Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l4u_14.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ TYR 17.A OH no hydrogen 3.428 N/A ILE 5.A N LYS 1.A O no hydrogen 3.346 N/A ILE 7.A N ASP 3.A O no hydrogen 2.889 N/A ALA 8.A N LEU 4.A O no hydrogen 3.241 N/A GLU 9.A N ILE 5.A O no hydrogen 3.141 N/A LYS 10.A N ILE 7.A O no hydrogen 3.150 N/A SER 11.A N ILE 7.A O no hydrogen 3.228 N/A SER 11.A OG ALA 8.A O no hydrogen 3.015 N/A ASN 12.A N ALA 8.A O no hydrogen 3.370 N/A VAL 14.A N ASN 12.A OD1 no hydrogen 3.003 N/A LEU 15.A N ASN 12.A OD1 no hydrogen 3.064 N/A LYS 16.A NZ VAL 14.A O no hydrogen 3.435 N/A TYR 17.A OH ASP 19.A OD1 no hydrogen 3.169 N/A LEU 23.A N ASP 19.A OD2 no hydrogen 3.122 N/A GLY 24.A N ASP 19.A OD1 no hydrogen 3.138 N/A SER 25.A N GLN 22.A O no hydrogen 3.442 N/A SER 25.A OG GLN 22.A O no hydrogen 3.164 N/A THR 26.A OG1 THR 27.A O no hydrogen 3.153 N/A THR 36.A N THR 32.A O no hydrogen 3.502 N/A THR 36.A OG1 THR 26.A O no hydrogen 2.680 N/A THR 36.A OG1 ASN 33.A O no hydrogen 3.328 N/A ILE 37.A N ASN 33.A O no hydrogen 3.132 N/A PHE 39.A N ALA 35.A O no hydrogen 3.286 N/A LEU 40.A N THR 36.A O no hydrogen 2.841 N/A ARG 41.A N ILE 37.A O no hydrogen 3.315 N/A GLN 42.A N GLY 38.A O no hydrogen 3.030 N/A SER 43.A N PHE 39.A O no hydrogen 2.927 N/A SER 43.A OG HIS 47.A ND1 no hydrogen 3.267 N/A GLU 44.A N LEU 40.A O no hydrogen 3.055 N/A ILE 45.A N ARG 41.A O no hydrogen 3.018 N/A LYS 46.A N GLN 42.A O no hydrogen 2.802 N/A LYS 46.A NZ GLU 108.A OE1 no hydrogen 2.835 N/A LYS 46.A NZ GLU 108.A OE2 no hydrogen 3.250 N/A HIS 47.A N SER 43.A O no hydrogen 2.970 N/A HIS 47.A ND1 SER 43.A O no hydrogen 2.613 N/A GLY 48.A N GLU 44.A O no hydrogen 2.978 N/A ARG 49.A N ILE 45.A O no hydrogen 2.837 N/A ARG 49.A NE GLU 166.A OE2 no hydrogen 2.602 N/A ARG 49.A NH1 GLY 125.A O no hydrogen 2.515 N/A ARG 49.A NH2 GLY 125.A O no hydrogen 2.927 N/A ARG 49.A NH2 GLU 166.A OE2 no hydrogen 3.112 N/A ILE 50.A N LYS 46.A O no hydrogen 3.089 N/A ALA 51.A N HIS 47.A O no hydrogen 3.106 N/A MET 52.A N ARG 49.A O no hydrogen 3.381 N/A ALA 53.A N ARG 49.A O no hydrogen 3.190 N/A ALA 54.A N ILE 50.A O no hydrogen 2.740 N/A PHE 55.A N ALA 51.A O no hydrogen 3.057 N/A VAL 56.A N MET 52.A O no hydrogen 3.449 N/A GLY 57.A N ALA 53.A O no hydrogen 2.881 N/A TYR 58.A N ALA 54.A O no hydrogen 2.737 N/A ILE 59.A N PHE 55.A O no hydrogen 3.290 N/A VAL 60.A N VAL 56.A O no hydrogen 3.129 N/A GLN 61.A N GLY 57.A O no hydrogen 3.293 N/A GLN 61.A NE2 GLY 57.A O no hydrogen 2.361 N/A ALA 62.A N TYR 58.A O no hydrogen 2.647 N/A SER 72.A OG MET 71.A O no hydrogen 3.034 N/A ALA 80.A N PHE 78.A O no hydrogen 2.581 N/A ASP 81.A N ASP 81.A OD1 no hydrogen 2.482 N/A GLU 87.A N SER 84.A O no hydrogen 2.642 N/A GLN 88.A N PRO 85.A O no hydrogen 3.000 N/A TRP 89.A N PRO 85.A O no hydrogen 3.143 N/A SER 93.A OG LEU 92.A O no hydrogen 2.913 N/A LYS 97.A NZ PRO 207.A O no hydrogen 2.850 N/A GLN 99.A N ALA 96.A O no hydrogen 3.309 N/A ILE 100.A N