Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e6i_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N SER 23.A O no hydrogen 2.890 N/A GLN 5.A NE2 TYR 88.A O no hydrogen 2.749 N/A ASN 6.A N THR 21.A O no hydrogen 2.638 N/A ASN 6.A ND2 THR 21.A OG1 no hydrogen 2.075 N/A ARG 8.A NH1 GLU 153.A OE2 no hydrogen 3.371 N/A ARG 8.A NH2 GLU 153.A OE1 no hydrogen 3.079 N/A LEU 10.A N ARG 107.A O no hydrogen 2.921 N/A THR 12.A N THR 109.A O no hydrogen 3.185 N/A THR 12.A OG1 VAL 13.A O no hydrogen 3.280 N/A THR 14.A N LEU 111.A O no hydrogen 3.269 N/A VAL 20.A N LEU 75.A O no hydrogen 3.143 N/A CYS 22.A N PHE 73.A O no hydrogen 3.274 N/A CYS 22.A SG THR 4.A O no hydrogen 3.622 N/A SER 23.A N THR 4.A O no hydrogen 2.913 N/A SER 23.A OG ASN 72.A OD1 no hydrogen 3.112 N/A GLN 24.A N ARG 71.A O no hydrogen 3.012 N/A HIS 28.A N GLN 24.A OE1 no hydrogen 2.830 N/A GLU 29.A N SER 93.A O no hydrogen 3.237 N/A TYR 30.A N SER 93.A O no hydrogen 3.096 N/A MET 31.A N SER 48.A O no hydrogen 3.226 N/A SER 32.A N ALA 91.A O no hydrogen 2.803 N/A TRP 33.A N TYR 46.A O no hydrogen 2.837 N/A TYR 34.A N PHE 89.A O no hydrogen 3.226 N/A TYR 34.A OH GLN 44.A OE1 no hydrogen 2.638 N/A GLN 36.A N LEU 87.A O no hydrogen 3.037 N/A ASP 37.A N GLY 41.A O no hydrogen 3.213 N/A ILE 45.A N TRP 33.A O no hydrogen 2.705 N/A TYR 46.A OH PRO 60.A O no hydrogen 2.496 N/A TYR 47.A OH ASP 55.A OD2 no hydrogen 2.915 N/A SER 48.A OG TYR 47.A O no hydrogen 2.530 N/A GLU 52.A N ARG 67.A O no hydrogen 2.889 N/A ASP 55.A N TYR 47.A O no hydrogen 3.278 N/A LYS 64.A N ILE 76.A O no hydrogen 3.193 N/A LYS 64.A NZ GLU 78.A OE2 no hydrogen 2.559 N/A ARG 67.A NE ASN 50.A O no hydrogen 2.837 N/A ARG 67.A NH1 LYS 70.A O no hydrogen 3.403 N/A ARG 67.A NH2 LYS 70.A O no hydrogen 3.370 N/A LYS 68.A N GLU 69.A OE1 no hydrogen 3.207 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.480 N/A LYS 70.A NZ ASN 27.A OD1 no hydrogen 2.225 N/A ASN 72.A N GLU 69.A O no hydrogen 3.208 N/A PHE 73.A N CYS 22.A O no hydrogen 2.845 N/A LEU 75.A N VAL 20.A O no hydrogen 2.398 N/A ILE 76.A N LYS 64.A O no hydrogen 2.872 N/A LEU 77.A N LEU 18.A O no hydrogen 2.958 N/A ASN 83.A N SER 81.A OG no hydrogen 2.993 N/A GLN 84.A N SER 81.A O no hydrogen 2.483 N/A GLN 84.A NE2 SER 79.A O no hydrogen 3.251 N/A THR 85.A OG1 VAL 110.A O no hydrogen 3.333 N/A SER 86.A OG THR 85.A O no hydrogen 2.882 N/A LEU 87.A N GLN 36.A O no hydrogen 3.513 N/A TYR 88.A N SER 106.A O no hydrogen 2.789 N/A TYR 88.A OH TYR 63.A OH no hydrogen 2.513 N/A TYR 88.A OH GLN 84.A O no hydrogen 2.542 N/A ALA 91.A N SER 32.A O no hydrogen 