Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6woq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 108.A OE1 no hydrogen 3.222 N/A GLU 3.A N LYS 21.A O no hydrogen 2.917 N/A GLN 4.A N GLN 111.A OE1 no hydrogen 2.934 N/A GLN 4.A NE2 TYR 92.A O no hydrogen 2.516 N/A SER 5.A N SER 19.A O no hydrogen 3.102 N/A LYS 10.A N THR 116.A O no hydrogen 2.991 N/A GLY 13.A N LEU 84C.A O no hydrogen 3.380 N/A SER 14.A N LYS 11.A O no hydrogen 3.314 N/A SER 14.A OG LYS 11.A O no hydrogen 2.638 N/A SER 15.A OG GLU 80.A OE2 no hydrogen 3.363 N/A CYS 20.A N ALA 77.A O no hydrogen 2.867 N/A CYS 20.A SG GLU 3.A O no hydrogen 3.891 N/A LYS 21.A N GLU 3.A O no hydrogen 3.059 N/A THR 26.A OG1 ASP 24.A OD2 no hydrogen 3.064 N/A ARG 28.A NH1 ASP 24.A OD2 no hydrogen 2.663 N/A THR 31.A N GLY 97.A O no hydrogen 2.699 N/A THR 31.A OG1 PRO 98.A O no hydrogen 2.912 N/A LEU 32.A N ILE 49.A O no hydrogen 2.830 N/A SER 33.A N ALA 95.A O no hydrogen 2.820 N/A TRP 34.A N GLY 47.A O no hydrogen 2.844 N/A VAL 35.A N TYR 93.A O no hydrogen 2.861 N/A ARG 36.A N GLU 44.A O no hydrogen 3.020 N/A ARG 36.A NE GLU 44.A OE1 no hydrogen 3.207 N/A ARG 36.A NH1 TYR 92.A OH no hydrogen 3.388 N/A ARG 36.A NH2 GLU 44.A OE1 no hydrogen 3.366 N/A GLN 37.A N ILE 91.A O no hydrogen 3.039 N/A GLN 37.A NE2 GLN 41.A O no hydrogen 3.584 N/A GLN 41.A N ALA 38.A O no hydrogen 3.066 N/A GLU 44.A N ARG 36.A O no hydrogen 2.843 N/A MET 46.A N TRP 34.A O no hydrogen 2.776 N/A ARG 48.A N ASN 57.A O no hydrogen 2.769 N/A ILE 49.A N LEU 32.A O no hydrogen 2.809 N/A MET 50.A N ILE 55.A O no hydrogen 2.694 N/A VAL 53.A N MET 50.A O no hydrogen 3.199 N/A GLY 54.A N MET 50.A O no hydrogen 2.543 N/A ILE 55.A N MET 50.A O no hydrogen 3.387 N/A ASN 57.A N ARG 48.A O no hydrogen 2.818 N/A ALA 59.A N MET 46.A O no hydrogen 2.921 N/A ARG 65.A N PHE 62.A O no hydrogen 3.089 N/A ARG 65.A NH2 SER 83B.A O no hydrogen 2.359 N/A THR 67.A N GLU 80.A O no hydrogen 2.745 N/A THR 67.A OG1 GLU 80.A O no hydrogen 3.187 N/A ILE 68.A N TYR 58.A OH no hydrogen 2.620 N/A SER 69.A N TYR 78.A O no hydrogen 2.809 N/A ASP 71.A N THR 76.A O no hydrogen 3.015 N/A SER 73.A OG MET 72.A O no hydrogen 2.416 N/A THR 74.A OG1 ASP 71.A OD2 no hydrogen 2.791 N/A THR 74.A OG1 MET 72.A O no hydrogen 3.260 N/A THR 76.A OG1 TYR 78.A OH no hydrogen 3.301 N/A ALA 77.A N CYS 20.A O no hydrogen 2.883 N/A TYR 78.A N SER 69.A O no hydrogen 2.495 N/A MET 79.A N VAL 18.A O no hydrogen 3.120 N/A GLU 80.A N THR 67.A O no hydrogen 2.597 N/A LEU 81.A N VAL 16.A O no hydrogen 3.071 N/A ASP 88.A N ARG 85.A O no hydrogen 2.785 N/A THR 89.A OG1 VAL 115.A O no hydrogen 2.802 N/A ALA 90.A N VAL 115.A O no hydrogen 3.372 N/A ILE 91.A N GLN 37.A O no hydrogen 3.348 N/A TYR 92.A N THR 113.A O no hydrogen 2.611 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.264 N/A TYR 93.A N VAL 35.A O no hydrogen 2.698 N/A ALA 95.A N SER 33.A O no hydrogen 2.842 N/A LYS 96.A N GLU 108.A O no hydrogen 2.775 N/A LYS 96.A NZ GLU 108.A OE1 no hydrogen 2.957 N/A GLY 97.A N THR 31.A