Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k45_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASP 110.A O no hydrogen 2.661 N/A LEU 4.A N.A HIS 130.A O no hydrogen 2.971 N/A LEU 4.A N.B HIS 130.A O no hydrogen 2.968 N/A ASN 5.A N VAL 112.A O no hydrogen 3.114 N/A ASN 5.A ND2 VAL 112.A O no hydrogen 2.888 N/A CYS 6.A N ARG 132.A O no hydrogen 2.762 N/A ILE 7.A N ILE 114.A O no hydrogen 3.042 N/A VAL 8.A N PHE 134.A O no hydrogen 2.904 N/A VAL 10.A N THR 136.A O no hydrogen 2.813 N/A SER 11.A N GLY 15.A O no hydrogen 2.894 N/A SER 11.A OG ASN 13.A OD1 no hydrogen 2.978 N/A SER 11.A OG GLY 15.A O no hydrogen 3.288 N/A GLN 12.A N GLN 140.A O no hydrogen 3.007 N/A ASN 13.A ND2 PHE 142.A O no hydrogen 2.969 N/A MET 14.A N SER 11.A O no hydrogen 2.799 N/A GLY 15.A N SER 11.A OG no hydrogen 2.890 N/A ILE 16.A N THR 146.A O no hydrogen 2.964 N/A LYS 18.A N ASP 21.A O no hydrogen 2.830 N/A LYS 18.A NZ GLU 143.A OE1 no hydrogen 2.833 N/A ASN 19.A N ASP 145.A OD2 no hydrogen 2.371 N/A ASP 21.A N LYS 18.A O no hydrogen 3.031 N/A ARG 28.A N GLU 172.A OE2 no hydrogen 2.886 N/A ASN 29.A N GLU 172.A OE1 no hydrogen 2.724 N/A PHE 31.A N.A LEU 27.A O no hydrogen 2.928 N/A PHE 31.A N.B LEU 27.A O no hydrogen 2.950 N/A LYS 32.A N ARG 28.A O no hydrogen 2.930 N/A TYR 33.A N ASN 29.A O no hydrogen 3.236 N/A PHE 34.A N GLU 30.A O no hydrogen 3.053 N/A GLN 35.A N PHE 31.A O.A no hydrogen 2.756 N/A GLN 35.A N PHE 31.A O.B no hydrogen 2.780 N/A ARG 36.A N LYS 32.A O no hydrogen 2.829 N/A ARG 36.A NH1 GLY 164.A O no hydrogen 2.896 N/A ARG 36.A NH2 GLY 164.A O no hydrogen 2.814 N/A MET 37.A N TYR 33.A O no hydrogen 2.930 N/A THR 38.A N PHE 34.A O no hydrogen 2.931 N/A THR 38.A OG1 PHE 34.A O no hydrogen 2.766 N/A THR 38.A OG1 GLN 35.A O no hydrogen 3.556 N/A THR 39.A N GLN 35.A O no hydrogen 2.924 N/A THR 39.A OG1 GLN 35.A O no hydrogen 2.648 N/A THR 40.A N ARG 36.A O no hydrogen 3.057 N/A THR 40.A OG1 ARG 36.A O no hydrogen 2.663 N/A SER 41.A OG VAL 43.A O no hydrogen 2.838 N/A SER 41.A OG LYS 46.A O no hydrogen 2.820 N/A SER 42.A N ASP 110.A OD2 no hydrogen 2.730 N/A SER 42.A OG ASP 110.A OD1 no hydrogen 3.437 N/A SER 42.A OG ASP 110.A OD2 no hydrogen 2.847 N/A LYS 46.A N VAL 43.A O no hydrogen 3.215 N/A LYS 46.A NZ ALA 106.A O no hydrogen 2.785 N/A GLN 47.A N LYS 108.A O no hydrogen 2.904 N/A ASN 48.A ND2 THR 38.A O no hydrogen 2.888 N/A ASN 48.A ND2 THR 40.A O no hydrogen 3.261 N/A LEU 49.A N.A MET 111.A O.A no hydrogen 2.821 N/A LEU 49.A N.A MET 111.A O.B no hydrogen 2.824 N/A LEU 49.A N.B MET 111.A O.A no hydrogen 2.842 N/A LEU 49.A N.B MET 111.A O.B no hydrogen 2.855 N/A VAL 50.A N ILE 71.A O no hydrogen 2.804 N/A ILE 51.A N