LYS 76.A N LEU 73.A O no hydrogen 3.436 N/A LYS 76.A NZ LYS 72.A O no hydrogen 2.866 N/A LYS 76.A NZ ASP 186.A OD2 no hydrogen 2.812 N/A TYR 77.A N LEU 74.A O no hydrogen 2.827 N/A TYR 77.A OH ASP 183.A OD1 no hydrogen 2.633 N/A ARG 78.A N GLU 75.A O no hydrogen 3.465 N/A ARG 78.A NH1 ARG 167.A O no hydrogen 3.532 N/A ALA 84.A N SER 81.A OG no hydrogen 2.918 N/A LYS 85.A N SER 81.A O no hydrogen 3.157 N/A LYS 86.A N PRO 82.A O no hydrogen 3.484 N/A LEU 87.A N LEU 83.A O no hydrogen 2.688 N/A ARG 88.A N ALA 84.A O no hydrogen 2.627 N/A LEU 89.A N LYS 85.A O no hydrogen 3.079 N/A LYS 90.A N LYS 86.A O no hydrogen 2.366 N/A ILE 92.A N ARG 88.A O no hydrogen 3.354 N/A ALA 93.A N LEU 89.A O no hydrogen 2.991 N/A GLU 94.A N LYS 90.A O no hydrogen 3.250 N/A LYS 96.A N LYS 91.A O no hydrogen 2.746 N/A LYS 98.A NZ GLU 94.A O no hydrogen 3.251 N/A LYS 100.A N LYS 96.A O no hydrogen 3.319 N/A LYS 100.A NZ LYS 96.A O no hydrogen 2.635 N/A LYS 100.A NZ ALA 97.A O no hydrogen 3.077 N/A VAL 102.A N GLU 103.A OE1 no hydrogen 3.132 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.700 N/A LYS 106.A NZ LYS 107.A O no hydrogen 3.012 N/A LYS 107.A NZ PRO 108.A O no hydrogen 3.268 N/A SER 109.A OG THR 181.A OG1 no hydrogen 2.553 N/A VAL 111.A N TYR 77.A O no hydrogen 3.493 N/A GLY 114.A N THR 176.A O no hydrogen 2.871 N/A THR 117.A OG1 ALA 113.A O no hydrogen 2.311 N/A THR 117.A OG1 GLY 114.A O no hydrogen 2.319 N/A VAL 118.A N GLY 114.A O no hydrogen 3.011 N/A THR 119.A N THR 115.A O no hydrogen 2.556 N/A THR 119.A OG1 THR 115.A O no hydrogen 3.441 N/A LEU 121.A N THR 117.A O no hydrogen 2.981 N/A ILE 122.A N VAL 118.A O no hydrogen 2.816 N/A GLU 123.A N THR 119.A O no hydrogen 3.513 N/A GLN 124.A N LYS 120.A O no hydrogen 3.010 N/A LYS 125.A N ILE 122.A O no hydrogen 2.744 N/A LYS 126.A N LEU 121.A O no hydrogen 2.929 N/A ALA 127.A N LEU 121.A O no hydrogen 3.253 N/A GLN 128.A N LEU 179.A O no hydrogen 2.591 N/A VAL 130.A N PRO 155.A O no hydrogen 3.129 N/A ILE 132.A N CYS 157.A O no hydrogen 3.030 N/A ALA 133.A N THR 175.A O no hydrogen 3.085 N/A VAL 142.A N LEU 139.A O no hydrogen 2.801 N/A LEU 145.A N VAL 142.A O no hydrogen 2.887 N/A LEU 148.A N PHE 144.A O no hydrogen 3.178 N/A CYS 149.A N LEU 145.A O no hydrogen 3.230 N/A CYS 149.A SG LEU 145.A O no hydrogen 3.176 N/A ARG 150.A N PRO 146.A O no hydrogen 2.716 N/A LYS 151.A N LEU 148.A O no hydrogen 2.708 N/A MET 152.A N LEU 148.A O no hydrogen 2.534 N/A GLY 153.A N CYS 149.A O no hydrogen 2.866 N/A TYR 156.A N ASN 202.A OD1 no hydrogen 3.276 N/A TYR 156.A OH HIS 205.A ND1 no hydrogen 2.656 N/A CYS 157.A N VAL 130.A O no hydrogen 2.567 N/A CYS 157.A SG VAL 130.A O no hydrogen 3.529 N/A VAL 159.A N ILE 132.A O no hydrogen 3.108 N/A GLY 161.A N ASP 135.A OD2 no hydrogen 3.151 N/A LYS 162.A NZ ASP 135.A O no hydrogen 3.415 N/A ARG 167.A N ALA 163.A O no hydrogen 3.083 N/A ARG 171.A N GLY 166.A O no hydrogen 2.981 N/A CYS 174.A SG THR 176.A O no hydrogen 4.039 N/A THR 176.A N CYS 174.A O no hydrogen 2.703 N/A THR 176.A OG1 THR 175.A O no hydrogen 2.587 N/A LEU 177.A N VAL 131.A O no hydrogen 2.781 N/A THR 181.A OG1 SER 109.A O no hydrogen 2.403 N/A THR 181.A OG1 SER 109.A OG no hydrogen 2.553 N/A PHE 190.A N ASP 186.A O no hydrogen 3.011 N/A GLY 191.A N LYS 187.A O no hydrogen 3.116 N/A LYS 192.A NZ ALA 188.A O no hydrogen 2.689 N/A VAL 193.A N ASN 189.A O no hydrogen 3.085 N/A LEU 194.A N PHE 190.A O no hydrogen 3.050 N/A GLU 195.A N GLY 191.A O no hydrogen 2.846 N/A ALA 196.A N LYS 192.A O no hydrogen 3.007 N/A LYS 198.A N LEU 194.A O no hydrogen 3.043 N/A ASN 200.A N ALA 196.A O no hydrogen 2.924 N/A ASN 200.A ND2 ALA 196.A O no hydrogen 3.575 N/A PHE 201.A N VAL 197.A O no hydrogen 2.971 N/A ASN 202.A N VAL 197.A O no hydrogen 3.289 N/A ASN 202.A ND2 VAL 154.A O no hydrogen 3.116 N/A GLU 203.A N LYS 198.A O no hydrogen 2.435 N/A HIS 205.A N ASN 202.A O no hydrogen 3.281 N/A GLU 206.A N GLU 206.A OE1 no hydrogen 2.832 N/A GLU 207.A N ARG 204.A O no hydrogen 3.054 N/A ILE 208.A N HIS 205.A O no hydrogen 2.844 N/A SER 221.A OG GLY 218.A O no hydrogen 3.361 N/A ALA 223.A N SER 219.A O no hydrogen 2.847 N/A ARG 224.A N LYS 220.A O no hydrogen 3.296 N/A SER 226.A N LEU 222.A O no hydrogen 3.030 N/A LYS 227.A N ALA 223.A O no hydrogen 2.767 N/A LEU 228.A N ILE 225.A O no hydrogen 3.302 N/A ARG 230.A N SER 226.A O no hydrogen 2.966 N/A LYS 232.A N LEU 228.A O no hydrogen 2.849 N/A ALA 233.A N GLU 229.A O no hydrogen 3.414 N/A ARG 234.A N ALA 231.A O no hydrogen 2.995 N/A GLU 235.A N LYS 232.A O no hydrogen 3.119 N/A LEU 236.A N LYS 232.A O no hydrogen 3.171 N/A GLN 238.A NE2 GLU 235.A O no hydrogen 2.406 N/A LYS 239.A N GLU 235.A O no hydrogen 3.161 N/A