ALA 96.A O no hydrogen 3.435 N/A ILE 101.A N LYS 97.A O no hydrogen 3.067 N/A LEU 102.A N TRP 98.A O no hydrogen 3.029 N/A PHE 103.A N GLN 99.A O no hydrogen 3.374 N/A ILE 104.A N ILE 100.A O no hydrogen 3.252 N/A GLY 105.A N ILE 101.A O no hydrogen 2.876 N/A PHE 106.A N LEU 102.A O no hydrogen 3.105 N/A PHE 106.A N PHE 103.A O no hydrogen 3.299 N/A GLU 108.A N ILE 104.A O no hydrogen 2.751 N/A TRP 109.A N GLY 105.A O no hydrogen 2.983 N/A PHE 110.A N PHE 106.A O no hydrogen 2.581 N/A SER 111.A N LEU 107.A O no hydrogen 3.143 N/A SER 111.A OG LEU 107.A O no hydrogen 3.220 N/A SER 111.A OG GLU 108.A O no hydrogen 3.023 N/A GLU 112.A N TRP 109.A O no hydrogen 3.121 N/A ALA 113.A N TRP 109.A O no hydrogen 3.004 N/A ALA 114.A N PHE 110.A O no hydrogen 3.284 N/A HIS 117.A NE2 GLU 112.A OE1 no hydrogen 2.771 N/A TYR 118.A OH GLU 112.A OE2 no hydrogen 2.285 N/A MET 119.A N HIS 117.A ND1 no hydrogen 3.143 N/A ARG 120.A NH1 GLU 31.A OE1 no hydrogen 3.333 N/A ASN 129.A ND2 ASN 143.A OD1 no hydrogen 3.206 N/A ASP 132.A N ASN 129.A O no hydrogen 3.427 N/A SER 133.A OG ASP 132.A O no hydrogen 2.710 N/A LYS 152.A N GLY 149.A O no hydrogen 3.025 N/A GLN 158.A N THR 155.A O no hydrogen 3.077 N/A LYS 159.A N THR 155.A O no hydrogen 3.202 N/A LYS 159.A N GLU 156.A O no hydrogen 3.268 N/A ALA 160.A N GLU 156.A O no hydrogen 2.737 N/A GLY 162.A N LYS 159.A O no hydrogen 3.169 N/A LYS 165.A N ASP 161.A O no hydrogen 3.360 N/A LYS 165.A NZ ASP 161.A OD2 no hydrogen 2.505 N/A GLU 166.A N GLY 162.A O no hydrogen 2.796 N/A LEU 167.A N LEU 163.A O no hydrogen 2.720 N/A ASN 168.A N ILE 164.A O no hydrogen 3.349 N/A ASN 168.A ND2 SER 11.A O no hydrogen 3.676 N/A ASN 168.A ND2 ILE 164.A O no hydrogen 2.621 N/A ASN 169.A N LYS 165.A O no hydrogen 3.371 N/A ARG 171.A N LEU 167.A O no hydrogen 2.791 N/A ARG 171.A NE GLU 44.A OE1 no hydrogen 3.212 N/A ARG 171.A NH2 GLU 44.A OE1 no hydrogen 3.524 N/A LEU 172.A N ASN 168.A O no hydrogen 3.291 N/A MET 174.A N GLY 170.A O no hydrogen 3.221 N/A ILE 175.A N ARG 171.A O no hydrogen 3.461 N/A GLY 176.A N LEU 172.A O no hydrogen 2.695 N/A ILE 177.A N ALA 173.A O no hydrogen 2.939 N/A GLY 179.A N ILE 175.A O no hydrogen 3.139 N/A LEU 181.A N ILE 177.A O no hydrogen 3.293 N/A ALA 182.A N MET 178.A O no hydrogen 2.819 N/A GLN 184.A N LEU 181.A O no hydrogen 3.259 N/A GLN 184.A NE2 TYR 58.A OH no hydrogen 2.361 N/A LYS 185.A N ALA 182.A O no hydrogen 3.138 N/A LYS 185.A NZ GLY 202.A O no hydrogen 3.264 N/A VAL 186.A N ALA 182.A O no hydrogen 2.703 N/A GLY 188.A N GLU 183.A OE2 no hydrogen 3.422 N/A SER 189.A N GLU 183.A OE1 no hydrogen 3.131 N/A VAL 190.A N GLU 183.A OE1 no hydrogen 3.319 N/A LYS 194.A NZ PRO 191.A O no hydrogen 2.610 N/A TYR 200.A N GLN 184.A OE1 no hydrogen 2.745 N/A TYR 200.A OH ASP 90.A OD2 no hydrogen 3.220 N/A TYR 200.A OH GLU 203.A O no hydrogen 2.945 N/A ASP 201.A N GLN 184.A O no hydrogen 2.684 N/A GLU 203.A N TYR 200.A OH no hydrogen 3.157 N/A MET 205.A N GLU 203.A OE2 no hydrogen 3.294 N/A