Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r0u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASN 5.A OD1.B no hydrogen 3.483 N/A ASN 5.A N PHE 2.A O no hydrogen 3.017 N/A ALA 6.A N GLN 3.A O no hydrogen 3.028 N/A MET 7.A N SER 4.A O no hydrogen 3.340 N/A LYS 8.A N VAL 40.A O no hydrogen 2.871 N/A THR 11.A N TYR 38.A O no hydrogen 2.804 N/A THR 11.A OG1 GLN 9.A O no hydrogen 2.656 N/A ILE 13.A N GLY 36.A O no hydrogen 2.925 N/A THR 14.A N GLU 139.A O no hydrogen 2.883 N/A THR 14.A OG1 GLY 141.A O no hydrogen 2.605 N/A LEU 15.A N THR 34.A O no hydrogen 2.846 N/A HIS 16.A N THR 137.A O no hydrogen 2.828 N/A VAL 17.A N PHE 32.A O no hydrogen 2.874 N/A LYS 18.A N THR 135.A O no hydrogen 2.883 N/A SER 19.A N ILE 30.A O no hydrogen 2.692 N/A VAL 20.A N ASN 133.A O no hydrogen 2.879 N/A ILE 21.A N GLU 28.A O no hydrogen 2.948 N/A GLU 22.A N LEU 131.A O no hydrogen 2.889 N/A ASP 23.A N ASN 26.A O no hydrogen 2.929 N/A GLY 25.A N GLU 22.A OE2.B no hydrogen 3.147 N/A ASN 26.A N ASP 23.A O no hydrogen 2.906 N/A GLN 27.A NE2.B GLU 22.A OE1.A no hydrogen 2.613 N/A GLU 28.A N ILE 21.A O no hydrogen 3.023 N/A ILE 30.A N SER 19.A O no hydrogen 2.866 N/A PHE 32.A N VAL 17.A O no hydrogen 2.928 N/A ARG 33.A NH1.A GLU 31.A OE2 no hydrogen 3.529 N/A ARG 33.A NH2.A GLU 31.A OE2 no hydrogen 3.539 N/A THR 34.A N LEU 15.A O no hydrogen 3.239 N/A GLY 36.A N ILE 13.A O no hydrogen 2.986 N/A PHE 37.A N SER 48.A O no hydrogen 2.871 N/A TYR 38.A N THR 11.A O no hydrogen 2.830 N/A TYR 39.A N TYR 46.A O no hydrogen 3.023 N/A VAL 40.A N LYS 8.A O no hydrogen 2.878 N/A LYS 41.A N LYS 44.A O no hydrogen 2.941 N/A LYS 41.A NZ GLN 3.A OE1 no hydrogen 2.604 N/A LYS 44.A N LYS 41.A O no hydrogen 2.950 N/A LYS 44.A NZ SER 65.A OG no hydrogen 2.782 N/A TYR 46.A N TYR 39.A O no hydrogen 2.822 N/A LEU 47.A N VAL 62.A O no hydrogen 2.932 N/A SER 48.A N PHE 37.A O no hydrogen 2.873 N/A TYR 49.A N THR 60.A O no hydrogen 2.976 N/A GLU 51.A N VAL 58.A O no hydrogen 2.834 N/A HIS 53.A N GLY 56.A O no hydrogen 2.887 N/A LEU 55.A N HIS 53.A ND1 no hydrogen 2.937 N/A GLY 56.A N HIS 53.A O no hydrogen 2.966 N/A VAL 58.A N GLU 51.A O no hydrogen 2.834 N/A LYS 59.A N SER 74.A O no hydrogen 2.823 N/A LYS 59.A NZ TYR 50.A OH no hydrogen 3.445 N/A THR 60.A N TYR 49.A O no hydrogen 2.876 N/A THR 60.A OG1 GLU 51.A OE1 no hydrogen 2.723 N/A ILE 61.A N MET 72.A O no hydrogen 2.938 N/A VAL 62.A N LEU 47.A O no hydrogen 2.816 N/A LYS 63.A N LEU 70.A O no hydrogen 2.803 N/A VAL 64.A N VAL 45.A O no hydrogen 2.999 N/A SER 65.A N GLU 68.A O no hydrogen 2.898 N/A VAL 69.A N PHE 83.A O no hydrogen 2.913 N/A LEU 70.A N LYS 63.A O no hydrogen 2.885 N/A VAL 71.A N GLN 81.A O no hydrogen 2.887 N/A MET 72.A N ILE 61.A O no hydrogen 2.813 N/A ARG 73.A N MET 79.A O no hydrogen 