Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ymm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASN 31.A OD1 no hydrogen 3.263 N/A GLN 8.A N PHE 29.A O no hydrogen 2.836 N/A LYS 10.A N ARG 27.A O no hydrogen 2.602 N/A ARG 11.A NE ASP 26.A OD1 no hydrogen 2.620 N/A ARG 11.A NH2 TYR 28.A OH no hydrogen 2.785 N/A GLU 12.A N LEU 25.A O no hydrogen 3.479 N/A HIS 14.A N ARG 23.A O no hydrogen 3.065 N/A HIS 14.A NE2 GLU 12.A OE2 no hydrogen 2.581 N/A GLU 20.A N ASN 17.A O no hydrogen 3.362 N/A ARG 21.A NE ARG 21.A O no hydrogen 2.437 N/A ARG 21.A NH1 ARG 21.A O no hydrogen 2.409 N/A ARG 23.A NH1 ASP 41.A OD2 no hydrogen 3.537 N/A ASP 26.A N PHE 38.A O no hydrogen 2.734 N/A ARG 27.A N LYS 10.A O no hydrogen 2.752 N/A ARG 27.A NH1 GLU 34.A OE1 no hydrogen 3.279 N/A TYR 28.A N VAL 36.A O no hydrogen 3.048 N/A TYR 28.A OH ASP 26.A OD2 no hydrogen 2.990 N/A ASN 31.A N LEU 6.A O no hydrogen 2.485 N/A GLU 33.A N TYR 30.A O no hydrogen 3.131 N/A SER 35.A N TYR 28.A O no hydrogen 3.012 N/A ARG 37.A N ARG 46.A O no hydrogen 2.913 N/A PHE 38.A N ASP 26.A O no hydrogen 2.719 N/A SER 40.A N PHE 24.A O no hydrogen 3.300 N/A SER 40.A OG PHE 24.A O no hydrogen 3.536 N/A ASP 41.A N ASP 39.A OD1 no hydrogen 2.671 N/A VAL 42.A N ASP 39.A O no hydrogen 3.105 N/A ARG 46.A N ARG 37.A O no hydrogen 3.122 N/A VAL 48.A N SER 35.A O no hydrogen 2.714 N/A THR 49.A N SER 35.A O no hydrogen 3.138 N/A ARG 53.A N GLU 50.A O no hydrogen 2.601 N/A ALA 56.A N GLY 52.A O no hydrogen 2.548 N/A GLU 57.A N ARG 53.A O no hydrogen 2.758 N/A TYR 58.A N PRO 54.A O no hydrogen 2.860 N/A TRP 59.A N ASP 55.A O no hydrogen 3.177 N/A ASN 60.A N ALA 56.A O no hydrogen 3.187 N/A SER 61.A N TYR 58.A O no hydrogen 3.270 N/A SER 61.A OG TYR 58.A O no hydrogen 2.374 N/A SER 61.A OG GLN 62.A OE1 no hydrogen 2.774 N/A GLN 62.A N TYR 58.A O no hydrogen 3.321 N/A GLN 62.A N TRP 59.A O no hydrogen 3.102 N/A LEU 66.A N LYS 63.A O no hydrogen 2.942 N/A GLU 67.A N LYS 63.A O no hydrogen 2.523 N/A GLN 68.A N ASP 64.A O no hydrogen 2.780 N/A ARG 70.A N LEU 66.A O no hydrogen 3.057 N/A ASP 74.A N ALA 71.A O no hydrogen 3.319 N/A THR 75.A N ALA 71.A O no hydrogen 2.917 N/A THR 75.A OG1 ALA 71.A O no hydrogen 2.455 N/A TYR 76.A N ALA 72.A O no hydrogen 2.874 N/A ARG 78.A NE THR 19.A O no hydrogen 2.938 N/A ARG 78.A NH2 THR 19.A O no hydrogen 3.471 N/A ASN 80.A N TYR 76.A O no hydrogen 2.866 N/A TYR 81.A N CYS 77.A O no hydrogen 2.843 N/A GLY 82.A N ARG 78.A O no hydrogen 3.234 N/A VAL 83.A N ASN 80.A O no hydrogen 2.544 N/A VAL 84.A N ASN 80.A O no hydrogen 2.915 N/A GLU 85.A N TYR 81.A O no hydrogen 3.048 N/A PHE 87.A N VAL 84.A O no hydrogen 3.215 N/A THR 88.A N VAL 84.A O no hydrogen 2.952 N/A THR 88.A N GLU 85.A O no hydrogen 2.846 N/A THR 88.A OG1 VAL 84.A O no hydrogen 3.016 N/A GLN 90.A N GLU 85.A O no hydrogen 3.330 N/A ARG 91.A N