Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ngm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 168.A OE1 no hydrogen 3.459 N/A THR 6.A N SER 103.A O no hydrogen 2.784 N/A THR 6.A OG1 SER 103.A O no hydrogen 3.228 N/A VAL 11.A N ASN 99.A O no hydrogen 2.677 N/A ALA 12.A N VAL 63.A O no hydrogen 2.591 N/A THR 13.A N LYS 96.A O no hydrogen 2.684 N/A THR 15.A N THR 93.A O no hydrogen 3.042 N/A LEU 16.A N GLY 59.A O no hydrogen 2.503 N/A ALA 26.A N LEU 22.A O no hydrogen 3.292 N/A LEU 27.A N LYS 23.A O no hydrogen 3.509 N/A HIS 28.A N VAL 25.A O no hydrogen 3.180 N/A GLU 33.A N ILE 43.A O no hydrogen 3.524 N/A VAL 42.A N ILE 55.A O no hydrogen 3.237 N/A ILE 43.A N GLU 33.A O no hydrogen 3.179 N/A ARG 45.A NH2 GLU 33.A OE2 no hydrogen 3.270 N/A THR 51.A OG1 TYR 79.A OH no hydrogen 3.071 N/A THR 52.A OG1 THR 51.A O no hydrogen 2.705 N/A ILE 55.A N VAL 42.A O no hydrogen 3.133 N/A GLY 59.A N PHE 56.A O no hydrogen 2.537 N/A VAL 62.A N LEU 54.A O no hydrogen 2.791 N/A GLY 65.A N ILE 10.A O no hydrogen 3.374 N/A SER 68.A OG GLU 69.A OE1 no hydrogen 3.136 N/A SER 68.A OG ASP 70.A OD1 no hydrogen 2.839 N/A LEU 74.A N ASP 70.A O no hydrogen 3.247 N/A ALA 75.A N ASP 71.A O no hydrogen 2.555 N/A SER 76.A OG SER 72.A O no hydrogen 2.687 N/A ARG 77.A N LEU 74.A O no hydrogen 2.765 N/A LYS 78.A N ALA 75.A O no hydrogen 3.403 N/A TYR 79.A OH MET 44.A O no hydrogen 2.587 N/A TYR 79.A OH THR 51.A OG1 no hydrogen 3.071 N/A ILE 83.A N TYR 79.A O no hydrogen 3.122 N/A LYS 85.A N ARG 81.A O no hydrogen 2.846 N/A ILE 86.A N ILE 82.A O no hydrogen 2.790 N/A PHE 88.A N ILE 83.A O no hydrogen 3.413 N/A LYS 91.A N LEU 16.A O no hydrogen 3.028 N/A THR 93.A N THR 15.A O no hydrogen 2.895 N/A THR 93.A OG1 THR 15.A O no hydrogen 2.707 N/A THR 93.A OG1 ASP 94.A OD1 no hydrogen 3.556 N/A LYS 96.A N THR 13.A O no hydrogen 2.908 N/A ILE 100.A N ALA 157.A O no hydrogen 2.875 N/A VAL 101.A N ASN 9.A O no hydrogen 2.642 N/A SER 103.A OG THR 6.A OG1 no hydrogen 3.197 N/A VAL 106.A N GLY 150.A O no hydrogen 3.193 N/A LYS 107.A N ASP 105.A OD1 no hydrogen 2.645 N/A ILE 110.A N VAL 148.A O no hydrogen 2.952 N/A GLU 113.A N GLU 113.A OE2 no hydrogen 2.655 N/A ALA 116.A N LEU 112.A O no hydrogen 3.395 N/A PHE 117.A N GLY 114.A O no hydrogen 2.931 N/A HIS 119.A N LEU 115.A O no hydrogen 3.211 N/A HIS 119.A ND1 TYR 135.A OH no hydrogen 2.872 N/A PHE 122.A N HIS 119.A O no hydrogen 3.185 N/A SER 123.A OG HIS 119.A O no hydrogen 3.282 N/A SER 124.A N ILE 134.A O no hydrogen 3.347 N/A LEU 129.A N GLU 126.A O no hydrogen 3.330 N/A PHE 130.A N GLU 126.A O no hydrogen 3.188 N/A LEU 133.A N ILE 146.A O no hydrogen 3.118 N/A TYR 135.A N LEU 144.A O no hydrogen 2.928 N/A TYR 135.A OH HIS 119.A ND1 no hydrogen 2.872 N/A ARG 136.A N PHE 122.A O no hydrogen 2.950 N/A ILE 142.A N PRO 140.A O no hydrogen 2.795 N/A LEU 144.A N TYR 135.A O no hydrogen 3.087 N/A LEU 145.A N VAL 153.A O no hydrogen 2.622 N/A ILE 146.A N LEU 133.A O no hydrogen 2.947 N/A PHE 147.A N LYS 151.A O no hydrogen 3.037 N/A GLY 150.A N PHE 147.A O no hydrogen 3.091 N/A ILE 152.A N CYS 104.A O no hydrogen 3.414 N/A VAL 153.A N LEU 145.A O no hydrogen 2.859 N/A LEU 154.A N GLY 102.A O no hydrogen 3.174 N/A THR 155.A OG1 ASN 99.A OD1 no hydrogen 3.342 N/A GLY 156.A N ILE 100.A O no hydrogen 3.165 N/A GLN 159.A N GLU 162.A OE2 no hydrogen 3.151 N/A ARG 160.A NE GLU 69.A OE2 no hydrogen 2.724 N/A ARG 160.A NH1 TYR 164.A OH no hydrogen 3.450 N/A ARG 160.A NH2 SER 68.A OG no hydrogen 3.109 N/A ARG 160.A NH2 GLU 69.A OE2 no hydrogen 2.870 N/A TYR 164.A N ARG 160.A O no hydrogen 3.283 N/A GLN 165.A N GLU 161.A O no hydrogen 3.253 N/A GLN 165.A N GLU 162.A O no hydrogen 2.861 N/A GLN 165.A NE2 GLU 161.A O no hydrogen 3.299 N/A ALA 166.A N GLU 162.A O no hydrogen 3.329 N/A ALA 166.A N ILE 163.A O no hydrogen 2.828 N/A PHE 167.A N ILE 163.A O no hydrogen 3.350 N/A GLU 168.A N TYR 164.A O no hydrogen 3.242 N/A ALA 169.A N GLN 165.A O no hydrogen 2.867 N/A TYR 171.A N GLU 168.A O no hydrogen 3.377 N/A VAL 173.A N ILE 170.A O no hydrogen 3.197 N/A LEU 174.A N ILE 170.A O no hydrogen 2.924 N/A SER 175.A N TYR 171.A O no hydrogen 2.881 N/A SER 175.A OG TYR 171.A O no hydrogen 3.426 N/A PHE 177.A N VAL 173.A O no hydrogen 3.332 N/A