Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eey_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ASP 12.A OD1 no hydrogen 2.937 N/A LYS 4.A NZ ASP 12.A OD2 no hydrogen 2.929 N/A SER 6.A OG PRO 178.A O no hydrogen 2.650 N/A GLY 8.A N ASN 5.A OD1 no hydrogen 2.960 N/A GLN 9.A N ASN 5.A O no hydrogen 2.859 N/A GLN 9.A NE2 LYS 4.A O no hydrogen 2.751 N/A SER 10.A N SER 6.A O no hydrogen 2.877 N/A SER 10.A OG LEU 7.A O no hydrogen 2.641 N/A HIS 11.A NE2 ASP 34.A OD1 no hydrogen 2.872 N/A ASP 12.A N GLY 8.A O no hydrogen 3.327 N/A TYR 13.A N GLN 9.A O no hydrogen 2.910 N/A ILE 14.A N SER 10.A O no hydrogen 3.011 N/A LYS 15.A N HIS 11.A O no hydrogen 2.929 N/A MET 16.A N ASP 12.A O no hydrogen 3.265 N/A PHE 17.A N ILE 14.A O no hydrogen 3.081 N/A VAL 18.A N ILE 14.A O no hydrogen 2.860 N/A LYS 19.A N ASP 22.A OD2 no hydrogen 2.919 N/A GLY 21.A N VAL 42.A O no hydrogen 2.805 N/A VAL 24.A N ARG 47.A O no hydrogen 2.935 N/A VAL 25.A N ALA 94.A O no hydrogen 2.911 N/A ASP 26.A N PHE 49.A O no hydrogen 2.778 N/A ALA 27.A N MET 96.A O no hydrogen 2.953 N/A THR 28.A N ASP 26.A OD1 no hydrogen 3.259 N/A THR 28.A OG1 ASN 98.A O no hydrogen 3.450 N/A CYS 29.A N PHE 51.A O no hydrogen 2.826 N/A GLY 30.A N ASP 52.A OD2 no hydrogen 2.876 N/A ASN 31.A ND2 PRO 103.A O no hydrogen 3.359 N/A GLY 32.A N CYS 29.A O no hydrogen 3.018 N/A THR 35.A OG1 ASP 26.A OD2 no hydrogen 2.648 N/A ALA 36.A N GLY 32.A O no hydrogen 2.892 N/A PHE 37.A N ASN 33.A O no hydrogen 3.029 N/A LEU 38.A N ASP 34.A O no hydrogen 2.834 N/A ALA 39.A N THR 35.A O no hydrogen 2.909 N/A SER 40.A N ALA 36.A O no hydrogen 2.994 N/A SER 40.A OG PHE 37.A O no hydrogen 2.830 N/A LEU 41.A N PHE 37.A O no hydrogen 3.354 N/A GLY 43.A N ALA 39.A O no hydrogen 3.389 N/A ARG 47.A N ASP 22.A O no hydrogen 3.100 N/A VAL 48.A N ARG 73.A O no hydrogen 2.975 N/A PHE 49.A N VAL 24.A O no hydrogen 3.002 N/A GLY 50.A N THR 75.A O no hydrogen 2.901 N/A PHE 51.A N ASP 26.A O no hydrogen 3.049 N/A ASP 52.A N ILE 77.A O no hydrogen 3.349 N/A ILE 53.A N ASP 52.A OD1 no hydrogen 2.835 N/A GLN 54.A N ASP 52.A OD1 no hydrogen 3.281 N/A ILE 58.A N GLN 54.A O no hydrogen 3.270 N/A ALA 59.A N ASP 55.A O no hydrogen 3.127 N/A ASN 60.A N LYS 56.A O no hydrogen 3.118 N/A ASN 60.A ND2 ASN 31.A OD1 no hydrogen 3.503 N/A THR 61.A N ALA 57.A O no hydrogen 3.115 N/A THR 61.A OG1 GLY 30.A O no hydrogen 3.014 N/A THR 61.A OG1 ALA 57.A O no hydrogen 2.812 N/A THR 62.A N ILE 58.A O no