Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cj7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1.B no hydrogen 2.828 N/A THR 6.A N ASN 2.A O no hydrogen 2.899 N/A THR 6.A OG1 ASN 2.A O no hydrogen 3.383 N/A THR 6.A OG1 LEU 3.A O no hydrogen 3.524 N/A THR 7.A N LEU 3.A O no hydrogen 2.953 N/A THR 7.A OG1 LEU 3.A O no hydrogen 2.883 N/A CYS 8.A N VAL 4.A O no hydrogen 2.920 N/A CYS 8.A SG VAL 4.A O no hydrogen 3.256 N/A LYS 9.A N GLU 5.A O no hydrogen 3.056 N/A LYS 9.A NZ GLU 5.A OE1.A no hydrogen 3.521 N/A LYS 9.A NZ TYR 14.A OH no hydrogen 3.405 N/A ASN 10.A N THR 6.A O no hydrogen 3.347 N/A ASN 10.A N THR 7.A O no hydrogen 3.083 N/A ASN 10.A ND2 THR 6.A O no hydrogen 2.974 N/A THR 11.A N CYS 8.A O no hydrogen 3.103 N/A THR 11.A OG1 CYS 8.A O no hydrogen 2.747 N/A ASN 13.A N THR 11.A OG1 no hydrogen 3.208 N/A TYR 14.A OH GLU 5.A OE1.A no hydrogen 1.487 N/A LEU 16.A N ASN 13.A OD1 no hydrogen 3.220 N/A CYS 17.A N ASN 13.A O no hydrogen 2.949 N/A LEU 18.A N TYR 14.A O no hydrogen 2.927 N/A LYS 19.A N GLN 15.A O no hydrogen 3.032 N/A THR 20.A N LEU 16.A O no hydrogen 3.022 N/A THR 20.A OG1 LEU 16.A O no hydrogen 2.616 N/A LEU 21.A N CYS 17.A O no hydrogen 2.863 N/A LEU 22.A N LEU 18.A O no hydrogen 3.096 N/A SER 23.A N LYS 19.A O no hydrogen 3.212 N/A SER 23.A N THR 20.A O no hydrogen 3.324 N/A SER 23.A OG LYS 19.A O no hydrogen 2.752 N/A ASP 24.A N LEU 21.A O no hydrogen 3.136 N/A ARG 26.A N ASP 24.A OD1 no hydrogen 2.943 N/A ARG 26.A NE ASP 24.A OD1 no hydrogen 3.001 N/A ARG 26.A NE ASP 24.A OD2 no hydrogen 3.338 N/A ARG 26.A NH2 ASP 24.A OD2 no hydrogen 2.751 N/A ARG 26.A NH2 ASP 41.A OD2 no hydrogen 2.830 N/A SER 27.A N ASP 24.A O no hydrogen 3.025 N/A SER 27.A OG LEU 21.A O no hydrogen 3.147 N/A SER 27.A OG ASP 24.A O no hydrogen 2.896 N/A ALA 28.A N LYS 25.A O no hydrogen 3.376 N/A GLY 30.A N ARG 26.A O no hydrogen 2.984 N/A THR 34.A N ASP 31.A OD1 no hydrogen 2.976 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 3.119 N/A LEU 35.A N ASP 31.A O no hydrogen 2.952 N/A ALA 36.A N ILE 32.A O no hydrogen 2.895 N/A LEU 37.A N THR 33.A O no hydrogen 2.929 N/A ILE 38.A N THR 34.A O no hydrogen 2.886 N/A MET 39.A N LEU 35.A O no hydrogen 3.029 N/A VAL 40.A N ALA 36.A O no hydrogen 2.920 N/A ASP 41.A N LEU 37.A O no hydrogen 3.114 N/A ALA 42.A N ILE 38.A O no hydrogen 3.024 N/A ILE 43.A N MET 39.A O no hydrogen 3.008 N/A LYS 44.A N VAL 40.A O no hydrogen 2.940 N/A ALA 45.A N ASP 41.A O no hydrogen 3.018 N/A LYS 46.A N ALA 42.A O no hydrogen 3.222 N/A ALA 47.A N ILE 43.A O no hydrogen 2.822 N/A ASN 48.A N