Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oiq_BL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N HIS 27.A O no hydrogen 3.452 N/A SER 8.A N TRP 6.A O no hydrogen 2.842 N/A TYR 12.A OH MET 46.A O no hydrogen 2.431 N/A VAL 17.A N TYR 44.A O no hydrogen 2.761 N/A ARG 20.A NH2 VAL 4.A O no hydrogen 2.986 N/A ARG 25.A NH1 GLY 23.A O no hydrogen 3.088 N/A ASN 26.A N GLN 30.A O no hydrogen 3.150 N/A ASN 26.A ND2 GLN 32.A OE1 no hydrogen 3.315 N/A GLY 29.A N ASN 26.A OD1 no hydrogen 3.165 N/A GLN 30.A N ASN 26.A OD1 no hydrogen 3.076 N/A GLN 32.A N GLY 24.A O no hydrogen 2.869 N/A VAL 33.A N GLY 24.A O no hydrogen 3.485 N/A GLY 37.A N GLY 208.A O no hydrogen 3.278 N/A HIS 40.A N TRP 206.A O no hydrogen 3.200 N/A HIS 40.A ND1 LYS 41.A O no hydrogen 2.721 N/A TYR 44.A N VAL 17.A O no hydrogen 3.015 N/A ARG 45.A NH1 ARG 43.A O no hydrogen 3.255 N/A ASP 48.A N TRP 91.A O no hydrogen 2.862 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.677 N/A PHE 63.A N ASN 106.A O no hydrogen 3.180 N/A GLU 65.A N VAL 104.A O no hydrogen 2.708 N/A LYS 66.A N ALA 84.A O no hydrogen 3.095 N/A VAL 67.A N ASP 102.A O no hydrogen 2.512 N/A ILE 68.A N LEU 82.A O no hydrogen 2.924 N/A ARG 71.A N ILE 80.A O no hydrogen 2.855 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 3.260 N/A ASP 79.A N SER 189.A OG no hydrogen 3.230 N/A ALA 81.A N ILE 92.A O no hydrogen 2.826 N/A LEU 82.A N ALA 69.A O no hydrogen 2.762 N/A VAL 83.A N ARG 90.A O no hydrogen 2.827 N/A ALA 84.A N LYS 66.A O no hydrogen 2.973 N/A GLY 85.A N ARG 88.A O no hydrogen 3.084 N/A ARG 88.A N GLY 85.A O no hydrogen 3.396 N/A ARG 88.A NH1 GLU 65.A OE1 no hydrogen 3.552 N/A ARG 90.A N VAL 83.A O no hydrogen 2.690 N/A ARG 90.A NH1 ARG 51.A O no hydrogen 3.122 N/A ARG 90.A NH2 ARG 51.A O no hydrogen 2.977 N/A TRP 91.A N TYR 12.A OH no hydrogen 3.037 N/A TRP 91.A NE1 VAL 14.A O no hydrogen 2.499 N/A ILE 92.A N ALA 81.A O no hydrogen 3.160 N/A ALA 94.A N ASP 79.A O no hydrogen 3.004 N/A THR 95.A OG1 GLU 119.A O no hydrogen 3.124 N/A GLY 101.A N VAL 67.A O no hydrogen 3.065 N/A THR 103.A N ASP 102.A OD1 no hydrogen 2.564 N/A VAL 104.A N GLU 65.A O no hydrogen 2.711 N/A LEU 105.A N ASP 121.A OD1 no hydrogen 3.006 N/A ASN 106.A N PHE 63.A O no hydrogen 3.002 N/A SER 107.A N ALA 122.A O no hydrogen 3.100 N/A ARG 118.A NH1 ASP 121.A OD2 no hydrogen 3.290 N/A ARG 118.A NH2 THR 103.A O no hydrogen 3.492 N/A ALA 122.A N LEU 105.A O no hydrogen 3.125 N/A HIS 123.A N ALA 183.A O no hydrogen 2.986 N/A LEU 125.A N CYS 181.A O no hydrogen 3.051 N/A GLY 126.A N GLU 179.A O no hydrogen 2.727 N/A ALA 127.A N PRO 124.A O no hydrogen 3.132 N/A THR 132.A OG1 