Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3muk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 ASP 49.A OD1 no hydrogen 2.865 N/A ASN 13.A ND2 GLU 10.A OE1 no hydrogen 3.261 N/A ASN 15.A N ASN 13.A OD1 no hydrogen 3.007 N/A LYS 16.A N ASN 13.A O no hydrogen 3.046 N/A LYS 16.A NZ PRO 17.A O no hydrogen 3.285 N/A LYS 16.A NZ TYR 79.A O no hydrogen 2.772 N/A LYS 16.A NZ GLU 85.A OE1 no hydrogen 3.261 N/A LYS 18.A NZ ASN 13.A O no hydrogen 2.817 N/A LYS 18.A NZ LYS 16.A O no hydrogen 3.031 N/A ARG 19.A N TYR 80.A O no hydrogen 2.953 N/A ARG 19.A NE TRP 81.A O no hydrogen 2.890 N/A ARG 19.A NH2 TRP 81.A O no hydrogen 3.168 N/A GLN 23.A NE2 PRO 126.A O no hydrogen 2.923 N/A LEU 24.A N THR 21.A OG1 no hydrogen 3.031 N/A GLN 25.A N THR 21.A O no hydrogen 2.816 N/A TYR 26.A N ASN 22.A O no hydrogen 3.011 N/A LEU 27.A N GLN 23.A O no hydrogen 2.899 N/A LEU 28.A N LEU 24.A O no hydrogen 3.186 N/A ARG 29.A N GLN 25.A O no hydrogen 2.956 N/A VAL 30.A N TYR 26.A O no hydrogen 2.838 N/A VAL 31.A N TYR 26.A O no hydrogen 3.221 N/A LEU 32.A N LEU 27.A O no hydrogen 2.807 N/A LYS 33.A N LEU 28.A O no hydrogen 3.175 N/A THR 34.A N VAL 30.A O no hydrogen 3.103 N/A THR 34.A OG1 VAL 30.A O no hydrogen 2.830 N/A LEU 35.A N VAL 31.A O no hydrogen 3.060 N/A TRP 36.A N LEU 32.A O no hydrogen 2.877 N/A LYS 37.A N THR 34.A O no hydrogen 3.145 N/A HIS 38.A N LEU 35.A O no hydrogen 3.182 N/A PHE 40.A N HIS 38.A ND1 no hydrogen 2.846 N/A ALA 41.A N HIS 38.A O no hydrogen 3.224 N/A PHE 44.A N ALA 41.A O no hydrogen 2.826 N/A GLN 45.A N TRP 42.A O no hydrogen 3.457 N/A GLN 45.A NE2 TRP 36.A O no hydrogen 3.029 N/A GLN 46.A NE2 TRP 42.A O no hydrogen 2.817 N/A ALA 50.A N ASN 5.A OD1 no hydrogen 2.875 N/A VAL 51.A N ASN 5.A OD1 no hydrogen 3.467 N/A LYS 52.A N ASP 49.A OD1 no hydrogen 2.908 N/A LEU 53.A N ASP 49.A O no hydrogen 2.976 N/A ASN 54.A N VAL 51.A O no hydrogen 3.235 N/A LEU 55.A N ALA 50.A O no hydrogen 2.890 N/A TYR 58.A N LEU 55.A O no hydrogen 2.865 N/A TYR 59.A OH VAL 48.A O no hydrogen 2.623 N/A LYS 60.A N ASP 57.A O no hydrogen 3.054 N/A ILE 61.A N ASP 57.A O no hydrogen 3.241 N/A ILE 61.A N TYR 58.A O no hydrogen 3.101 N/A ILE 62.A N TYR 58.A O no hydrogen 2.817 N/A LYS 63.A NZ TYR 59.A O no hydrogen 2.811 N/A MET 68.A N PHE 44.A O no hydrogen 2.721 N/A THR 70.A N ASP 67.A OD2 no hydrogen 2.889 N/A THR 70.A OG1 ASP 67.A OD1 no hydrogen 2.638 N/A THR 70.A OG1 ASP 67.A OD2 no hydrogen 3.527 N/A ILE 71.A N ASP 67.A O no hydrogen 3.101 N/A LYS 72.A N MET 68.A O no hydrogen 