Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lne_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N ASP 45.A OD2 no hydrogen 2.738 N/A SER 2.A N TRP 43.A O no hydrogen 3.124 N/A SER 2.A OG ASP 45.A OD1 no hydrogen 2.582 N/A SER 2.A OG ASP 45.A OD2 no hydrogen 2.955 N/A CYS 3.A N ILE 11.A O no hydrogen 3.070 N/A ASN 4.A N SER 41.A O no hydrogen 2.928 N/A ASN 4.A ND2 GLY 8.A O no hydrogen 3.233 N/A ASP 6.A N HIS 39.A O no hydrogen 2.913 N/A GLY 8.A N VAL 5.A O no hydrogen 2.885 N/A ILE 11.A N CYS 3.A O no hydrogen 2.801 N/A GLY 14.A N ASN 138.A O no hydrogen 2.947 N/A THR 16.A N THR 140.A O no hydrogen 2.891 N/A VAL 18.A N ASN 142.A O no hydrogen 2.790 N/A VAL 20.A N ILE 144.A O no hydrogen 2.968 N/A LEU 22.A N ASN 147.A OD1 no hydrogen 3.094 N/A ILE 26.A N VAL 150.A O no hydrogen 2.913 N/A GLN 27.A N GLN 30.A OE1 no hydrogen 2.999 N/A GLN 30.A N GLN 27.A O no hydrogen 3.021 N/A LEU 32.A N ILE 107.A O no hydrogen 2.974 N/A VAL 34.A N LEU 105.A O no hydrogen 2.864 N/A LEU 36.A N LEU 103.A O no hydrogen 3.025 N/A SER 37.A N ASP 35.A OD1 no hydrogen 2.796 N/A SER 37.A OG ASP 35.A OD1 no hydrogen 2.576 N/A SER 37.A OG ASP 35.A OD2 no hydrogen 3.334 N/A GLN 38.A NE2 ASP 35.A OD2 no hydrogen 3.062 N/A HIS 39.A N LEU 36.A O no hydrogen 3.011 N/A HIS 39.A ND1 ASP 6.A OD1 no hydrogen 2.830 N/A ILE 40.A N LEU 36.A O no hydrogen 3.178 N/A SER 41.A N ASN 4.A O no hydrogen 3.149 N/A CYS 42.A N MET 99.A O no hydrogen 2.999 N/A TRP 43.A N SER 2.A O no hydrogen 2.887 N/A ASN 44.A N ASP 95.A O no hydrogen 2.979 N/A ASN 44.A ND2 ASP 51.A O no hydrogen 2.846 N/A ASN 44.A ND2 ILE 93.A O no hydrogen 3.072 N/A TYR 46.A N ASN 44.A OD1 no hydrogen 2.871 N/A GLY 47.A N ASN 44.A OD1 no hydrogen 3.020 N/A TRP 49.A N GLY 94.A O no hydrogen 3.051 N/A TRP 49.A NE1 ASP 95.A OD2 no hydrogen 3.272 N/A THR 52.A OG1 TRP 49.A O no hydrogen 3.330 N/A ASP 53.A N ILE 93.A O no hydrogen 2.907 N/A HIS 54.A N ILE 128.A O no hydrogen 2.813 N/A HIS 54.A ND1 ASP 92.A OD1 no hydrogen 2.786 N/A HIS 54.A NE2 THR 130.A OG1 no hydrogen 2.997 N/A ILE 55.A N LEU 91.A O no hydrogen 2.884 N/A ASN 56.A N TYR 126.A O no hydrogen 3.028 N/A ASN 56.A ND2 LEU 57.A O no hydrogen 2.793 N/A LEU 57.A N THR 88.A OG1 no hydrogen 2.886 N/A VAL 58.A N HIS 124.A O no hydrogen 2.906 N/A GLN 59.A N ASN 87.A OD1 no hydrogen 2.960 N/A GLN 59.A NE2 THR 85.A O no hydrogen 3.199 N/A GLY 60.A N LEU 84.A O no hydrogen 2.839 N/A SER 61.A N VAL 58.A O no hydrogen 3.097 N/A SER 61.A OG VAL 58.A O no hydrogen 2.611 N/A ALA 62.A N ARG 122.A O no hydrogen 3.218 N/A ALA 64.A N ILE 120.A O no hydrogen 2.994 N/A TYR 69.A N LEU 66.A O no hydrogen 2.959 N/A TYR 69.A OH VAL 113.A O no hydrogen 2.932 N/A LYS 70.A N THR 108.A O no hydrogen 3.135 N/A SER 72.A N TYR 106.A O no hydrogen 3.013 N/A LEU 73.A N TYR 80.A O no hydrogen 2.858 N/A TYR 74.A N LYS 104.A O no hydrogen 2.839 N/A TYR 74.A OH ASN 77.A OD1 no hydrogen 3.238 N/A TRP 75.A N VAL 78.A O no hydrogen 2.778 N/A TRP 75.A NE1 ASN 89.A