Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cxx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N HIS 45.A ND1 no hydrogen 2.796 N/A THR 2.A N ASP 80.A OD1 no hydrogen 2.733 N/A ILE 3.A N LYS 46.A O no hydrogen 2.918 N/A ILE 4.A N VAL 81.A O no hydrogen 3.130 N/A PHE 5.A N ILE 48.A O no hydrogen 3.033 N/A ALA 6.A N VAL 83.A O no hydrogen 3.090 N/A ARG 8.A NE ASP 107.A OD2 no hydrogen 3.447 N/A SER 9.A N PHE 52.A O no hydrogen 2.914 N/A VAL 11.A N ARG 8.A O no hydrogen 3.374 N/A LYS 13.A NZ ASP 49.A OD1 no hydrogen 2.763 N/A LYS 13.A NZ ASP 49.A OD2 no hydrogen 3.440 N/A LEU 16.A N GLY 12.A O no hydrogen 2.907 N/A ILE 17.A N LYS 13.A O no hydrogen 2.930 N/A TYR 18.A N SER 14.A O no hydrogen 3.020 N/A ARG 19.A N THR 15.A O no hydrogen 2.884 N/A ARG 19.A NE ALA 161.A O no hydrogen 2.773 N/A ARG 19.A NH2 LYS 162.A O no hydrogen 2.546 N/A LEU 20.A N LEU 16.A O no hydrogen 2.943 N/A THR 21.A N ILE 17.A O no hydrogen 2.870 N/A THR 21.A OG1 ILE 17.A O no hydrogen 2.624 N/A GLY 22.A N TYR 18.A O no hydrogen 2.755 N/A LYS 23.A N THR 21.A OG1 no hydrogen 2.986 N/A LYS 23.A NZ GLU 41.A O no hydrogen 2.944 N/A ARG 26.A NE ASP 49.A OD2 no hydrogen 2.772 N/A ARG 26.A NH1 VAL 33.A O no hydrogen 2.919 N/A ARG 26.A NH1 LYS 36.A O no hydrogen 3.147 N/A ARG 26.A NH2 LYS 36.A O no hydrogen 2.641 N/A ARG 26.A NH2 ASP 49.A O no hydrogen 2.945 N/A ARG 26.A NH2 ASP 49.A OD2 no hydrogen 3.567 N/A ARG 27.A NH1 SER 14.A OG no hydrogen 2.968 N/A ARG 27.A NH1 ARG 26.A O no hydrogen 3.120 N/A ARG 27.A NH2 SER 14.A OG no hydrogen 2.933 N/A LYS 36.A N VAL 33.A O no hydrogen 2.891 N/A ILE 38.A N ASP 49.A O no hydrogen 3.162 N/A ILE 40.A N ILE 47.A O no hydrogen 2.761 N/A TRP 42.A N HIS 45.A O no hydrogen 2.847 N/A HIS 45.A N TRP 42.A O no hydrogen 2.909 N/A LYS 46.A N ALA 1.A O no hydrogen 3.067 N/A LYS 46.A NZ GLU 39.A OE1 no hydrogen 2.639 N/A ILE 47.A N ILE 40.A O no hydrogen 2.795 N/A ILE 48.A N ILE 3.A O no hydrogen 2.896 N/A ASP 49.A N ILE 38.A O no hydrogen 2.814 N/A PHE 52.A N GLY 7.A O no hydrogen 2.839 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.781 N/A VAL 60.A N PRO 57.A O no hydrogen 3.080 N/A GLN 61.A N PRO 57.A O no hydrogen 2.991 N/A GLU 62.A N LYS 58.A O no hydrogen 3.069 N/A ARG 63.A N GLU 59.A O no hydrogen 3.031 N/A ARG 63.A NH1 GLU 67.A OE1 no hydrogen 3.551 N/A ILE 64.A N VAL 60.A O no hydrogen 2.838 N/A LYS 65.A N GLN 61.A O no hydrogen 3.074 N/A LYS 65.A NZ GLU 109.A OE1 no hydrogen 2.963 N/A LYS 65.A NZ GLU 109.A OE2 no hydrogen 2.931 N/A