Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdr_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 PHE 1.A O no hydrogen 2.725 N/A THR 2.A OG1 THR 2.A O no hydrogen 2.380 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.696 N/A GLN 15.A N GLU 12.A O no hydrogen 2.733 N/A GLN 16.A NE2 GLU 12.A OE1 no hydrogen 2.659 N/A GLN 18.A N GLN 18.A OE1 no hydrogen 2.726 N/A GLN 18.A NE2 GLU 13.A O no hydrogen 2.359 N/A THR 19.A OG1 GLN 15.A O no hydrogen 2.309 N/A ILE 21.A N GLU 20.A OE1 no hydrogen 2.966 N/A LYS 22.A NZ TRP 27.A O no hydrogen 2.591 N/A SER 28.A OG GLU 31.A OE1 no hydrogen 3.252 N/A SER 28.A OG GLU 31.A OE2 no hydrogen 2.896 N/A GLU 30.A N SER 28.A OG no hydrogen 3.139 N/A LYS 35.A NZ GLU 33.A O no hydrogen 2.839 N/A SER 38.A OG ASP 36.A OD2 no hydrogen 2.941 N/A VAL 45.A N VAL 43.A O no hydrogen 2.818 N/A ARG 46.A NH1 GLN 44.A OE1 no hydrogen 2.447 N/A ARG 46.A NH2 PHE 29.A O no hydrogen 2.744 N/A THR 54.A N GLU 72.A OE2 no hydrogen 2.710 N/A ALA 66.A N PHE 63.A O no hydrogen 3.028 N/A GLN 67.A N ARG 64.A O no hydrogen 3.038 N/A CYS 68.A SG LYS 65.A O no hydrogen 3.187 N/A ARG 73.A N PRO 69.A O no hydrogen 3.175 N/A ARG 73.A N ILE 70.A O no hydrogen 2.878 N/A LEU 74.A N ILE 70.A O no hydrogen 3.138 N/A THR 75.A N ILE 71.A O no hydrogen 3.496 N/A THR 75.A OG1 GLU 72.A O no hydrogen 2.731 N/A ASN 76.A N GLU 72.A O no hydrogen 3.280 N/A SER 77.A N ARG 73.A O no hydrogen 3.303 N/A SER 77.A N LEU 74.A O no hydrogen 3.320 N/A SER 77.A OG ARG 73.A O no hydrogen 3.404 N/A SER 77.A OG LEU 74.A O no hydrogen 2.509 N/A LEU 78.A N THR 75.A O no hydrogen 3.169 N/A MET 80.A N ASN 84.A OD1 no hydrogen 2.768 N/A ASN 81.A N ASN 84.A OD1 no hydrogen 2.925 N/A ASN 84.A N ASN 81.A O no hydrogen 3.308 N/A LYS 87.A N ASN 84.A O no hydrogen 3.435 N/A LYS 87.A NZ ARG 83.A O no hydrogen 2.431 N/A LYS 88.A NZ HIS 53.A ND1 no hydrogen 3.351 N/A ALA 91.A N LYS 87.A O no hydrogen 3.237 N/A ALA 91.A N LYS 88.A O no hydrogen 2.988 N/A VAL 92.A N LYS 88.A O no hydrogen 3.115 N/A ILE 94.A N LYS 90.A O no hydrogen 3.272 N/A ILE 95.A N ALA 91.A O no hydrogen 3.020 N/A LYS 96.A N VAL 92.A O no hydrogen 3.054 N/A LYS 96.A NZ ASN 25.A OD1 no hydrogen 2.960 N/A HIS 97.A N ARG 93.A O no hydrogen 3.117 N/A THR 98.A N ILE 95.A O no hydrogen 2.767 N/A THR 98.A OG1 ILE 94.A O no hydrogen 3.426 N/A THR 98.A OG1 ILE 95.A O no hydrogen 2.339 N/A LEU 99.A N ILE 95.A O no hydrogen 3.422 N/A ILE 101.A N ASP 100.A OD1 no hydrogen 2.684 N/A ILE 102.A N LEU 99.A O no hydrogen 3.210 N/A ASN 103.A N LEU 99.A O no hydrogen 3.137 N/A VAL 104.A N ASP 100.A O no hydrogen 3.346 N/A LEU 105.A N ILE 102.A O no hydrogen 2.883 N/A GLN 112.A N ASN 109.A O no hydrogen 3.032 N/A VAL 115.A N GLN 112.A O no hydrogen 3.150 N/A ASP 116.A N GLN 112.A O no hydrogen 3.340 N/A ILE 118.A N VAL 114.A O no hydrogen 3.168 N/A THR 119.A N ASP 116.A