LYS 44.A O no hydrogen 2.683 N/A GLN 49.A N ALA 45.A O no hydrogen 3.203 N/A GLN 49.A NE2 ALA 45.A O no hydrogen 3.032 N/A ALA 50.A N LYS 46.A O no hydrogen 2.906 N/A ALA 51.A N ALA 47.A O no hydrogen 2.814 N/A VAL 52.A N ASN 48.A O no hydrogen 3.149 N/A THR 53.A N GLN 49.A O no hydrogen 2.897 N/A THR 53.A OG1 GLN 49.A O no hydrogen 2.793 N/A ILE 54.A N ALA 50.A O no hydrogen 2.971 N/A SER 55.A N ALA 51.A O no hydrogen 3.144 N/A SER 55.A OG ALA 51.A O no hydrogen 3.199 N/A LYS 56.A N VAL 52.A O no hydrogen 2.834 N/A LEU 57.A N THR 53.A O no hydrogen 3.016 N/A ARG 58.A N ILE 54.A O no hydrogen 2.920 N/A HIS 59.A N SER 55.A O no hydrogen 2.866 N/A SER 60.A N LYS 56.A O no hydrogen 3.243 N/A SER 60.A OG LEU 57.A O no hydrogen 2.663 N/A ASN 61.A N ARG 58.A O no hydrogen 3.413 N/A TRP 66.A N PRO 63.A O no hydrogen 2.809 N/A LYS 67.A N ALA 64.A O no hydrogen 3.339 N/A LYS 67.A NZ PRO 62.A O no hydrogen 3.349 N/A LEU 70.A N TRP 66.A O no hydrogen 2.856 N/A LYS 71.A N LYS 67.A O no hydrogen 2.979 N/A ASN 72.A N GLY 68.A O no hydrogen 2.866 N/A CYS 73.A N PRO 69.A O no hydrogen 2.782 N/A CYS 73.A SG PRO 69.A O no hydrogen 3.310 N/A CYS 73.A SG CYS 114.A O no hydrogen 3.469 N/A ALA 74.A N LEU 70.A O no hydrogen 2.876 N/A PHE 75.A N LYS 71.A O no hydrogen 3.251 N/A SER 76.A N ASN 72.A O no hydrogen 3.018 N/A SER 76.A OG ASN 72.A O no hydrogen 3.166 N/A TYR 77.A N CYS 73.A O no hydrogen 2.932 N/A LYS 78.A N ALA 74.A O no hydrogen 2.979 N/A VAL 79.A N PHE 75.A O no hydrogen 3.037 N/A ILE 80.A N SER 76.A O no hydrogen 3.040 N/A LEU 81.A N TYR 77.A O no hydrogen 2.953 N/A THR 82.A N LYS 78.A O no hydrogen 2.915 N/A THR 82.A OG1 LYS 78.A O no hydrogen 2.661 N/A ALA 83.A N VAL 79.A O no hydrogen 2.822 N/A SER 84.A N VAL 79.A O no hydrogen 3.078 N/A LEU 85.A N ILE 80.A O no hydrogen 2.978 N/A GLU 87.A N ALA 83.A O no hydrogen 2.883 N/A ALA 88.A N SER 84.A O no hydrogen 3.096 N/A ILE 89.A N LEU 85.A O no hydrogen 2.928 N/A GLU 90.A N PRO 86.A O no hydrogen 2.984 N/A ALA 91.A N GLU 87.A O no hydrogen 2.936 N/A LEU 92.A N ALA 88.A O no hydrogen 2.958 N/A THR 93.A N ILE 89.A O no hydrogen 2.956 N/A THR 93.A OG1 ILE 89.A O no hydrogen 3.394 N/A THR 93.A OG1 GLU 90.A O no hydrogen 3.277 N/A LYS 94.A N GLU 90.A O no hydrogen 3.011 N/A LYS 94.A NZ GLU 90.A OE2 no hydrogen 2.352 N/A GLY 95.A N LEU 92.A O no hydrogen 3.420 N/A ASP 96.A N ALA 91.A O no hydrogen 2.803 N/A PHE 99.A N ASP 96.A O no hydrogen 3.241 N/A ALA 100.A N PRO 97.A O no hydrogen 2.689 N/A GLU 101.A N PRO 97.A O no hydrogen 3.217 N/A ASP 102.A N LYS 98.A O no hydrogen 3.347 N/A