Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ame_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N SER 1.A OG no hydrogen 3.094 N/A VAL 5.A N SER 1.A O no hydrogen 3.313 N/A ALA 6.A N MET 2.A O no hydrogen 2.888 N/A MET 7.A N GLU 3.A O no hydrogen 2.968 N/A GLU 8.A N GLN 4.A O no hydrogen 2.942 N/A LEU 9.A N VAL 5.A O no hydrogen 2.841 N/A ARG 10.A N ALA 6.A O no hydrogen 2.989 N/A LEU 11.A N MET 7.A O no hydrogen 2.948 N/A THR 12.A N GLU 8.A O no hydrogen 2.854 N/A THR 12.A OG1 GLU 8.A O no hydrogen 2.917 N/A GLU 13.A N LEU 9.A O no hydrogen 2.789 N/A LEU 14.A N ARG 10.A O no hydrogen 2.841 N/A THR 15.A N LEU 11.A O no hydrogen 2.833 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.815 N/A ARG 16.A N THR 12.A O no hydrogen 2.934 N/A LEU 17.A N GLU 13.A O no hydrogen 2.933 N/A LEU 18.A N LEU 14.A O no hydrogen 2.709 N/A ARG 19.A N THR 15.A O no hydrogen 2.760 N/A ARG 19.A NE GLU 64.A OE2 no hydrogen 2.596 N/A ARG 19.A NH2 GLU 64.A OE1 no hydrogen 2.817 N/A ARG 19.A NH2 GLU 64.A OE2 no hydrogen 3.467 N/A SER 20.A N ARG 16.A O no hydrogen 3.243 N/A VAL 21.A N LEU 17.A O no hydrogen 2.978 N/A LEU 22.A N LEU 18.A O no hydrogen 2.794 N/A ASP 23.A N ARG 19.A O no hydrogen 3.046 N/A GLN 24.A N SER 20.A O no hydrogen 3.053 N/A GLN 24.A NE2 SER 20.A O no hydrogen 3.343 N/A GLN 24.A NE2 SER 20.A OG no hydrogen 3.167 N/A LEU 25.A N VAL 21.A O no hydrogen 2.866 N/A GLN 26.A N LEU 22.A O no hydrogen 2.952 N/A ASP 27.A N ASP 23.A O no hydrogen 3.210 N/A LYS 28.A N LEU 25.A O no hydrogen 2.974 N/A LYS 28.A NZ.B GLN 24.A O no hydrogen 2.853 N/A ASP 29.A N GLN 26.A O no hydrogen 2.979 N/A ARG 32.A N ASP 29.A O no hydrogen 2.966 N/A ILE 33.A N ASP 29.A OD1 no hydrogen 3.017 N/A PHE 34.A N ASP 29.A OD2 no hydrogen 2.832 N/A ALA 35.A N ARG 32.A O no hydrogen 3.477 N/A LYS 41.A N SER 39.A OG no hydrogen 3.137 N/A GLU 42.A N SER 39.A OG no hydrogen 3.004 N/A VAL 43.A N SER 39.A O no hydrogen 2.787 N/A TYR 46.A N VAL 43.A O no hydrogen 3.034 N/A ASP 48.A N ASP 45.A O no hydrogen 2.912 N/A HIS 49.A N TYR 46.A O no hydrogen 2.979 N/A ILE 50.A N TYR 46.A O no hydrogen 2.849 N/A LYS 51.A NZ LEU 47.A O no hydrogen 3.027 N/A PHE 56.A N PHE 34.A O no hydrogen 2.898 N/A ALA 57.A N ALA 35.A O no hydrogen 3.114 N/A THR 58.A N ASP 55.A OD2 no hydrogen 2.912 N/A THR 58.A OG1 ASP 55.A OD1 no hydrogen 2.571 N/A THR 58.A OG1 ASP 55.A OD2 no hydrogen 3.369 N/A MET 59.A N ASP 55.A O no hydrogen 3.104 N/A ARG 60.A N PHE 56.A O no hydrogen 2.935 N/A ARG 60.A NH1 ASP 23.A OD1 no hydrogen 3.303 N/A ARG 60.A NH2 ASP 23.A OD1 no hydrogen 3.098 N/A ARG 60.A NH2 GLN 26.A OE1 no hydrogen 3.101 N/A LYS 61.A N ALA 57.A O no hydrogen 3.061 N/A ARG 62.A N THR 58.A O no hydrogen 3.152 N/A ARG 62.A NE GLY 67.A O no hydrogen 2.826 N/A ARG 62.A NH2 GLY 67.A O no hydrogen 3.101 N/A LEU 63.A N MET 59.A O no hydrogen 2.837 N/A GLU 64.A N ARG 60.A O no hydrogen 2.999 N/A ALA 65.A N LYS 61.A O no hydrogen 3.219 N/A GLN 66.A N LEU 63.A O no hydrogen 