hydrogen 2.919 N/A THR 62.A OG1 ILE 58.A O no hydrogen 2.455 N/A LYS 63.A N ALA 59.A O no hydrogen 2.949 N/A LYS 64.A N ASN 60.A O no hydrogen 3.027 N/A LYS 64.A NZ ASN 33.A OD1 no hydrogen 3.380 N/A LEU 65.A N THR 61.A O no hydrogen 3.036 N/A THR 66.A N THR 62.A O no hydrogen 3.102 N/A THR 66.A OG1 THR 62.A O no hydrogen 2.584 N/A ASP 67.A N LYS 63.A O no hydrogen 3.060 N/A LEU 68.A N LYS 64.A O no hydrogen 3.219 N/A ASN 69.A N THR 66.A O no hydrogen 3.396 N/A LEU 70.A N LEU 65.A O no hydrogen 2.764 N/A ARG 73.A NE GLY 46.A O no hydrogen 2.686 N/A VAL 74.A N ILE 71.A O no hydrogen 3.346 N/A THR 75.A N VAL 48.A O no hydrogen 2.785 N/A ILE 77.A N GLY 50.A O no hydrogen 2.807 N/A LYS 78.A NZ ASP 55.A OD2 no hydrogen 3.359 N/A GLY 80.A N ASP 79.A OD1 no hydrogen 2.810 N/A HIS 81.A ND1 ALA 27.A O no hydrogen 2.787 N/A GLN 82.A N GLN 82.A OE1 no hydrogen 2.769 N/A ASN 83.A N GLY 80.A O no hydrogen 3.084 N/A ASN 83.A ND2 ASP 79.A OD1 no hydrogen 3.074 N/A ASN 83.A ND2 ASP 79.A OD2 no hydrogen 3.512 N/A MET 84.A N HIS 81.A O no hydrogen 3.140 N/A LYS 86.A N ASN 83.A O no hydrogen 3.142 N/A LYS 86.A NZ ASN 83.A OD1 no hydrogen 3.554 N/A TYR 87.A N MET 84.A O no hydrogen 3.283 N/A TYR 87.A OH ASP 79.A OD2 no hydrogen 2.649 N/A ILE 88.A N MET 84.A O no hydrogen 3.214 N/A VAL 92.A N LEU 126.A O no hydrogen 2.869 N/A LYS 93.A N THR 23.A O no hydrogen 2.796 N/A LYS 93.A NZ PHE 17.A O no hydrogen 3.437 N/A LYS 93.A NZ ASP 22.A OD1 no hydrogen 3.558 N/A LYS 93.A NZ ASP 22.A OD2 no hydrogen 2.954 N/A VAL 95.A N ILE 132.A O no hydrogen 3.023 N/A MET 96.A N VAL 25.A O no hydrogen 2.912 N/A PHE 97.A N THR 134.A O no hydrogen 2.783 N/A ASN 98.A N THR 28.A OG1 no hydrogen 2.771 N/A LEU 99.A N VAL 136.A O no hydrogen 2.888 N/A GLY 100.A N THR 111.A OG1 no hydrogen 3.118 N/A SER 108.A OG ASP 106.A OD1 no hydrogen 3.263 N/A THR 111.A N GLY 100.A O no hydrogen 3.286 N/A THR 111.A OG1 GLU 147.A OE1 no hydrogen 2.751 N/A THR 111.A OG1 GLU 147.A OE2 no hydrogen 2.844 N/A ARG 112.A NH1 GLU 114.A OE2 no hydrogen 2.886 N/A THR 115.A OG1 ARG 112.A O no hydrogen 3.185 N/A THR 116.A N ARG 112.A O no hydrogen 2.946 N/A THR 116.A OG1 ARG 112.A O no hydrogen 2.796 N/A THR 116.A OG1 GLU 147.A OE2 no hydrogen 2.806 N/A ILE 117.A N PRO 113.A O no hydrogen 2.906 N/A GLN 118.A N GLU 114.A O no hydrogen 3.129 N/A ALA 119.A N THR 115.A O no hydrogen 2.882 N/A LEU 120.A N THR 116.A O no hydrogen 2.816 N/A SER 121.A N ILE 117.A O no hydrogen 3.006 N/A