3.014 N/A SER 92.A N PHE 101.A O no hydrogen 3.183 N/A SER 93.A OG GLU 99.A O no hydrogen 3.012 N/A PHE 101.A N SER 92.A O no hydrogen 3.082 N/A SER 106.A N TYR 88.A O no hydrogen 3.159 N/A SER 106.A OG TYR 88.A O no hydrogen 2.239 N/A ARG 107.A N ARG 8.A O no hydrogen 3.012 N/A ARG 107.A NH2 PRO 149.A O no hydrogen 2.654 N/A LEU 108.A N SER 86.A O no hydrogen 2.993 N/A THR 109.A N LEU 10.A O no hydrogen 3.332 N/A VAL 110.A N THR 85.A OG1 no hydrogen 3.148 N/A LEU 111.A N THR 12.A O no hydrogen 3.278 N/A VAL 117.A N LEU 114.A O no hydrogen 3.481 N/A PHE 118.A N TYR 148.A O no hydrogen 3.188 N/A GLU 121.A N THR 145.A O no hydrogen 3.456 N/A SER 128.A N GLU 131.A OE1 no hydrogen 3.308 N/A GLU 131.A N SER 128.A OG no hydrogen 2.936 N/A SER 133.A N GLU 129.A O no hydrogen 3.485 N/A SER 133.A OG ALA 130.A O no hydrogen 2.940 N/A HIS 134.A N ALA 130.A O no hydrogen 2.990 N/A HIS 134.A ND1 THR 135.A OG1 no hydrogen 3.124 N/A THR 135.A N GLU 131.A O no hydrogen 3.164 N/A THR 135.A OG1 HIS 134.A ND1 no hydrogen 3.124 N/A LEU 140.A N LEU 191.A O no hydrogen 3.129 N/A VAL 141.A N PHE 125.A O no hydrogen 3.500 N/A LEU 143.A N ALA 123.A O no hydrogen 3.220 N/A THR 145.A N GLU 121.A O no hydrogen 2.664 N/A SER 155.A N GLN 208.A O no hydrogen 2.932 N/A TRP 157.A N ARG 206.A O no hydrogen 2.724 N/A VAL 158.A N LYS 161.A O no hydrogen 3.012 N/A ASN 159.A N HIS 204.A O no hydrogen 2.649 N/A LYS 161.A N VAL 158.A O no hydrogen 3.085 N/A CYS 168.A N ARG 190.A O no hydrogen 3.060 N/A THR 169.A OG1 SER 188.A O no hydrogen 2.309 N/A LEU 174.A N ALA 186.A O no hydrogen 2.976 N/A TYR 185.A N PHE 147.A O no hydrogen 2.810 N/A LEU 191.A N LEU 140.A O no hydrogen 3.030 N/A ARG 192.A N GLY 166.A O no hydrogen 2.990 N/A TRP 198.A N SER 194.A O no hydrogen 3.264 N/A GLN 199.A N ALA 195.A O no hydrogen 2.694 N/A GLN 199.A NE2 ASP 241.A OD1 no hydrogen 2.768 N/A ASN 203.A ND2 ASN 200.A OD1 no hydrogen 2.671 N/A HIS 204.A N ASN 159.A OD1 no hydrogen 2.892 N/A PHE 205.A N ALA 236.A O no hydrogen 3.120 N/A ARG 206.A N TRP 157.A O no hydrogen 2.867 N/A ARG 206.A NE GLN 208.A OE1 no hydrogen 2.951 N/A ARG 206.A NH2 GLN 208.A OE1 no hydrogen 3.048 N/A GLN 208.A N SER 155.A O no hydrogen 2.805 N/A VAL 209.A N VAL 232.A O no hydrogen 3.089 N/A GLN 210.A N GLU 153.A O no hydrogen 3.066 N/A PHE 211.A N GLN 230.A O no hydrogen 3.082 N/A TYR 212.A OH GLU 153.A OE2 no hydrogen 3.221 N/A GLY 213.A N THR 229.A OG1 no hydrogen 2.536 N/A ASN 217.A N SER 215.A OG no hydrogen 3.101 N/A THR 229.A N LEU 214.A O no hydrogen 3.462 N/A VAL 232.A N VAL 209.A O no hydrogen 3.365 N/A