Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdd_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N PRO 6.A O no hydrogen 3.260 N/A SER 11.A OG THR 16.A O no hydrogen 2.777 N/A ARG 12.A N LYS 9.A O no hydrogen 3.059 N/A ARG 13.A N LYS 9.A O no hydrogen 3.260 N/A GLY 15.A N SER 11.A O no hydrogen 2.846 N/A SER 22.A OG ALA 108.A O no hydrogen 3.503 N/A THR 29.A N ASP 28.A OD1 no hydrogen 2.625 N/A THR 29.A OG1 ILE 27.A O no hydrogen 3.144 N/A GLY 41.A N GLY 38.A O no hydrogen 3.470 N/A LYS 44.A NZ LYS 44.A O no hydrogen 3.398 N/A VAL 52.A N SER 48.A O no hydrogen 2.998 N/A GLN 53.A N ASP 49.A O no hydrogen 3.283 N/A GLN 53.A NE2 ASP 49.A O no hydrogen 3.263 N/A LEU 54.A N TYR 50.A O no hydrogen 3.065 N/A ARG 55.A N GLY 51.A O no hydrogen 2.889 N/A ARG 55.A NH1 GLU 14.A OE2 no hydrogen 2.601 N/A GLU 56.A N GLN 53.A O no hydrogen 3.010 N/A LYS 57.A N GLN 53.A O no hydrogen 2.854 N/A LYS 57.A NZ GLU 68.A OE1 no hydrogen 3.459 N/A LYS 57.A NZ GLU 68.A OE2 no hydrogen 3.526 N/A GLN 58.A N LEU 54.A O no hydrogen 3.287 N/A LYS 59.A NZ ASP 193.A OD1 no hydrogen 3.344 N/A VAL 60.A N GLU 56.A O no hydrogen 3.431 N/A ARG 61.A N LYS 57.A O no hydrogen 3.071 N/A ARG 61.A NH1 GLU 68.A OE2 no hydrogen 2.522 N/A ARG 62.A N GLN 58.A O no hydrogen 2.664 N/A VAL 66.A N ARG 61.A O no hydrogen 3.213 N/A PHE 71.A N LEU 67.A O no hydrogen 2.575 N/A ARG 72.A N GLU 68.A O no hydrogen 2.497 N/A ASN 73.A N ARG 69.A O no hydrogen 3.237 N/A TYR 75.A N PHE 71.A O no hydrogen 3.289 N/A LYS 76.A N ARG 72.A O no hydrogen 3.161 N/A GLU 77.A N ASN 73.A O no hydrogen 2.887 N/A ALA 78.A N TYR 74.A O no hydrogen 2.994 N/A ALA 79.A N TYR 75.A O no hydrogen 2.839 N/A ARG 80.A N LYS 76.A O no hydrogen 3.184 N/A LEU 81.A N GLU 77.A O no hydrogen 2.805 N/A GLY 86.A N ASN 84.A OD1 no hydrogen 2.638 N/A ASN 88.A N ASN 84.A O no hydrogen 2.933 N/A ASN 88.A ND2 ALA 78.A O no hydrogen 3.567 N/A ASN 88.A ND2 LYS 82.A O no hydrogen 2.475 N/A LEU 89.A N THR 85.A O no hydrogen 3.353 N/A ALA 91.A N GLU 87.A O no hydrogen 3.047 N/A LEU 92.A N ASN 88.A O no hydrogen 3.379 N/A LEU 92.A N LEU 89.A O no hydrogen 3.245 N/A LEU 93.A N LEU 89.A O no hydrogen 3.297 N/A GLY 95.A N LEU 92.A O no hydrogen 2.850 N/A ASN 99.A N ARG 96.A O no hydrogen 3.033 N/A ASN 99.A ND2 GLU 94.A O no hydrogen 3.292 N/A ASN 99.A ND2 GLU 94.A OE1 no hydrogen 2.793 N/A VAL 100.A N ARG 96.A O no hydrogen 3.070 N/A VAL 101.A N LEU 97.A O no hydrogen 2.747 N/A ARG 103.A N ASN 99.A O no hydrogen 2.926 N/A MET 104.A N VAL 100.A O no hydrogen 2.953 N/A PHE 106.A N VAL 101.A O no hydrogen 3.025 N/A ALA 108.A N GLU 112.A OE2 no hydrogen 2.698 N/A ARG 110.A NH1 ASN 99.A OD1 no hydrogen 2.492 N/A ARG 110.A NH2 ASN 99.A OD1 no hydrogen 3.211 N/A GLU 112.A N THR 109.A OG1 no hydrogen 3.003 N/A ALA 113.A N THR 109.A O