SER 121.A OG ILE 117.A O no hydrogen 2.744 N/A LYS 122.A N GLN 118.A O no hydrogen 3.021 N/A LYS 122.A NZ GLN 82.A O no hydrogen 3.107 N/A ALA 123.A N ALA 119.A O no hydrogen 2.772 N/A MET 124.A N LEU 120.A O no hydrogen 2.899 N/A GLU 125.A N SER 121.A O no hydrogen 3.006 N/A LEU 126.A N LYS 122.A O no hydrogen 2.953 N/A LEU 127.A N ALA 123.A O no hydrogen 3.004 N/A VAL 128.A N VAL 92.A O no hydrogen 2.945 N/A GLY 130.A N LYS 185.A O no hydrogen 2.810 N/A GLY 131.A N VAL 128.A O no hydrogen 2.927 N/A ILE 132.A N LYS 93.A O no hydrogen 2.938 N/A ILE 133.A N ILE 183.A O no hydrogen 2.699 N/A THR 134.A N VAL 95.A O no hydrogen 3.020 N/A VAL 135.A N VAL 181.A O no hydrogen 2.814 N/A VAL 136.A N PHE 97.A O no hydrogen 2.923 N/A ILE 137.A N ILE 179.A O no hydrogen 2.746 N/A TYR 138.A N LEU 99.A O no hydrogen 3.342 N/A TYR 139.A OH PRO 177.A O no hydrogen 3.031 N/A GLY 140.A N GLY 144.A O no hydrogen 3.083 N/A GLY 144.A N GLY 140.A O no hydrogen 2.822 N/A LYS 148.A NZ GLU 149.A OE2 no hydrogen 3.224 N/A GLU 149.A N PHE 145.A O no hydrogen 3.118 N/A LYS 150.A N GLU 146.A O no hydrogen 3.069 N/A LYS 150.A NZ GLU 146.A OE2 no hydrogen 2.737 N/A VAL 151.A N GLU 147.A O no hydrogen 2.924 N/A LEU 152.A N LYS 148.A O no hydrogen 3.074 N/A GLU 153.A N GLU 149.A O no hydrogen 3.030 N/A PHE 154.A N LYS 150.A O no hydrogen 2.860 N/A LEU 155.A N VAL 151.A O no hydrogen 2.890 N/A LYS 156.A N LEU 152.A O no hydrogen 2.953 N/A GLY 157.A N PHE 154.A O no hydrogen 3.145 N/A VAL 158.A N LEU 155.A O no hydrogen 3.412 N/A LYS 161.A N ASP 159.A OD1 no hydrogen 3.243 N/A LYS 162.A N ASP 159.A O no hydrogen 3.043 N/A PHE 163.A N ASP 159.A O no hydrogen 2.873 N/A ILE 164.A N GLU 184.A O no hydrogen 2.886 N/A GLN 166.A N CYS 182.A O no hydrogen 2.844 N/A GLN 166.A NE2 TYR 13.A OH no hydrogen 2.982 N/A THR 168.A N LEU 180.A O no hydrogen 2.749 N/A ILE 179.A N ILE 137.A O no hydrogen 2.988 N/A LEU 180.A N THR 168.A O no hydrogen 3.128 N/A VAL 181.A N VAL 135.A O no hydrogen 2.851 N/A CYS 182.A N GLN 166.A O no hydrogen 2.783 N/A ILE 183.A N ILE 133.A O no hydrogen 2.770 N/A GLU 184.A N ILE 164.A O no hydrogen 2.943 N/A LYS 185.A N GLY 131.A O no hydrogen 3.111 N/A LYS 185.A NZ MET 124.A O no hydrogen 2.985 N/A LYS 185.A NZ LEU 127.A O no hydrogen 2.663 N/A LYS 185.A NZ GLU 188.A OE1 no hydrogen 2.880 N/A ILE 186.A N LYS 162.A O no hydrogen 2.752 N/A SER 187.A N LYS 162.A O no hydrogen 3.327 N/A SER 187.A OG ILE 186.A O no hydrogen 3.124 N/A