Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cj5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 1.A O no hydrogen 2.745 N/A THR 6.A N ASN 2.A O no hydrogen 2.937 N/A THR 6.A OG1 ASN 2.A O no hydrogen 3.078 N/A THR 7.A N LEU 3.A O no hydrogen 2.937 N/A THR 7.A OG1 LEU 3.A O no hydrogen 2.582 N/A CYS 8.A N VAL 4.A O no hydrogen 2.854 N/A CYS 8.A SG VAL 4.A O no hydrogen 3.339 N/A LYS 9.A N GLU 5.A O no hydrogen 2.944 N/A ASN 10.A N THR 7.A O no hydrogen 3.105 N/A THR 11.A N CYS 8.A O no hydrogen 3.243 N/A THR 11.A OG1 CYS 8.A O no hydrogen 2.864 N/A ASN 13.A N THR 11.A OG1 no hydrogen 3.391 N/A LEU 16.A N ASN 13.A OD1 no hydrogen 3.187 N/A CYS 17.A N ASN 13.A O no hydrogen 3.030 N/A LEU 18.A N TYR 14.A O no hydrogen 2.874 N/A LYS 19.A N GLN 15.A O no hydrogen 2.936 N/A THR 20.A N LEU 16.A O no hydrogen 3.054 N/A THR 20.A OG1 LEU 16.A O no hydrogen 2.675 N/A LEU 21.A N CYS 17.A O no hydrogen 2.988 N/A LEU 22.A N LEU 18.A O no hydrogen 2.956 N/A SER 23.A N LYS 19.A O no hydrogen 3.041 N/A SER 23.A OG LYS 19.A O no hydrogen 2.703 N/A ASP 24.A N LEU 21.A O no hydrogen 3.172 N/A ARG 26.A N ASP 24.A OD1 no hydrogen 2.980 N/A ARG 26.A NE ASP 24.A OD1 no hydrogen 3.085 N/A ARG 26.A NE ASP 24.A OD2 no hydrogen 3.440 N/A ARG 26.A NH2 ASP 24.A OD2 no hydrogen 3.073 N/A ARG 26.A NH2 ASP 41.A OD2 no hydrogen 2.868 N/A SER 27.A N ASP 24.A O no hydrogen 3.077 N/A SER 27.A OG LEU 21.A O no hydrogen 2.878 N/A SER 27.A OG ASP 24.A O no hydrogen 2.849 N/A THR 29.A N SER 27.A O no hydrogen 2.642 N/A THR 29.A OG1 ALA 28.A O no hydrogen 2.535 N/A THR 34.A N ASP 31.A OD1 no hydrogen 3.073 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.977 N/A LEU 35.A N ASP 31.A O no hydrogen 3.029 N/A ALA 36.A N ILE 32.A O no hydrogen 2.927 N/A LEU 37.A N THR 33.A O no hydrogen 2.919 N/A ILE 38.A N THR 34.A O no hydrogen 2.923 N/A MET 39.A N LEU 35.A O no hydrogen 3.076 N/A VAL 40.A N ALA 36.A O no hydrogen 2.870 N/A ASP 41.A N LEU 37.A O no hydrogen 3.042 N/A ALA 42.A N ILE 38.A O no hydrogen 3.065 N/A ILE 43.A N MET 39.A O no hydrogen 3.029 N/A LYS 44.A N VAL 40.A O no hydrogen 2.862 N/A ALA 45.A N ASP 41.A O no hydrogen 3.016 N/A LYS 46.A N ALA 42.A O no hydrogen 3.299 N/A ALA 47.A N ILE 43.A O no hydrogen 2.893 N/A ASN 48.A N LYS 44.A O no hydrogen 2.936 N/A GLN 49.A N ALA 45.A O no hydrogen 3.026 N/A ALA 50.A N LYS 46.A O no hydrogen 2.896 N/A ALA 51.A N ALA 