2.833 N/A GLN 66.A NE2 THR 12.A OG1 no hydrogen 2.999 N/A GLY 67.A N ARG 62.A O no hydrogen 2.856 N/A TYR 68.A OH ASP 77.A OD2 no hydrogen 2.626 N/A LYS 69.A N GLU 73.A OE1 no hydrogen 2.841 N/A LEU 71.A N GLU 123.A OE1 no hydrogen 2.984 N/A GLU 73.A N ASN 70.A OD1 no hydrogen 2.858 N/A GLU 75.A N LEU 71.A O no hydrogen 2.843 N/A GLU 76.A N HIS 72.A O no hydrogen 2.888 N/A ASP 77.A N GLU 73.A O no hydrogen 3.371 N/A PHE 78.A N PHE 74.A O no hydrogen 3.067 N/A ASP 79.A N GLU 75.A O no hydrogen 2.814 N/A LEU 80.A N GLU 76.A O no hydrogen 3.027 N/A ILE 81.A N ASP 77.A O no hydrogen 3.179 N/A ILE 82.A N PHE 78.A O no hydrogen 3.288 N/A ASP 83.A N ASP 79.A O no hydrogen 2.777 N/A ASN 84.A N LEU 80.A O no hydrogen 2.994 N/A ASN 84.A ND2 HIS 52.A O no hydrogen 2.880 N/A CYS 85.A N ILE 81.A O no hydrogen 3.397 N/A CYS 85.A SG PHE 95.A O no hydrogen 3.207 N/A MET 86.A N ILE 82.A O no hydrogen 2.987 N/A LYS 87.A N ASP 83.A O no hydrogen 3.114 N/A LYS 87.A N ASN 84.A O no hydrogen 3.252 N/A LYS 87.A NZ.A ASP 83.A O no hydrogen 3.439 N/A TYR 88.A N ASN 84.A O no hydrogen 2.976 N/A TYR 88.A OH ASP 45.A OD1 no hydrogen 3.204 N/A ASN 89.A N CYS 85.A O no hydrogen 3.034 N/A ASN 89.A ND2 CYS 85.A O no hydrogen 3.103 N/A THR 93.A N ALA 90.A O no hydrogen 3.180 N/A THR 93.A OG1 ALA 90.A O no hydrogen 2.662 N/A TYR 96.A N THR 93.A OG1 no hydrogen 3.094 N/A ARG 97.A N THR 93.A O no hydrogen 3.014 N/A ALA 98.A N VAL 94.A O no hydrogen 2.937 N/A ALA 99.A N PHE 95.A O no hydrogen 3.135 N/A VAL 100.A N TYR 96.A O no hydrogen 3.074 N/A ARG 101.A N ARG 97.A O no hydrogen 3.108 N/A LEU 102.A N ALA 98.A O no hydrogen 2.940 N/A ARG 103.A N.A ALA 99.A O no hydrogen 2.882 N/A ARG 103.A N.B ALA 99.A O no hydrogen 2.909 N/A ARG 103.A NE.A ASP 104.A OD1 no hydrogen 3.162 N/A ARG 103.A NH1.B ASP 83.A OD1 no hydrogen 3.041 N/A ARG 103.A NH2.A ASP 104.A OD1 no hydrogen 3.141 N/A ARG 103.A NH2.B ASP 79.A OD1 no hydrogen 3.510 N/A ARG 103.A NH2.B ASP 83.A OD1 no hydrogen 2.893 N/A ASP 104.A N VAL 100.A O no hydrogen 2.932 N/A GLN 105.A N ARG 101.A O no hydrogen 2.916 N/A GLY 106.A N LEU 102.A O no hydrogen 2.781 N/A GLY 107.A N ARG 103.A O.A no hydrogen 3.246 N/A GLY 107.A N ARG 103.A O.B no hydrogen 3.120 N/A LEU 110.A N GLY 106.A O no hydrogen 2.946 N/A ARG 111.A N GLY 107.A O no hydrogen 2.888 N/A GLN 112.A N VAL 108.A O no hydrogen 3.271 N/A ALA 113.A N VAL 109.A O no hydrogen 2.996 N/A ARG 114.A N LEU 110.A O no hydrogen 3.058 N/A ARG 114.A NH1 ASP 118.A OD1 no hydrogen 3.127 N/A ARG 114.A NH1 GLU 123.A OE2 no hydrogen 3.033 N/A ARG 115.A N ARG 111.A O no hydrogen 3.443 N/A GLU 116.A N GLN 112.A O no hydrogen 2.902 N/A VAL 117.A N ALA 113.A O no hydrogen 2.898 N/A ASP 118.A N ARG 114.A O no hydrogen 3.168 N/A SER 119.A N ARG 115.A O no hydrogen 2.887 N/A SER 119.A OG ARG 115.A O no hydrogen 3.349 N/A SER 119.A OG GLU 116.A O no hydrogen 3.375 N/A ILE 120.A N GLU 116.A O no hydrogen 2.883 N/A LEU 122.A N VAL 117.A O no hydrogen 2.955 N/A