2.843 N/A LYS 72.A NZ GLU 76.A OE2 no hydrogen 2.835 N/A LYS 73.A N GLY 69.A O no hydrogen 3.133 N/A ARG 74.A N THR 70.A O no hydrogen 2.860 N/A ARG 74.A NE GLU 10.A O no hydrogen 2.894 N/A ARG 74.A NH1 ASP 89.A OD2 no hydrogen 2.897 N/A ARG 74.A NH2 GLU 10.A O no hydrogen 2.897 N/A LEU 75.A N ILE 71.A O no hydrogen 2.934 N/A GLU 76.A N LYS 72.A O no hydrogen 2.834 N/A ASN 77.A N LYS 73.A O no hydrogen 2.864 N/A ASN 78.A N LEU 75.A O no hydrogen 3.178 N/A TYR 79.A N ARG 74.A O no hydrogen 2.809 N/A TYR 79.A OH GLU 10.A OE1 no hydrogen 2.623 N/A TYR 80.A OH ASP 89.A OD2 no hydrogen 2.502 N/A TRP 81.A N GLU 85.A OE1 no hydrogen 2.770 N/A GLU 85.A N ASN 82.A O no hydrogen 3.219 N/A GLU 85.A N ASN 82.A OD1 no hydrogen 3.049 N/A ILE 87.A N ALA 83.A O no hydrogen 2.860 N/A GLN 88.A N GLN 84.A O no hydrogen 2.947 N/A ASP 89.A N CYS 86.A O no hydrogen 2.994 N/A PHE 90.A N CYS 86.A O no hydrogen 3.172 N/A ASN 91.A N ILE 87.A O no hydrogen 2.917 N/A THR 92.A N GLN 88.A O no hydrogen 2.951 N/A THR 92.A OG1 GLN 88.A O no hydrogen 3.017 N/A MET 93.A N ASP 89.A O no hydrogen 2.988 N/A PHE 94.A N PHE 90.A O no hydrogen 3.049 N/A THR 95.A N ASN 91.A O no hydrogen 2.819 N/A THR 95.A OG1 ASN 91.A O no hydrogen 2.847 N/A ASN 96.A N THR 92.A O no hydrogen 2.842 N/A ASN 96.A ND2 THR 64.A O no hydrogen 2.915 N/A CYS 97.A N MET 93.A O no hydrogen 3.339 N/A CYS 97.A SG ILE 107.A O no hydrogen 3.644 N/A TYR 98.A N PHE 94.A O no hydrogen 3.146 N/A TYR 98.A OH GLU 115.A OE1 no hydrogen 2.511 N/A ILE 99.A N THR 95.A O no hydrogen 2.891 N/A TYR 100.A N ASN 96.A O no hydrogen 3.095 N/A TYR 100.A OH ASP 57.A OD1 no hydrogen 2.730 N/A ASN 101.A N CYS 97.A O no hydrogen 3.080 N/A ASN 101.A ND2 CYS 97.A O no hydrogen 2.895 N/A LYS 102.A N ASP 105.A OD2 no hydrogen 2.896 N/A ASP 105.A N LYS 102.A O no hydrogen 3.101 N/A LEU 109.A N ASP 105.A O no hydrogen 3.002 N/A MET 110.A N ASP 106.A O no hydrogen 3.041 N/A ALA 111.A N ILE 107.A O no hydrogen 3.047 N/A GLU 112.A N VAL 108.A O no hydrogen 2.904 N/A ALA 113.A N LEU 109.A O no hydrogen 3.050 N/A LEU 114.A N MET 110.A O no hydrogen 2.950 N/A GLU 115.A N ALA 111.A O no hydrogen 2.729 N/A LYS 116.A N GLU 112.A O no hydrogen 2.965 N/A LEU 117.A N ALA 113.A O no hydrogen 3.304 N/A PHE 118.A N LEU 114.A O no hydrogen 2.787 N/A LEU 119.A N GLU 115.A O no hydrogen 3.032 N/A GLN 120.A N LYS 116.A O no hydrogen 2.905 N/A LYS 121.A N LEU 117.A O no hydrogen 2.865 N/A ILE 122.A N PHE 118.A O no hydrogen 2.961 N/A ASN 123.A N LEU 119.A O no hydrogen 3.056 N/A