THR 88.A O no hydrogen 2.852 N/A ARG 91.A NE TRP 142.A O no hydrogen 3.241 N/A ARG 92.A NH1 VAL 89.A O no hydrogen 3.555 N/A VAL 93.A N TYR 112.A O no hydrogen 2.667 N/A LYS 96.A N SER 109.A O no hydrogen 3.212 N/A THR 98.A N SER 107.A O no hydrogen 2.986 N/A TYR 100.A N VAL 105.A O no hydrogen 3.100 N/A SER 102.A OG PRO 101.A O no hydrogen 3.234 N/A LEU 104.A N LEU 150.A O no hydrogen 2.454 N/A VAL 105.A N TYR 100.A O no hydrogen 2.984 N/A CYS 106.A N VAL 148.A O no hydrogen 2.730 N/A SER 107.A N THR 98.A O no hydrogen 2.729 N/A SER 107.A OG THR 98.A O no hydrogen 3.519 N/A VAL 108.A N THR 146.A O no hydrogen 2.991 N/A SER 109.A N LYS 96.A O no hydrogen 3.043 N/A PHE 111.A N PHE 144.A O no hydrogen 3.221 N/A TYR 112.A N VAL 93.A O no hydrogen 3.090 N/A GLU 117.A N GLU 165.A O no hydrogen 3.106 N/A ARG 119.A N GLN 163.A O no hydrogen 2.696 N/A PHE 121.A N THR 161.A O no hydrogen 2.987 N/A LEU 122.A N GLN 125.A O no hydrogen 2.977 N/A ASN 123.A N VAL 159.A O no hydrogen 2.883 N/A GLN 125.A N LEU 122.A O no hydrogen 3.178 N/A GLU 127.A N TRP 120.A O no hydrogen 2.841 N/A VAL 132.A N MET 149.A O no hydrogen 2.687 N/A THR 134.A N SER 133.A OG no hydrogen 2.668 N/A THR 134.A OG1 GLY 135.A O no hydrogen 3.264 N/A THR 134.A OG1 THR 146.A OG1 no hydrogen 3.324 N/A THR 134.A OG1 LEU 147.A O no hydrogen 3.232 N/A GLY 135.A N SER 133.A OG no hydrogen 3.187 N/A ASN 139.A ND2 THR 143.A O no hydrogen 2.685 N/A THR 143.A OG1 ASP 141.A OD1 no hydrogen 2.953 N/A THR 143.A OG1 ASP 141.A OD2 no hydrogen 3.551 N/A PHE 144.A N PHE 111.A O no hydrogen 2.741 N/A GLN 145.A N ILE 137.A O no hydrogen 3.000 N/A THR 146.A N VAL 108.A O no hydrogen 2.938 N/A THR 146.A OG1 THR 134.A OG1 no hydrogen 3.324 N/A THR 146.A OG1 GLY 135.A O no hydrogen 3.347 N/A LEU 147.A N THR 134.A OG1 no hydrogen 2.915 N/A VAL 148.A N CYS 106.A O no hydrogen 2.872 N/A MET 149.A N VAL 132.A O no hydrogen 2.667 N/A LEU 150.A N LEU 104.A O no hydrogen 2.554 N/A GLU 151.A N GLY 130.A O no hydrogen 3.063 N/A ARG 155.A N GLU 158.A OE1 no hydrogen 3.071 N/A GLU 158.A N ARG 155.A O no hydrogen 3.343 N/A TYR 160.A N TRP 177.A O no hydrogen 3.437 N/A TYR 160.A OH GLU 158.A OE1 no hydrogen 2.538 N/A THR 161.A N PHE 121.A O no hydrogen 2.971 N/A CYS 162.A N VAL 175.A O no hydrogen 2.793 N/A GLN 163.A N ARG 119.A O no hydrogen 2.643 N/A VAL 164.A N LEU 173.A O no hydrogen 2.626 N/A GLU 165.A N GLU 117.A O no hydrogen 2.782 N/A HIS 166.A ND1 SER 168.A OG no hydrogen 2.348 N/A HIS 166.A NE2 PRO 113.A O no hydrogen 2.654 N/A SER 168.A N HIS 166.A ND1 no hydrogen 2.765 N/A SER 168.A OG VAL 93.A O no hydrogen 3.422 N/A SER 168.A OG HIS 166.A ND1 no hydrogen 2.348 N/A VAL 169.A N HIS 166.A O no hydrogen 2.598 N/A LEU 173.A N VAL 164.A O no hydrogen 2.814 N/A VAL 175.A N CYS 162.A O no hydrogen 3.053 N/A TRP 177.A N TYR 160.A O no hydrogen 2.743 N/A