O no hydrogen 2.859 N/A ASN 76.A N PRO 102.A O no hydrogen 3.012 N/A ASN 76.A ND2 ASN 89.A OD1 no hydrogen 2.801 N/A VAL 78.A N TRP 75.A O no hydrogen 3.000 N/A TYR 80.A N LEU 73.A O no hydrogen 2.883 N/A PHE 82.A N GLY 71.A O no hydrogen 2.845 N/A LEU 84.A N SER 61.A O no hydrogen 2.933 N/A THR 86.A OG1 ASN 87.A O no hydrogen 3.172 N/A THR 88.A N LEU 57.A O no hydrogen 2.980 N/A THR 88.A OG1 ASN 89.A O no hydrogen 3.063 N/A ASN 89.A N TYR 80.A OH no hydrogen 2.895 N/A ASN 89.A ND2 TRP 75.A O no hydrogen 3.262 N/A ASN 89.A ND2 TYR 80.A OH no hydrogen 2.767 N/A LEU 91.A N ILE 55.A O no hydrogen 2.773 N/A ILE 93.A N ASP 53.A O no hydrogen 2.734 N/A LYS 96.A NZ ASP 45.A O no hydrogen 3.345 N/A MET 99.A N CYS 42.A O no hydrogen 2.720 N/A LEU 101.A N ILE 40.A O no hydrogen 2.974 N/A LYS 104.A N TYR 74.A O no hydrogen 3.084 N/A LEU 105.A N VAL 34.A O no hydrogen 2.923 N/A TYR 106.A N SER 72.A O no hydrogen 2.843 N/A ILE 107.A N LEU 32.A O no hydrogen 2.816 N/A THR 108.A N LYS 70.A O no hydrogen 2.945 N/A THR 108.A OG1 ASN 31.A OD1 no hydrogen 3.284 N/A VAL 113.A N VAL 149.A O no hydrogen 2.775 N/A ILE 114.A N VAL 149.A O no hydrogen 3.204 N/A LYS 115.A N GLU 118.A OE2 no hydrogen 2.968 N/A ALA 116.A N SER 148.A OG no hydrogen 3.126 N/A GLY 117.A N SER 145.A O no hydrogen 2.871 N/A GLU 118.A N LYS 115.A O no hydrogen 3.293 N/A ILE 120.A N ILE 143.A O no hydrogen 2.813 N/A ARG 122.A N ALA 62.A O no hydrogen 2.842 N/A ILE 123.A N TRP 141.A O no hydrogen 2.993 N/A HIS 124.A N SER 61.A OG no hydrogen 2.961 N/A HIS 124.A NE2 ASN 138.A OD1 no hydrogen 2.724 N/A MET 125.A N PHE 139.A O no hydrogen 2.902 N/A TYR 126.A N ASN 56.A O no hydrogen 2.799 N/A LYS 127.A N ARG 137.A O no hydrogen 3.118 N/A LYS 127.A NZ GLY 134.A O no hydrogen 3.355 N/A LYS 127.A NZ ASN 135.A O no hydrogen 2.845 N/A ILE 128.A N HIS 54.A O no hydrogen 3.094 N/A ALA 129.A N GLY 134.A O no hydrogen 2.846 N/A THR 130.A N ASP 51.A OD1 no hydrogen 3.019 N/A THR 130.A OG1 THR 52.A O no hydrogen 2.780 N/A THR 130.A OG1 HIS 54.A NE2 no hydrogen 2.997 N/A LEU 131.A N ASP 51.A OD1 no hydrogen 2.987 N/A GLY 134.A N LEU 131.A O no hydrogen 2.898 N/A ASN 135.A N SER 133.A OG no hydrogen 3.054 N/A ARG 137.A N LYS 127.A O no hydrogen 2.931 N/A ARG 137.A NH1 PRO 136.A O no hydrogen 3.391 N/A PHE 139.A N MET 125.A O no hydrogen 3.037 N/A THR 140.A N GLY 14.A O no hydrogen 2.962 N/A TRP 141.A N ILE 123.A O no hydrogen 2.915 N/A ASN 142.A N THR 16.A O no hydrogen 2.907 N/A ILE 143.A N ALA 121.A O no hydrogen 2.941 N/A ILE 144.A N VAL 18.A O no hydrogen 2.927 N/A SER 145.A OG ASN 147.A O no hydrogen 2.651 N/A ASN 146.A N VAL 20.A O no hydrogen 2.890 N/A ASN 146.A ND2 ASN 21.A OD1 no hydrogen 3.188 N/A ASN 147.A N SER 145.A OG no hydrogen 3.119 N/A ASN 147.A ND2 LEU 22.A O no hydrogen 2.974 N/A ASN 147.A ND2 SER 148.A O no hydrogen 3.015 N/A VAL 149.A N ILE 114.A O no hydrogen 2.874 N/A VAL 150.A N PRO 24.A O no hydrogen 2.928 N/A MET 151.A N GLY 111.A O no hydrogen 2.847 N/A