Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5aun_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N.A GLU 3.A OE1 no hydrogen 3.176 N/A MET 1.A N.A HIS 98.A NE2 no hydrogen 2.822 N/A MET 1.A N.B GLU 3.A OE1 no hydrogen 3.073 N/A MET 1.A N.B HIS 98.A NE2 no hydrogen 2.939 N/A HIS 2.A N HIS 2.A ND1 no hydrogen 2.859 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.924 N/A ALA 5.A N HIS 2.A O no hydrogen 2.853 N/A LEU 6.A N HIS 2.A O no hydrogen 3.241 N/A ALA 7.A N GLU 3.A O no hydrogen 2.833 N/A ASP 8.A N TRP 4.A O no hydrogen 2.944 N/A ALA 9.A N ALA 5.A O no hydrogen 3.284 N/A ILE 10.A N LEU 6.A O no hydrogen 3.093 N/A VAL 11.A N ALA 7.A O no hydrogen 2.804 N/A ARG 12.A N ASP 8.A O no hydrogen 2.948 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 2.758 N/A THR 13.A N ALA 9.A O no hydrogen 2.972 N/A THR 13.A OG1 ALA 9.A O no hydrogen 2.946 N/A VAL 14.A N ILE 10.A O no hydrogen 2.875 N/A LEU 15.A N VAL 11.A O no hydrogen 2.972 N/A ASP 16.A N ARG 12.A O no hydrogen 2.956 N/A TYR 17.A N THR 13.A O no hydrogen 3.052 N/A ALA 18.A N VAL 14.A O no hydrogen 2.933 N/A GLN 19.A N LEU 15.A O no hydrogen 2.867 N/A ARG 20.A N ASP 16.A O no hydrogen 3.034 N/A ARG 20.A NE ASP 16.A OD1 no hydrogen 3.222 N/A ARG 20.A NE ASP 16.A OD2 no hydrogen 2.940 N/A ARG 20.A NH2 ASP 16.A OD2 no hydrogen 3.445 N/A GLU 21.A N TYR 17.A O no hydrogen 3.011 N/A GLU 21.A N ALA 18.A O no hydrogen 3.247 N/A GLY 22.A N GLN 19.A O no hydrogen 2.995 N/A ALA 23.A N ALA 18.A O no hydrogen 2.870 N/A SER 24.A N GLU 134.A O no hydrogen 2.706 N/A SER 24.A OG GLU 134.A O no hydrogen 3.141 N/A ARG 25.A N.A GLU 134.A O no hydrogen 3.337 N/A ARG 25.A N.B GLU 134.A O no hydrogen 3.337 N/A VAL 26.A N ILE 56.A O no hydrogen 2.934 N/A LYS 27.A N LYS 132.A O no hydrogen 2.724 N/A ALA 28.A N LYS 132.A O no hydrogen 3.336 N/A VAL 29.A N GLU 61.A O no hydrogen 2.927 N/A ARG 30.A N GLY 130.A O no hydrogen 2.830 N/A VAL 31.A N GLU 63.A O no hydrogen 2.771 N/A VAL 32.A N TYR 127.A O no hydrogen 2.815 N/A LEU 33.A N VAL 65.A O no hydrogen 2.787 N/A GLY 34.A N GLY 125.A O no hydrogen 2.810 N/A GLU 35.A N GLU 67.A O no hydrogen 2.884 N/A LEU 36.A N GLY 123.A O no hydrogen 2.934 N/A GLN 37.A N GLY 34.A O no hydrogen 3.268 N/A GLN 37.A NE2 HIS 98.A O no hydrogen 3.045 N/A ASP 38.A N GLU 35.A O no hydrogen 3.208 N/A ALA 40.A N GLU 3.A OE2 no hydrogen 2.867 N/A ILE 43.A N ALA 40.A O no hydrogen 3.126 N/A VAL 44.A N ALA 40.A O no hydrogen 3.121 N/A LYS 45.A N GLU 41.A O no hydrogen 2.884 N/A PHE 46.A N ASP 42.A O no hydrogen 3.075 N/A ALA 47.A N ILE 43.A O no hydrogen 2.907 N/A MET 48.A N VAL 44.A O no hydrogen 2.860 N/A GLU 49.A N LYS 45.A O no hydrogen 2.963 N/A GLN 50.A N PHE 46.A O no hydrogen 2.913 N/A LEU 51.A N ALA 47.A O no hydrogen 2.956 N/A PHE 52.A N MET 48.A O no hydrogen 2.818 N/A ALA 53.A N GLN 50.A O no hydrogen 3.283 N/A GLY 54.A