2.818 N/A SER 74.A N LYS 59.A O no hydrogen 2.888 N/A ALA 76.A N LYS 57.A O no hydrogen 2.984 N/A LYS 78.A N LYS 94.A O no hydrogen 2.879 N/A MET 79.A N ARG 73.A O no hydrogen 3.033 N/A GLN 81.A N VAL 71.A O no hydrogen 2.907 N/A ARG 82.A NE GLU 68.A OE1 no hydrogen 2.872 N/A ARG 82.A NH2 GLU 68.A OE2 no hydrogen 3.146 N/A PHE 83.A N VAL 69.A O no hydrogen 2.753 N/A THR 85.A N GLY 67.A O no hydrogen 3.149 N/A GLY 86.A N THR 106.A O no hydrogen 2.867 N/A ALA 87.A N VAL 84.A O no hydrogen 3.018 N/A SER 88.A OG.B SER 105.A OG no hydrogen 2.637 N/A THR 89.A N THR 104.A O no hydrogen 2.867 N/A THR 89.A OG1 ARG 82.A O no hydrogen 2.588 N/A ALA 91.A N LEU 102.A O no hydrogen 3.093 N/A TYR 93.A N LEU 100.A O no hydrogen 2.924 N/A LYS 94.A N LYS 78.A O no hydrogen 2.913 N/A MET 95.A N GLY 98.A O no hydrogen 2.798 N/A GLY 98.A N MET 95.A O no hydrogen 3.358 N/A LEU 100.A N TYR 93.A O no hydrogen 3.049 N/A LEU 102.A N ALA 91.A O no hydrogen 2.988 N/A LYS 103.A N HIS 127.A O no hydrogen 3.073 N/A THR 104.A N THR 89.A O no hydrogen 2.840 N/A THR 104.A OG1 GLN 81.A OE1 no hydrogen 2.871 N/A SER 105.A N ASP 125.A O no hydrogen 2.850 N/A SER 105.A OG SER 88.A OG.B no hydrogen 2.637 N/A THR 106.A N ALA 87.A O no hydrogen 3.106 N/A LYS 107.A N ALA 123.A O no hydrogen 2.815 N/A SER 108.A N ALA 123.A O no hydrogen 3.355 N/A GLN 110.A N SER 121.A O no hydrogen 2.846 N/A ASP 112.A N ARG 119.A O no hydrogen 2.960 N/A ASP 114.A N LYS 117.A O no hydrogen 3.064 N/A GLU 115.A N GLU 115.A OE2.A no hydrogen 2.892 N/A GLU 116.A N ASP 114.A OD1 no hydrogen 2.895 N/A LYS 117.A N ASP 114.A OD1 no hydrogen 3.133 N/A GLY 118.A N TYR 138.A O no hydrogen 3.146 N/A ARG 119.A N ASP 112.A O no hydrogen 2.961 N/A ARG 119.A NH1 GLN 110.A OE1 no hydrogen 3.361 N/A ILE 120.A N ILE 136.A O no hydrogen 2.796 N/A SER 121.A N GLN 110.A O no hydrogen 2.786 N/A ILE 122.A N MET 134.A O no hydrogen 2.848 N/A ALA 123.A N SER 108.A O no hydrogen 3.017 N/A TYR 124.A N HIS 132.A O no hydrogen 2.919 N/A ASP 125.A N SER 105.A O no hydrogen 2.836 N/A MET 126.A N HIS 130.A O no hydrogen 3.010 N/A HIS 127.A N LYS 103.A O no hydrogen 3.127 N/A LEU 131.A N GLU 22.A O no hydrogen 2.947 N/A HIS 132.A N TYR 124.A O no hydrogen 2.789 N/A HIS 132.A ND1 HIS 130.A O no hydrogen 3.091 N/A ASN 133.A N VAL 20.A O no hydrogen 2.845 N/A MET 134.A N ILE 122.A O no hydrogen 2.879 N/A THR 135.A N LYS 18.A O no hydrogen 2.793 N/A ILE 136.A N ILE 120.A O no hydrogen 2.811 N/A THR 137.A N HIS 16.A O no hydrogen 2.876 N/A THR 137.A OG1 HIS 16.A O no hydrogen 3.486 N/A TYR 138.A N GLY 118.A O no hydrogen 3.051 N/A TYR 138.A OH ASP 114.A O no hydrogen 2.685 N/A GLU 139.A N THR 14.A O no hydrogen 2.991 N/A GLY 140.A N GLU 116.A O no hydrogen 2.837 N/A GLY 141.A N PRO 12.A O no hydrogen 3.102 N/A