PRO 129.A O no hydrogen 2.863 N/A ILE 134.A N GLY 155.A O no hydrogen 2.463 N/A ASN 135.A N THR 184.A O no hydrogen 2.787 N/A ASN 136.A N ILE 148.A O no hydrogen 2.907 N/A VAL 137.A N TYR 147.A O no hydrogen 3.016 N/A SER 139.A OG GLN 146.A OE1 no hydrogen 3.297 N/A GLY 142.A N GLU 138.A OE2 no hydrogen 2.415 N/A ARG 143.A N GLU 140.A O no hydrogen 2.960 N/A GLN 146.A N VAL 137.A O no hydrogen 3.149 N/A TYR 147.A N VAL 137.A O no hydrogen 3.513 N/A THR 153.A N ALA 150.A O no hydrogen 3.463 N/A THR 153.A OG1 ALA 150.A O no hydrogen 2.917 N/A GLY 155.A N ILE 134.A O no hydrogen 2.681 N/A VAL 156.A N GLN 168.A O no hydrogen 3.407 N/A LEU 157.A N THR 132.A O no hydrogen 2.982 N/A LEU 158.A N ILE 166.A O no hydrogen 2.844 N/A LYS 160.A NZ GLY 126.A O no hydrogen 2.997 N/A LYS 160.A NZ LEU 128.A O no hydrogen 3.364 N/A VAL 161.A N THR 164.A O no hydrogen 2.804 N/A THR 164.A OG1 ASN 162.A O no hydrogen 3.480 N/A THR 164.A OG1 ASN 162.A OD1 no hydrogen 3.469 N/A ALA 165.A N VAL 177.A O no hydrogen 2.982 N/A ILE 166.A N ARG 159.A O no hydrogen 2.943 N/A ILE 167.A N MET 175.A O no hydrogen 2.848 N/A GLN 168.A N VAL 156.A O no hydrogen 2.996 N/A LEU 169.A N ARG 173.A O no hydrogen 3.079 N/A SER 171.A OG SER 171.A O no hydrogen 2.493 N/A LYS 172.A N LEU 169.A O no hydrogen 2.872 N/A ARG 173.A NH2 PRO 232.A O no hydrogen 3.494 N/A MET 175.A N ILE 167.A O no hydrogen 2.834 N/A GLN 176.A N LYS 234.A O no hydrogen 2.779 N/A VAL 177.A N ALA 165.A O no hydrogen 2.948 N/A GLU 179.A N GLU 179.A OE1 no hydrogen 2.643 N/A CYS 181.A N LEU 178.A O no hydrogen 3.390 N/A CYS 181.A SG GLU 138.A O no hydrogen 3.289 N/A CYS 181.A SG LEU 178.A O no hydrogen 3.669 N/A ILE 182.A N GLU 138.A OE1 no hydrogen 3.349 N/A ALA 183.A N HIS 123.A O no hydrogen 3.101 N/A THR 184.A N ASN 135.A O no hydrogen 3.075 N/A VAL 185.A N ASP 121.A O no hydrogen 3.267 N/A GLY 186.A N LEU 133.A O no hydrogen 2.903 N/A SER 189.A N ALA 94.A O no hydrogen 3.115 N/A SER 189.A OG ASP 79.A O no hydrogen 3.157 N/A SER 189.A OG ALA 94.A O no hydrogen 2.901 N/A ASN 190.A ND2 SER 77.A O no hydrogen 3.335 N/A HIS 193.A N ASN 190.A O no hydrogen 3.392 N/A ARG 196.A N HIS 193.A O no hydrogen 3.467 N/A ARG 203.A N LYS 200.A O no hydrogen 3.347 N/A ASN 204.A N ALA 201.A O no hydrogen 3.217 N/A TRP 206.A N GLY 202.A O no hydrogen 2.983 N/A LEU 207.A N ARG 203.A O no hydrogen 3.192 N/A GLY 208.A N ASN 204.A O no hydrogen 3.149 N/A LYS 209.A N ASN 204.A O no hydrogen 3.139 N/A ARG 210.A N GLY 35.A O no hydrogen 3.057 N/A LYS 226.A NZ TRP 222.A O no hydrogen 3.106 N/A LYS 234.A N GLN 174.A O no hydrogen 3.238 N/A TYR 236.A N GLN 176.A O no hydrogen 3.184 N/A