ASP 66.A N GLU 62.A O no hydrogen 2.943 N/A GLU 67.A N ARG 63.A O no hydrogen 3.005 N/A ILE 68.A N ILE 64.A O no hydrogen 3.002 N/A VAL 69.A N LYS 65.A O no hydrogen 2.967 N/A HIS 70.A N ASP 66.A O no hydrogen 2.915 N/A PHE 71.A N GLU 67.A O no hydrogen 2.906 N/A ILE 72.A N ILE 68.A O no hydrogen 2.898 N/A GLU 73.A N VAL 69.A O no hydrogen 2.804 N/A ASP 74.A N HIS 70.A O no hydrogen 2.875 N/A ASN 75.A N PHE 71.A O no hydrogen 2.841 N/A ASN 75.A ND2 PHE 71.A O no hydrogen 2.931 N/A ASN 78.A N ASN 75.A O no hydrogen 2.744 N/A ILE 79.A N ALA 76.A O no hydrogen 3.139 N/A ASP 80.A N THR 2.A O no hydrogen 2.929 N/A ALA 82.A N PRO 120.A O no hydrogen 2.853 N/A VAL 83.A N ILE 4.A O no hydrogen 2.769 N/A LEU 84.A N ILE 122.A O no hydrogen 2.867 N/A VAL 85.A N ALA 6.A O no hydrogen 2.850 N/A VAL 86.A N ALA 124.A O no hydrogen 2.968 N/A GLY 88.A N ASN 126.A O no hydrogen 2.849 N/A ALA 90.A N ASP 87.A OD1 no hydrogen 3.095 N/A ALA 91.A N ASP 87.A O no hydrogen 2.891 N/A ILE 94.A N ALA 90.A O no hydrogen 2.922 N/A ILE 95.A N ALA 91.A O no hydrogen 2.945 N/A LYS 96.A N PRO 92.A O no hydrogen 3.117 N/A LYS 96.A NZ GLU 93.A OE2 no hydrogen 2.648 N/A ARG 97.A N GLU 93.A O no hydrogen 3.208 N/A TRP 98.A N ILE 94.A O no hydrogen 3.009 N/A GLU 99.A N ILE 95.A O no hydrogen 2.967 N/A LYS 100.A N LYS 96.A O no hydrogen 2.941 N/A ARG 101.A N ARG 97.A O no hydrogen 3.296 N/A ARG 101.A NH2 GLU 103.A OE1 no hydrogen 3.369 N/A GLY 102.A N GLU 99.A O no hydrogen 2.877 N/A GLU 103.A N TRP 98.A O no hydrogen 2.964 N/A GLU 109.A N PRO 105.A O no hydrogen 2.916 N/A PHE 110.A N ILE 106.A O no hydrogen 2.808 N/A TYR 111.A N ASP 107.A O no hydrogen 3.091 N/A GLN 112.A N VAL 108.A O no hydrogen 3.012 N/A GLN 112.A NE2 LYS 144.A O no hydrogen 3.353 N/A PHE 113.A N GLU 109.A O no hydrogen 2.906 N/A LEU 114.A N PHE 110.A O no hydrogen 2.971 N/A ARG 115.A N TYR 111.A O no hydrogen 3.099 N/A GLU 116.A N GLN 112.A O no hydrogen 3.071 N/A LEU 117.A N PHE 113.A O no hydrogen 3.132 N/A LEU 117.A N LEU 114.A O no hydrogen 3.091 N/A ASP 118.A N ARG 115.A O no hydrogen 3.093 N/A ILE 119.A N LEU 114.A O no hydrogen 3.112 N/A THR 121.A OG1 ILE 119.A O no hydrogen 2.919 N/A ILE 122.A N ALA 82.A O no hydrogen 2.798 N/A VAL 123.A N VAL 155.A O no hydrogen 2.750 N/A ALA 124.A N LEU 84.A O no hydrogen 2.850 N/A VAL 125.A N ILE 157.A O no hydrogen 2.897 N/A ASN 126.A N VAL 86.A O no hydrogen 2.854 N/A ASN 126.A ND2 VAL 11.A O no hydrogen 2.872 N/A LYS 127.A NZ ASN 10.A O no hydrogen 2.971 N/A LYS 127.A NZ ASP 