no hydrogen 3.123 N/A ARG 114.A N ARG 110.A O no hydrogen 3.251 N/A ARG 114.A N ALA 111.A O no hydrogen 3.247 N/A GLN 115.A N ALA 111.A O no hydrogen 3.179 N/A LEU 116.A N GLU 112.A O no hydrogen 2.905 N/A VAL 117.A N ALA 113.A O no hydrogen 3.291 N/A SER 118.A N ARG 114.A O no hydrogen 2.845 N/A SER 118.A OG ARG 114.A O no hydrogen 3.231 N/A SER 118.A OG GLN 115.A O no hydrogen 3.560 N/A LYS 120.A N VAL 117.A O no hydrogen 3.156 N/A MET 123.A N SER 143.A O no hydrogen 2.609 N/A VAL 124.A N ARG 127.A O no hydrogen 2.994 N/A ARG 127.A N VAL 124.A O no hydrogen 2.960 N/A VAL 129.A N ILE 122.A O no hydrogen 3.411 N/A VAL 136.A N GLY 95.A O no hydrogen 3.387 N/A SER 137.A OG ASP 140.A OD1 no hydrogen 3.276 N/A SER 137.A OG ASP 140.A OD2 no hydrogen 2.465 N/A ASP 140.A N PHE 181.A O no hydrogen 2.791 N/A VAL 142.A N GLY 179.A O no hydrogen 2.605 N/A SER 143.A N MET 123.A O no hydrogen 2.545 N/A ARG 145.A N ALA 121.A O no hydrogen 2.677 N/A ALA 148.A N ARG 145.A O no hydrogen 2.928 N/A LYS 149.A N GLU 146.A O no hydrogen 3.349 N/A LYS 149.A NZ ILE 144.A O no hydrogen 2.880 N/A LYS 150.A NZ GLY 175.A O no hydrogen 3.549 N/A SER 152.A OG GLN 151.A O no hydrogen 2.596 N/A ARG 153.A N GLN 151.A O no hydrogen 2.575 N/A LYS 155.A NZ LYS 150.A O no hydrogen 3.545 N/A ALA 156.A N ARG 153.A O no hydrogen 3.280 N/A LEU 158.A N LYS 155.A O no hydrogen 3.335 N/A ALA 161.A N LEU 158.A O no hydrogen 3.291 N/A ARG 164.A N ALA 161.A O no hydrogen 3.182 N/A ARG 164.A NH1 GLY 107.A O no hydrogen 3.461 N/A GLU 165.A N GLU 165.A OE2 no hydrogen 2.613 N/A LYS 166.A NZ GLU 162.A OE1 no hydrogen 3.384 N/A THR 168.A N ASP 189.A OD1 no hydrogen 3.130 N/A THR 168.A OG1 ASP 189.A OD1 no hydrogen 2.518 N/A GLU 171.A N THR 180.A O no hydrogen 3.138 N/A LYS 176.A N ASP 173.A OD2 no hydrogen 3.436 N/A GLY 179.A N VAL 142.A O no hydrogen 2.716 N/A THR 180.A N GLU 171.A O no hydrogen 2.971 N/A PHE 181.A N ASP 140.A O no hydrogen 2.653 N/A LYS 182.A N TRP 169.A O no hydrogen 3.200 N/A ARG 183.A NE GLU 186.A OE2 no hydrogen 2.941 N/A ARG 183.A NH2 GLU 186.A OE2 no hydrogen 3.108 N/A ARG 187.A NE GLU 196.A OE1 no hydrogen 3.472 N/A ARG 187.A NE GLU 196.A OE2 no hydrogen 2.414 N/A ARG 187.A NH1 ARG 187.A O no hydrogen 2.932 N/A ARG 187.A NH2 GLU 196.A OE1 no hydrogen 3.028 N/A ASP 189.A N GLU 186.A O no hydrogen 3.389 N/A GLU 196.A N GLU 196.A OE1 no hydrogen 2.634 N/A LEU 198.A N ASN 195.A O no hydrogen 2.869 N/A VAL 200.A N GLU 196.A O no hydrogen 2.866 N/A GLU 201.A N HIS 197.A O no hydrogen 2.773 N/A LEU 202.A N LEU 198.A O no hydrogen 2.920 N/A TYR 203.A N ILE 199.A O no hydrogen 3.150 N/A TYR 203.A N VAL 200.A O no hydrogen 3.158 N/A TYR 203.A OH GLU 68.A OE1 no hydrogen 2.778 N/A SER 204.A N GLU 201.A O no hydrogen 3.318 N/A SER 204.A OG VAL 200.A O no hydrogen 2.453 N/A