TRP 113.A O no hydrogen 2.825 N/A MET 52.A N ILE 73.A O no hydrogen 3.013 N/A GLY 53.A N GLY 116.A O no hydrogen 2.808 N/A TRP 57.A N GLY 53.A O no hydrogen 2.998 N/A PHE 58.A N ARG 54.A O no hydrogen 3.131 N/A SER 59.A N.A LYS 55.A O no hydrogen 2.855 N/A SER 59.A N.A THR 56.A O no hydrogen 3.045 N/A SER 59.A N.B LYS 55.A O no hydrogen 2.842 N/A SER 59.A N.B THR 56.A O no hydrogen 3.044 N/A SER 59.A OG.A GLY 20.A O no hydrogen 3.353 N/A SER 59.A OG.A LYS 55.A O no hydrogen 3.141 N/A SER 59.A OG.B THR 56.A O no hydrogen 2.487 N/A ILE 60.A N TRP 57.A O no hydrogen 3.199 N/A ASN 64.A N PRO 61.A O no hydrogen 2.793 N/A ARG 65.A N GLU 62.A O no hydrogen 3.149 N/A ARG 65.A NE ILE 60.A O no hydrogen 2.605 N/A ARG 65.A NH1 ILE 60.A O no hydrogen 2.769 N/A LEU 67.A N ASN 72.A OD1 no hydrogen 2.804 N/A ARG 70.A NE LYS 68.A O no hydrogen 2.918 N/A ARG 70.A NH1 GLN 35.A OE1 no hydrogen 2.856 N/A ARG 70.A NH1 THR 38.A OG1 no hydrogen 2.794 N/A ARG 70.A NH2 GLN 35.A OE1 no hydrogen 3.000 N/A ARG 70.A NH2 LYS 68.A O no hydrogen 2.982 N/A ILE 71.A N ASN 48.A O no hydrogen 2.956 N/A ASN 72.A ND2 LEU 67.A O no hydrogen 3.009 N/A ASN 72.A ND2 ARG 70.A O no hydrogen 2.921 N/A ILE 73.A N VAL 50.A O no hydrogen 2.889 N/A VAL 74.A N PHE 88.A O no hydrogen 2.987 N/A LEU 75.A N MET 52.A O no hydrogen 2.913 N/A SER 76.A N ALA 90.A O no hydrogen 2.980 N/A GLU 78.A N SER 76.A OG no hydrogen 3.153 N/A LEU 79.A N SER 76.A OG no hydrogen 2.992 N/A ALA 86.A N PRO 83.A O no hydrogen 2.936 N/A HIS 87.A N ASN 72.A O no hydrogen 3.001 N/A PHE 88.A N ASN 72.A O no hydrogen 3.256 N/A ALA 90.A N VAL 74.A O no hydrogen 3.002 N/A LYS 91.A NZ ASP 95.A OD2 no hydrogen 2.813 N/A ASP 95.A N SER 92.A OG no hydrogen 2.938 N/A ALA 96.A N SER 92.A O no hydrogen 3.084 N/A LEU 97.A N LEU 93.A O no hydrogen 2.856 N/A ARG 98.A N ASP 94.A O no hydrogen 2.823 N/A LEU 99.A N ASP 95.A O no hydrogen 2.899 N/A ILE 100.A N ALA 96.A O no hydrogen 3.040 N/A GLU 101.A N ARG 98.A O no hydrogen 3.251 N/A GLN 102.A N LEU 99.A O no hydrogen 2.977 N/A GLN 102.A NE2 ARG 98.A O no hydrogen 3.245 N/A ASP 104.A N ASP 104.A OD1 no hydrogen 2.569 N/A LEU 105.A N GLN 102.A O no hydrogen 2.912 N/A ALA 106.A N PRO 103.A O no hydrogen 3.116 N/A LYS 108.A N LEU 105.A O no hydrogen 2.990 N/A VAL 109.A N LEU 105.A O no hydrogen 2.960 N/A ASP 110.A N GLN 47.A O no hydrogen 2.859 N/A MET 111.A N.A ASN 48.A OD1 no hydrogen 2.877 N/A MET 111.A N.B ASN 48.A OD1 no hydrogen 2.888 N/A TRP 113.A N LEU 49.A O.A no hydrogen 2.773 N/A TRP 113.A N LEU 49.A O.B no hydrogen 2.794 N/A ILE 114.A N ASN 5.A O no hydrogen 2.730 N/A VAL 115.A N ILE 51.A O no hydrogen 3.075 N/A SER 118.A OG.A THR 146.A OG1 no hydrogen 