GLY 103.A N PHE 99.A O no hydrogen 3.310 N/A MET 104.A N ALA 100.A O no hydrogen 3.256 N/A MET 104.A N GLU 101.A O no hydrogen 3.185 N/A VAL 105.A N GLU 101.A O no hydrogen 3.010 N/A GLY 106.A N ASP 102.A O no hydrogen 3.127 N/A SER 107.A N GLY 103.A O no hydrogen 2.889 N/A SER 107.A OG GLY 103.A O no hydrogen 3.328 N/A SER 107.A OG MET 104.A O no hydrogen 3.458 N/A SER 107.A OG SER 133.A OG no hydrogen 2.651 N/A SER 108.A N MET 104.A O no hydrogen 2.917 N/A SER 108.A OG ASP 134.A OD1 no hydrogen 2.562 N/A GLY 109.A N VAL 105.A O no hydrogen 3.079 N/A ASP 110.A N GLY 106.A O no hydrogen 2.825 N/A ALA 111.A N SER 107.A O no hydrogen 3.033 N/A GLN 112.A N SER 108.A O no hydrogen 3.351 N/A GLN 112.A NE2 SER 108.A O no hydrogen 3.536 N/A GLU 113.A N GLY 109.A O no hydrogen 2.801 N/A CYS 114.A N ASP 110.A O no hydrogen 2.913 N/A CYS 114.A SG ASN 126.A OD1 no hydrogen 3.705 N/A GLU 115.A N ALA 111.A O no hydrogen 3.116 N/A GLU 116.A N GLN 112.A O no hydrogen 2.945 N/A TYR 117.A N GLU 113.A O no hydrogen 3.190 N/A TYR 117.A N CYS 114.A O no hydrogen 3.054 N/A PHE 118.A N GLU 115.A O no hydrogen 3.362 N/A SER 120.A N GLU 115.A OE2 no hydrogen 3.234 N/A SER 120.A OG GLU 115.A OE1 no hydrogen 2.751 N/A SER 120.A OG ASN 126.A OD1 no hydrogen 3.436 N/A PHE 122.A N SER 120.A OG no hydrogen 3.191 N/A SER 123.A N SER 120.A O no hydrogen 3.239 N/A LEU 125.A N PHE 122.A O no hydrogen 2.912 N/A ASN 126.A N PHE 122.A O no hydrogen 3.211 N/A ASN 126.A ND2 TYR 77.A OH no hydrogen 2.690 N/A ILE 127.A N SER 123.A O no hydrogen 2.792 N/A ALA 128.A N ALA 124.A O no hydrogen 2.949 N/A VAL 129.A N LEU 125.A O no hydrogen 2.871 N/A HIS 130.A N ASN 126.A O no hydrogen 2.931 N/A GLU 131.A N ILE 127.A O no hydrogen 2.815 N/A LEU 132.A N ALA 128.A O no hydrogen 2.951 N/A SER 133.A N VAL 129.A O no hydrogen 2.995 N/A SER 133.A OG SER 107.A OG no hydrogen 2.651 N/A SER 133.A OG VAL 129.A O no hydrogen 2.782 N/A ASP 134.A N HIS 130.A O no hydrogen 2.984 N/A VAL 135.A N GLU 131.A O no hydrogen 3.029 N/A GLY 136.A N LEU 132.A O no hydrogen 2.891 N/A ARG 137.A N SER 133.A O no hydrogen 2.879 N/A ARG 137.A NH1 ASP 134.A OD1 no hydrogen 3.014 N/A ALA 138.A N ASP 134.A O no hydrogen 3.153 N/A ILE 139.A N VAL 135.A O no hydrogen 2.958 N/A VAL 140.A N GLY 136.A O no hydrogen 2.923 N/A ARG 141.A N ARG 137.A O no hydrogen 3.180 N/A ARG 141.A NH1 GLU 101.A OE1 no hydrogen 3.076 N/A ASN 142.A N ILE 139.A O no hydrogen 3.100 N/A ASN 142.A ND2 ILE 139.A O no hydrogen 2.980 N/A LEU 143.A N VAL 140.A O no hydrogen 2.843 N/A LEU 144.A N ARG 141.A O no hydrogen 3.094 N/A