O no hydrogen 2.519 N/A GLY 101.A N PRO 98.A O no hydrogen 2.681 N/A SER 107.A N LYS 96.A O no hydrogen 2.990 N/A SER 107.A OG LYS 96.A O no hydrogen 3.526 N/A GLY 112.A N GLN 4.A OE1 no hydrogen 2.869 N/A THR 113.A N TYR 92.A O no hydrogen 2.910 N/A THR 113.A OG1 SER 5.A O no hydrogen 3.051 N/A VAL 115.A N ALA 90.A O no hydrogen 3.150 N/A THR 116.A N GLU 8.A O no hydrogen 2.906 N/A ALA 120.A N SER 118.A OG no hydrogen 3.158 N/A LYS 123.A N PHE 147.A O no hydrogen 2.987 N/A SER 126.A N LYS 144.A O no hydrogen 3.163 N/A PHE 128.A N LEU 142.A O no hydrogen 2.849 N/A LEU 130.A N GLY 140.A O no hydrogen 3.335 N/A SER 133.A OG THR 136.A O no hydrogen 3.555 N/A THR 136.A N SER 133.A O no hydrogen 3.249 N/A THR 136.A OG1 ALA 137.A O no hydrogen 3.513 N/A THR 136.A OG1 VAL 185.A O no hydrogen 3.274 N/A ALA 137.A N VAL 185.A O no hydrogen 3.325 N/A CYS 141.A N SER 181.A O no hydrogen 2.893 N/A LEU 142.A N PHE 128.A O no hydrogen 2.880 N/A VAL 143.A N LEU 179.A O no hydrogen 2.955 N/A LYS 144.A N SER 126.A O no hydrogen 2.928 N/A LYS 144.A NZ ASP 145.A OD1 no hydrogen 3.081 N/A LYS 144.A NZ GLN 172.A OE1 no hydrogen 3.460 N/A TYR 146.A N TYR 177.A O no hydrogen 3.209 N/A PHE 147.A N LYS 123.A O no hydrogen 3.323 N/A SER 154.A N ASN 198.A O no hydrogen 3.143 N/A TRP 155.A NE1 SER 181.A OG no hydrogen 3.281 N/A ASN 156.A N ILE 196.A O no hydrogen 3.129 N/A ALA 159.A N ASN 156.A O no hydrogen 3.310 N/A LEU 160.A N TRP 155.A O no hydrogen 3.263 N/A HIS 165.A N VAL 182.A O no hydrogen 3.053 N/A THR 166.A OG1 SER 181.A OG no hydrogen 3.279 N/A PHE 167.A N SER 180.A O no hydrogen 3.150 N/A VAL 170.A N SER 178.A O no hydrogen 3.147 N/A GLN 172.A N LEU 176.A O no hydrogen 2.863 N/A GLN 172.A NE2 ASP 145.A OD1 no hydrogen 3.063 N/A GLY 175.A N GLN 172.A O no hydrogen 3.186 N/A TYR 177.A N TYR 146.A O no hydrogen 2.901 N/A SER 178.A N VAL 170.A O no hydrogen 3.255 N/A SER 178.A OG GLN 172.A OE1 no hydrogen 2.589 N/A LEU 179.A N VAL 143.A O no hydrogen 3.084 N/A SER 181.A OG HIS 165.A O no hydrogen 3.372 N/A SER 181.A OG THR 166.A OG1 no hydrogen 3.279 N/A VAL 182.A N HIS 165.A O no hydrogen 3.081 N/A VAL 183.A N LEU 139.A O no hydrogen 2.829 N/A VAL 185.A N ALA 137.A O no hydrogen 3.080 N/A SER 189.A OG SER 189.A O no hydrogen 2.565 N/A LEU 190.A N SER 187.A O no hydrogen 3.328 N/A CYS 197.A SG LYS 210.A O no hydrogen 3.811 N/A ASN 198.A N SER 154.A O no hydrogen 2.951 N/A ASN 198.A ND2 SER 154.A O no hydrogen 3.245 N/A VAL 199.A N VAL 208.A O no hydrogen 3.218 N/A ASN 200.A N THR 152.A O no hydrogen 3.303 N/A HIS 201.A NE2 PRO 148.A O no hydrogen 2.422 N/A SER 204.A OG THR 206.A OG1 no hydrogen 2.821 N/A ASN 205.A N HIS 201.A O no hydrogen 2.814 N/A ASN 205.A N LYS 202.A O no hydrogen 3.254 N/A THR 206.A OG1 SER 204.A OG no hydrogen 2.821 N/A VAL 208.A N VAL 199.A O no hydrogen 3.386 N/A VAL 212.A N TYR 195.A O no hydrogen 3.311 N/A SER 82A.A N ARG 65.A O no hydrogen 2.967 N/A SER 82A.A OG ARG 65.A O no hydrogen 3.356 N/A LEU 84C.A N SER 14.A O no hydrogen 3.334 N/A