47.A O no hydrogen 2.885 N/A VAL 52.A N ASN 48.A O no hydrogen 3.107 N/A THR 53.A N GLN 49.A O no hydrogen 2.929 N/A THR 53.A OG1 GLN 49.A O no hydrogen 3.018 N/A ILE 54.A N ALA 50.A O no hydrogen 2.826 N/A SER 55.A N ALA 51.A O no hydrogen 3.021 N/A LYS 56.A N VAL 52.A O no hydrogen 2.910 N/A LEU 57.A N THR 53.A O no hydrogen 2.956 N/A ARG 58.A N ILE 54.A O no hydrogen 2.896 N/A HIS 59.A N SER 55.A O no hydrogen 3.031 N/A HIS 59.A N LYS 56.A O no hydrogen 3.303 N/A SER 60.A N LEU 57.A O no hydrogen 3.195 N/A SER 60.A OG LYS 56.A O no hydrogen 2.684 N/A TRP 66.A N PRO 63.A O no hydrogen 2.976 N/A LYS 67.A N ALA 64.A O no hydrogen 3.066 N/A LEU 70.A N TRP 66.A O no hydrogen 2.893 N/A LYS 71.A N LYS 67.A O no hydrogen 3.092 N/A ASN 72.A N GLY 68.A O no hydrogen 2.931 N/A CYS 73.A N PRO 69.A O no hydrogen 2.774 N/A CYS 73.A SG PRO 69.A O no hydrogen 3.164 N/A CYS 73.A SG CYS 114.A O no hydrogen 3.687 N/A ALA 74.A N LEU 70.A O no hydrogen 2.925 N/A PHE 75.A N LYS 71.A O no hydrogen 3.060 N/A SER 76.A N ASN 72.A O no hydrogen 2.875 N/A SER 76.A OG ASP 110.A O no hydrogen 2.638 N/A TYR 77.A N CYS 73.A O no hydrogen 2.953 N/A TYR 77.A OH ASN 129.A OD1 no hydrogen 2.673 N/A LYS 78.A N ALA 74.A O no hydrogen 2.963 N/A VAL 79.A N PHE 75.A O no hydrogen 2.957 N/A ILE 80.A N SER 76.A O no hydrogen 3.194 N/A LEU 81.A N TYR 77.A O no hydrogen 2.930 N/A THR 82.A N LYS 78.A O no hydrogen 2.879 N/A THR 82.A OG1 LYS 78.A O no hydrogen 2.646 N/A ALA 83.A N VAL 79.A O no hydrogen 2.873 N/A SER 84.A N VAL 79.A O no hydrogen 3.000 N/A LEU 85.A N ILE 80.A O no hydrogen 2.932 N/A GLU 87.A N ALA 83.A O no hydrogen 2.947 N/A ALA 88.A N SER 84.A O no hydrogen 3.098 N/A ILE 89.A N LEU 85.A O no hydrogen 2.933 N/A GLU 90.A N PRO 86.A O no hydrogen 3.013 N/A ALA 91.A N GLU 87.A O no hydrogen 2.928 N/A LEU 92.A N ALA 88.A O no hydrogen 2.898 N/A THR 93.A N ILE 89.A O no hydrogen 2.952 N/A THR 93.A OG1 ILE 89.A O no hydrogen 2.683 N/A LYS 94.A N GLU 90.A O no hydrogen 2.910 N/A GLY 95.A N ALA 91.A O no hydrogen 2.896 N/A LYS 98.A N ASP 96.A OD1 no hydrogen 2.955 N/A LYS 98.A NZ ASP 102.A OD1 no hydrogen 2.852 N/A LYS 98.A NZ ASP 102.A OD2 no hydrogen 3.386 N/A PHE 99.A N ASP 96.A O no hydrogen 3.083 N/A GLU 101.A N PRO 97.A O no hydrogen 3.033 N/A ASP 102.A N LYS 98.A O no hydrogen 2.935 N/A GLY 103.A N PHE 99.A O no hydrogen 3.004 N/A MET 104.A N ALA 100.A O no hydrogen 3.006 