2.311 N/A SER 118.A OG.B GLN 122.A OE1 no hydrogen 3.164 N/A VAL 120.A N GLY 117.A O no hydrogen 2.958 N/A TYR 121.A N GLY 117.A O no hydrogen 3.051 N/A TYR 121.A OH ILE 7.A O no hydrogen 2.787 N/A GLN 122.A N SER 118.A O.A no hydrogen 3.011 N/A GLN 122.A N SER 118.A O.B no hydrogen 3.062 N/A GLU 123.A N SER 119.A O no hydrogen 3.233 N/A ALA 124.A N VAL 120.A O no hydrogen 2.834 N/A MET 125.A N TYR 121.A O no hydrogen 2.743 N/A ASN 126.A N GLN 122.A O no hydrogen 3.066 N/A ASN 126.A N GLU 123.A O no hydrogen 3.215 N/A GLN 127.A N ALA 124.A O no hydrogen 2.968 N/A GLN 127.A NE2 GLU 123.A O no hydrogen 3.056 N/A LEU 131.A N LYS 184.A O no hydrogen 2.819 N/A ARG 132.A N LEU 4.A O.A no hydrogen 2.765 N/A ARG 132.A N LEU 4.A O.B no hydrogen 3.067 N/A ARG 132.A NE GLU 183.A OE1 no hydrogen 3.473 N/A ARG 132.A NH1 ASN 5.A OD1 no hydrogen 2.895 N/A LEU 133.A N TYR 182.A O no hydrogen 2.917 N/A PHE 134.A N CYS 6.A O no hydrogen 2.653 N/A VAL 135.A N GLU 180.A O no hydrogen 2.835 N/A THR 136.A N VAL 8.A O no hydrogen 2.844 N/A THR 136.A OG1 GLU 30.A OE1 no hydrogen 2.681 N/A ARG 137.A N LYS 178.A O no hydrogen 2.889 N/A ARG 137.A NE GLU 180.A OE2 no hydrogen 2.812 N/A ARG 137.A NH2 TYR 182.A OH no hydrogen 3.002 N/A ILE 138.A N VAL 10.A O no hydrogen 2.842 N/A MET 139.A N LYS 176.A O no hydrogen 2.854 N/A GLN 140.A N ILE 138.A O no hydrogen 2.928 N/A PHE 142.A N ASN 13.A OD1 no hydrogen 3.223 N/A SER 144.A OG PHE 142.A O no hydrogen 2.887 N/A ASP 145.A N GLY 17.A O no hydrogen 2.666 N/A THR 146.A N GLY 17.A O no hydrogen 3.220 N/A THR 146.A OG1 SER 118.A OG.A no hydrogen 2.311 N/A PHE 148.A N MET 14.A O no hydrogen 2.909 N/A GLY 154.A N ASP 152.A OD2 no hydrogen 2.711 N/A LYS 155.A N ASP 152.A O no hydrogen 3.016 N/A TYR 156.A N ASP 152.A O no hydrogen 2.956 N/A LYS 157.A N GLU 183.A O no hydrogen 2.876 N/A LYS 157.A NZ GLU 183.A OE2 no hydrogen 3.454 N/A LEU 159.A N VAL 181.A O no hydrogen 2.760 N/A VAL 165.A N TYR 162.A O no hydrogen 3.038 N/A GLN 170.A N TYR 177.A O no hydrogen 2.739 N/A GLN 170.A NE2 GLU 168.A O no hydrogen 2.854 N/A GLU 172.A N ILE 175.A O no hydrogen 2.995 N/A LYS 173.A NZ PRO 26.A O no hydrogen 2.898 N/A ILE 175.A N GLU 172.A O no hydrogen 2.967 N/A TYR 177.A N GLN 170.A O no hydrogen 2.941 N/A LYS 178.A N ARG 137.A O no hydrogen 3.015 N/A LYS 178.A NZ GLU 180.A OE1 no hydrogen 3.141 N/A GLU 180.A N VAL 135.A O no hydrogen 2.829 N/A TYR 182.A N LEU 133.A O no hydrogen 2.859 N/A TYR 182.A OH GLU 180.A OE2 no hydrogen 2.648 N/A GLU 183.A N LYS 157.A O no hydrogen 2.804 N/A LYS 184.A N LEU 131.A O no hydrogen 2.820 N/A LYS 184.A NZ GLN 127.A O no hydrogen 3.479 N/A LYS 184.A NZ GLY 129.A O no hydrogen 2.475 N/A