87.A OD2 no hydrogen 2.896 N/A LEU 128.A N ILE 159.A O no hydrogen 3.047 N/A LYS 130.A N LYS 127.A O no hydrogen 2.832 N/A ILE 131.A N LEU 128.A O no hydrogen 2.993 N/A LYS 132.A NZ LYS 132.A O no hydrogen 3.542 N/A GLN 135.A NE2 ASN 139.A OD1 no hydrogen 2.981 N/A GLU 136.A N ASN 133.A OD1 no hydrogen 3.153 N/A VAL 137.A N ASN 133.A O no hydrogen 3.072 N/A ILE 138.A N VAL 134.A O no hydrogen 2.931 N/A ASN 139.A N GLN 135.A O no hydrogen 2.868 N/A PHE 140.A N GLU 136.A O no hydrogen 3.034 N/A LEU 141.A N VAL 137.A O no hydrogen 2.898 N/A ALA 142.A N ILE 138.A O no hydrogen 2.889 N/A GLU 143.A N ASN 139.A O no hydrogen 3.153 N/A LYS 144.A N PHE 140.A O no hydrogen 3.004 N/A LYS 144.A NZ GLU 99.A OE1 no hydrogen 3.003 N/A LYS 144.A NZ GLU 99.A OE2 no hydrogen 2.930 N/A PHE 145.A N LEU 141.A O no hydrogen 2.836 N/A GLU 146.A N GLU 143.A O no hydrogen 3.375 N/A VAL 147.A N ALA 142.A O no hydrogen 2.910 N/A SER 150.A OG GLU 151.A OE2 no hydrogen 2.482 N/A GLU 151.A N PRO 148.A O no hydrogen 2.814 N/A ILE 152.A N LEU 149.A O no hydrogen 3.237 N/A LYS 154.A N GLU 151.A O no hydrogen 2.975 N/A VAL 155.A N GLU 151.A O no hydrogen 3.102 N/A VAL 155.A N ILE 152.A O no hydrogen 3.271 N/A PHE 156.A N ILE 152.A O no hydrogen 2.895 N/A ILE 157.A N VAL 123.A O no hydrogen 2.910 N/A ILE 159.A N VAL 125.A O no hydrogen 2.917 N/A SER 160.A N ASP 165.A O no hydrogen 3.041 N/A SER 160.A OG ASP 129.A OD1 no hydrogen 3.011 N/A ALA 161.A N ASN 126.A OD1 no hydrogen 2.878 N/A PHE 163.A N SER 160.A OG no hydrogen 3.098 N/A GLY 164.A N SER 160.A O no hydrogen 2.659 N/A ASN 166.A ND2 PRO 158.A O no hydrogen 2.878 N/A ILE 167.A N GLY 164.A O no hydrogen 3.288 N/A LEU 170.A N ASN 166.A O no hydrogen 3.029 N/A LYS 171.A N ILE 167.A O no hydrogen 2.923 N/A LYS 171.A NZ LEU 20.A O no hydrogen 3.337 N/A ASN 172.A N GLU 168.A O no hydrogen 2.877 N/A ARG 173.A N ARG 169.A O no hydrogen 2.903 N/A ARG 173.A NE GLU 176.A OE2 no hydrogen 3.163 N/A ARG 173.A NH1 LYS 154.A O no hydrogen 2.954 N/A ARG 173.A NH2 GLU 176.A OE2 no hydrogen 2.615 N/A ILE 174.A N LEU 170.A O no hydrogen 3.050 N/A PHE 175.A N LYS 171.A O no hydrogen 3.121 N/A GLU 176.A N ASN 172.A O no hydrogen 2.901 N/A VAL 177.A N ARG 173.A O no hydrogen 2.812 N/A ILE 178.A N ILE 174.A O no hydrogen 3.080 N/A ARG 179.A N PHE 175.A O no hydrogen 2.996 N/A GLU 180.A N GLU 176.A O no hydrogen 2.787 N/A ARG 181.A N VAL 177.A O no hydrogen 2.943 N/A ARG 181.A NE ASP 80.A O no hydrogen 3.045 N/A ARG 181.A NH2 ILE 79.A O no hydrogen 2.778 N/A