N/A VAL 105.A N GLU 101.A O no hydrogen 2.979 N/A GLY 106.A N ASP 102.A O no hydrogen 2.930 N/A SER 107.A N GLY 103.A O no hydrogen 2.986 N/A SER 107.A OG GLY 103.A O no hydrogen 3.300 N/A SER 107.A OG MET 104.A O no hydrogen 3.268 N/A SER 107.A OG SER 136.A OG no hydrogen 2.749 N/A SER 108.A N MET 104.A O no hydrogen 2.989 N/A SER 108.A OG HIS 133.A ND1 no hydrogen 2.986 N/A SER 108.A OG ASP 137.A OD1 no hydrogen 2.599 N/A GLY 109.A N VAL 105.A O no hydrogen 3.073 N/A ASP 110.A N GLY 106.A O no hydrogen 2.883 N/A ALA 111.A N SER 107.A O no hydrogen 3.065 N/A GLN 112.A N SER 108.A O no hydrogen 3.221 N/A GLU 113.A N GLY 109.A O no hydrogen 2.844 N/A CYS 114.A N ASP 110.A O no hydrogen 3.117 N/A CYS 114.A SG ASN 129.A OD1 no hydrogen 3.580 N/A GLU 115.A N ALA 111.A O no hydrogen 3.133 N/A GLU 116.A N GLN 112.A O no hydrogen 2.967 N/A TYR 117.A N CYS 114.A O no hydrogen 3.139 N/A PHE 118.A N GLU 115.A O no hydrogen 3.228 N/A LYS 119.A N GLU 116.A O no hydrogen 3.188 N/A SER 121.A N PHE 118.A O no hydrogen 2.897 N/A SER 121.A OG PHE 118.A O no hydrogen 3.119 N/A SER 121.A OG LYS 122.A O no hydrogen 3.498 N/A SER 123.A OG GLU 115.A OE1 no hydrogen 2.622 N/A SER 123.A OG GLU 115.A OE2 no hydrogen 3.424 N/A SER 126.A OG GLU 115.A OE2 no hydrogen 2.835 N/A ASN 129.A N PHE 125.A O no hydrogen 3.166 N/A ASN 129.A ND2 GLU 115.A OE1 no hydrogen 2.969 N/A ILE 130.A N SER 126.A O no hydrogen 2.903 N/A ALA 131.A N ALA 127.A O no hydrogen 2.857 N/A VAL 132.A N LEU 128.A O no hydrogen 3.003 N/A HIS 133.A N ASN 129.A O no hydrogen 2.969 N/A HIS 133.A ND1 SER 108.A O no hydrogen 3.047 N/A GLU 134.A N ILE 130.A O no hydrogen 2.814 N/A LEU 135.A N ALA 131.A O no hydrogen 2.929 N/A SER 136.A N VAL 132.A O no hydrogen 3.003 N/A SER 136.A OG SER 107.A OG no hydrogen 2.749 N/A SER 136.A OG VAL 132.A O no hydrogen 2.737 N/A ASP 137.A N HIS 133.A O no hydrogen 3.065 N/A VAL 138.A N GLU 134.A O no hydrogen 3.019 N/A GLY 139.A N LEU 135.A O no hydrogen 2.922 N/A ARG 140.A N SER 136.A O no hydrogen 2.829 N/A ALA 141.A N ASP 137.A O no hydrogen 3.210 N/A ILE 142.A N VAL 138.A O no hydrogen 2.912 N/A VAL 143.A N GLY 139.A O no hydrogen 2.953 N/A ARG 144.A N ARG 140.A O no hydrogen 3.036 N/A ARG 144.A NH2 GLU 101.A OE2 no hydrogen 3.307 N/A ASN 145.A N ILE 142.A O no hydrogen 3.128 N/A LEU 146.A N VAL 143.A O no hydrogen 2.833 N/A LEU 147.A N ARG 144.A O no hydrogen 3.287 N/A