N GLU 58.A OE1 no hydrogen 2.720 N/A THR 55.A N PHE 52.A O no hydrogen 3.008 N/A THR 55.A OG1 PHE 52.A O no hydrogen 2.654 N/A ALA 57.A N THR 55.A OG1 no hydrogen 3.009 N/A GLU 58.A N THR 55.A O no hydrogen 3.157 N/A ALA 60.A N ALA 57.A O no hydrogen 2.932 N/A GLU 61.A N LYS 27.A O no hydrogen 2.989 N/A GLU 63.A N VAL 29.A O no hydrogen 2.823 N/A VAL 65.A N VAL 31.A O no hydrogen 2.848 N/A GLU 67.A N LEU 33.A O no hydrogen 2.957 N/A ALA 69.A N GLU 35.A OE2 no hydrogen 2.951 N/A VAL 70.A N LYS 122.A O no hydrogen 3.071 N/A PHE 71.A N TRP 80.A O no hydrogen 2.852 N/A LYS 72.A N GLU 119.A O no hydrogen 2.984 N/A CYS 73.A N TYR 78.A O no hydrogen 2.800 N/A ARG 74.A N ASP 117.A O no hydrogen 2.812 N/A ARG 74.A NH1 ASP 117.A OD1 no hydrogen 2.820 N/A ASN 77.A N CYS 73.A O no hydrogen 3.001 N/A TRP 80.A N PHE 71.A O no hydrogen 3.040 N/A LYS 81.A N GLU 84.A OE2 no hydrogen 2.938 N/A LEU 82.A N ALA 69.A O no hydrogen 3.174 N/A GLU 84.A N LYS 81.A O no hydrogen 2.844 N/A VAL 85.A N LEU 82.A O no hydrogen 2.961 N/A LYS 86.A N LEU 82.A O no hydrogen 2.862 N/A LYS 88.A N VAL 85.A O no hydrogen 2.828 N/A PHE 89.A N LYS 86.A O no hydrogen 3.322 N/A ILE 93.A N ASP 90.A OD1 no hydrogen 2.844 N/A LYS 94.A N ASP 90.A O no hydrogen 3.095 N/A LYS 94.A NZ GLU 91.A OE2 no hydrogen 2.735 N/A GLU 95.A N GLU 91.A O no hydrogen 3.408 N/A ASP 96.A N ARG 92.A O no hydrogen 2.959 N/A ILE 97.A N ILE 93.A O no hydrogen 2.991 N/A HIS 98.A N LYS 94.A O no hydrogen 3.055 N/A HIS 98.A ND1 GLN 37.A O no hydrogen 2.813 N/A PHE 99.A N GLU 95.A O no hydrogen 3.136 N/A PHE 99.A N ASP 96.A O no hydrogen 3.200 N/A ILE 100.A N ASP 96.A O no hydrogen 2.983 N/A VAL 103.A N ILE 100.A O no hydrogen 2.945 N/A VAL 104.A N PRO 101.A O no hydrogen 3.044 N/A HIS 105.A N GLU 102.A O no hydrogen 3.119 N/A HIS 105.A ND1 GLU 102.A O no hydrogen 2.852 N/A HIS 105.A NE2 PHE 118.A O no hydrogen 2.864 N/A ALA 106.A N VAL 103.A O no hydrogen 2.852 N/A PHE 107.A N VAL 104.A O no hydrogen 3.150 N/A LEU 108.A N VAL 104.A O no hydrogen 2.945 N/A CYS 110.A N SER 115.A O no hydrogen 2.824 N/A GLY 114.A N CYS 110.A O no hydrogen 2.857 N/A ASP 117.A N SER 115.A OG no hydrogen 2.898 N/A GLU 119.A N LYS 72.A O no hydrogen 2.873 N/A VAL 121.A N VAL 70.A O no hydrogen 2.764 N/A LYS 122.A N VAL 70.A O no hydrogen 3.405 N/A LYS 122.A NZ GLU 68.A O no hydrogen 2.844 N/A GLY 123.A N GLU 67.A OE2 no hydrogen 2.826 N/A ARG 124.A NE GLU 102.A OE1 no hydrogen 2.764 N/A ARG 124.A NH2 GLU 102.A OE2 no hydrogen 2.746 N/A TYR 127.A N VAL 32.A O no hydrogen 3.090 N/A TYR 127.A OH GLU 67.A OE1 no hydrogen 2.735 N/A ALA 129.A N ARG 30.A O no hydrogen 2.813 N/A GLY 130.A N ARG 30.A O no hydrogen 3.352 N/A LYS 132.A N ALA 28.A O no hydrogen 2.881 N/A GLU 134.A N ARG 25.A O.A no hydrogen 2.859 N/A GLU 134.A N ARG 25.A O.B no hydrogen 2.811 N/A LYS 135.A NZ GLU 21.A O no hydrogen 3.300 N/A