Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6om6_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 20.A OD1 no hydrogen 3.419 N/A MET 1.A N VAL 21.A O no hydrogen 2.897 N/A VAL 3.A N VAL 19.A O no hydrogen 2.943 N/A ILE 4.A N VAL 37.A O no hydrogen 2.912 N/A LEU 5.A N ASP 17.A O no hydrogen 2.955 N/A LEU 6.A N LYS 35.A O no hydrogen 2.964 N/A VAL 9.A N GLY 13.A O no hydrogen 3.035 N/A LEU 12.A N VAL 9.A O no hydrogen 3.277 N/A GLY 13.A N VAL 9.A O no hydrogen 3.457 N/A SER 14.A OG LEU 15.A O no hydrogen 2.728 N/A SER 14.A OG ASP 17.A OD2 no hydrogen 2.461 N/A GLY 16.A N LEU 5.A O no hydrogen 3.384 N/A VAL 19.A N VAL 3.A O no hydrogen 2.947 N/A VAL 21.A N MET 1.A O no hydrogen 2.875 N/A ALA 26.A N LYS 22.A O no hydrogen 2.935 N/A ARG 27.A N ALA 23.A O no hydrogen 2.866 N/A ASN 28.A N GLY 24.A O no hydrogen 2.889 N/A LEU 30.A N ALA 26.A O no hydrogen 3.127 N/A VAL 31.A N ALA 26.A O no hydrogen 3.258 N/A GLN 33.A N PHE 29.A O no hydrogen 2.932 N/A LYS 35.A N LEU 30.A O no hydrogen 2.939 N/A LYS 35.A NZ GLN 33.A OE1 no hydrogen 3.363 N/A VAL 37.A N ILE 4.A O no hydrogen 2.945 N/A ALA 39.A N GLN 2.A O no hydrogen 2.894 N/A THR 40.A N PRO 38.A O no hydrogen 2.647 N/A ASN 43.A ND2 PRO 38.A O no hydrogen 3.513 N/A ILE 44.A N THR 40.A O no hydrogen 2.959 N/A GLU 45.A N LYS 41.A O no hydrogen 2.978 N/A PHE 46.A N LYS 42.A O no hydrogen 2.836 N/A PHE 47.A N ASN 43.A O no hydrogen 2.942 N/A GLU 48.A N ILE 44.A O no hydrogen 2.971 N/A ALA 49.A N PHE 46.A O no hydrogen 2.965 N/A ARG 50.A N PHE 46.A O no hydrogen 3.021 N/A ARG 51.A N PHE 46.A O no hydrogen 3.445 N/A GLU 55.A N ARG 51.A O no hydrogen 2.955 N/A LYS 57.A N GLU 53.A O no hydrogen 2.905 N/A LEU 58.A N LEU 54.A O no hydrogen 2.882 N/A ALA 59.A N GLU 55.A O no hydrogen 2.923 N/A GLU 60.A N ALA 56.A O no hydrogen 2.980 N/A VAL 61.A N LYS 57.A O no hydrogen 2.926 N/A LEU 62.A N LEU 58.A O no hydrogen 2.966 N/A ALA 63.A N ALA 59.A O no hydrogen 2.927 N/A ALA 64.A N GLU 60.A O no hydrogen 2.870 N/A ALA 65.A N VAL 61.A O no hydrogen 2.918 N/A ASN 66.A N LEU 62.A O no hydrogen 2.937 N/A ALA 67.A N ALA 63.A O no hydrogen 2.855 N/A ARG 68.A N ALA 64.A O no hydrogen 2.925 N/A ALA 69.A N ALA 65.A O no hydrogen 2.965 N/A GLU 70.A N ASN 66.A O no hydrogen 2.907 N/A LYS 71.A N ALA 67.A O no hydrogen 2.930 N/A ASN 73.A ND2 GLU 76.A OE1 no hydrogen 3.004 N/A THR 77.A OG1 LEU 75.A O no hydrogen 2.551 N/A VAL 78.A N ILE 143.A O no hydrogen 2.873 N/A ILE 80.A N ASN 145.A O no hydrogen 2.951 N/A SER 82.A N VAL 147.A O no hydrogen 2.928 N/A SER 82.A OG LYS 83.A O no hydrogen 3.259 N/A LEU 90.A N ARG 123.A O no hydrogen 3.023 N/A GLY 95.A N ASP 98.A OD2 no hydrogen 2.735 N/A ARG 97.A NH2 LYS 112.A O no hydrogen 2.862 N/A ILE 99.A N GLY 95.A O no hydrogen 2.998 N/A ALA 100.A N THR 96.A O no hydrogen 2.888 N/A ASP 101.A N ARG 97.A O no hydrogen 2.925 N/A ALA 102.A N ASP 98.A O no hydrogen 2.984 N/A VAL 103.A N ILE 99.A O no hydrogen 2.954 N/A THR 104.A N ALA 100.A O no hydrogen 2.877 N/A THR 104.A OG1 ALA 100.A O no hydrogen 2.498 N/A ALA 105.A N ASP 101.A O no hydrogen 2.904 N/A ALA 106.A N ALA 102.A O no hydrogen 2.919 N/A GLU 109.A N GLU 109.A OE2 no hydrogen 2.647 N/A VAL 121.A N ASN 119.A OD1 no hydrogen 2.421 N/A LEU 122.A N ASN 119.A OD1 no hydrogen 2.467 N/A ARG 123.A NH1 PHE 91.A O no hydrogen 2.456 N/A ARG 123.A NH2 PHE 91.A O no hydrogen 3.060 N/A THR 125.A OG1 GLY 88.A O no hydrogen 3.521 N/A HIS 128.A N VAL 144.A O no hydrogen 3.020 N/A SER 131.A N ARG 116.A O no hydrogen 3.263 N/A SER 131.A OG ARG 116.A O no hydrogen 2.969 N/A GLU 137.A N GLU 137.A OE1 no hydrogen 3.221 N/A VAL 138.A N HIS 135.A O no hydrogen 2.496 N/A LYS 141.A NZ VAL 130.A O no hydrogen 3.364 N/A VAL 144.A N HIS 128.A O no hydrogen 3.342 N/A ASN 145.A N VAL 78.A O no hydrogen 2.915 N/A VAL 146.A N GLY 126.A O no hydrogen 2.968 N/A VAL 147.A N ILE 80.A O no hydrogen 2.908 N/A GLU 149.A N SER 82.A O no hydrogen 2.437 N/A