O no hydrogen 3.121 N/A THR 119.A OG1 ASP 116.A O no hydrogen 2.424 N/A THR 119.A OG1 ASN 120.A OD1 no hydrogen 3.057 N/A THR 121.A OG1 ALA 117.A O no hydrogen 2.810 N/A ARG 124.A N GLU 199.A OE2 no hydrogen 2.584 N/A GLU 125.A N GLU 199.A OE2 no hydrogen 3.416 N/A THR 127.A OG1 THR 128.A O no hydrogen 2.852 N/A ARG 137.A N GLY 131.A O no hydrogen 2.407 N/A ARG 147.A N SER 144.A OG no hydrogen 2.929 N/A ARG 147.A NH1 ARG 147.A O no hydrogen 3.359 N/A ARG 148.A N PRO 145.A O no hydrogen 2.837 N/A ARG 148.A NH2 ASP 36.A OD2 no hydrogen 2.413 N/A VAL 149.A N PRO 145.A O no hydrogen 3.126 N/A ALA 152.A N ARG 148.A O no hydrogen 3.135 N/A ILE 153.A N VAL 149.A O no hydrogen 3.259 N/A LEU 156.A N ILE 153.A O no hydrogen 3.132 N/A THR 157.A N ALA 154.A O no hydrogen 3.160 N/A THR 157.A OG1 ALA 154.A O no hydrogen 2.480 N/A ILE 158.A N ALA 154.A O no hydrogen 3.278 N/A ALA 160.A N THR 157.A O no hydrogen 3.026 N/A GLU 162.A N GLU 162.A OE2 no hydrogen 2.792 N/A ALA 163.A N GLY 159.A O no hydrogen 3.099 N/A ALA 164.A N ALA 160.A O no hydrogen 2.875 N/A ALA 164.A N ARG 161.A O no hydrogen 3.029 N/A THR 170.A N GLU 173.A OE2 no hydrogen 2.785 N/A THR 174.A N THR 170.A O no hydrogen 3.296 N/A THR 174.A OG1 ILE 171.A O no hydrogen 2.270 N/A LEU 175.A N ILE 171.A O no hydrogen 2.957 N/A ALA 176.A N ALA 172.A O no hydrogen 3.181 N/A GLU 178.A N THR 174.A O no hydrogen 2.902 N/A ILE 180.A N ALA 176.A O no hydrogen 3.443 N/A ASN 181.A N GLU 177.A O no hydrogen 3.078 N/A ASN 181.A ND2 THR 188.A OG1 no hydrogen 2.478 N/A ALA 182.A N GLU 178.A O no hydrogen 2.682 N/A SER 186.A OG ASN 181.A OD1 no hydrogen 2.262 N/A SER 186.A OG THR 188.A OG1 no hydrogen 3.020 N/A SER 187.A OG SER 186.A O no hydrogen 2.613 N/A THR 188.A N SER 186.A OG no hydrogen 2.955 N/A THR 188.A OG1 SER 186.A OG no hydrogen 3.020 N/A ILE 192.A N SER 189.A O no hydrogen 2.894 N/A ILE 192.A N SER 189.A OG no hydrogen 3.141 N/A LYS 193.A N SER 189.A O no hydrogen 2.771 N/A LYS 193.A NZ THR 188.A O no hydrogen 2.474 N/A LYS 194.A NZ LEU 155.A O no hydrogen 3.373 N/A LYS 194.A NZ TYR 190.A O no hydrogen 2.426 N/A LYS 195.A N ILE 192.A O no hydrogen 2.870 N/A LYS 195.A NZ LYS 195.A O no hydrogen 3.434 N/A LYS 195.A NZ ASP 196.A OD2 no hydrogen 3.347 N/A LYS 195.A NZ GLU 199.A OE1 no hydrogen 2.466 N/A ASP 196.A N ILE 192.A O no hydrogen 3.204 N/A GLU 199.A N LYS 195.A O no hydrogen 3.303 N/A ARG 200.A N ASP 196.A O no hydrogen 2.853 N/A ARG 200.A NH1 GLU 199.A OE1 no hydrogen 3.559 N/A VAL 201.A N GLU 197.A O no hydrogen 3.295 N/A ALA 202.A N LEU 198.A O no hydrogen 3.113 N/A LYS 203.A N GLU 199.A O no hydrogen 2.945 N/A LYS 203.A N ARG 200.A O no hydrogen 3.068 N/A LYS 203.A NZ GLU 125.A OE2 no hydrogen 3.032 N/A SER 204.A N ARG 200.A O no hydrogen 3.358 N/A SER 204.A OG VAL 201.A O no hydrogen 2.293 N/A ASN 205.A N VAL 201.A O no hydrogen 2.660 N/A