Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sz8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N THR 2.A O no hydrogen 2.963 N/A TYR 7.A N SER 3.A O no hydrogen 3.007 N/A VAL 8.A N LYS 4.A O no hydrogen 2.959 N/A LEU 9.A N LEU 5.A O no hydrogen 3.040 N/A GLN 10.A N TYR 7.A O no hydrogen 3.161 N/A ALA 12.A N LEU 9.A O no hydrogen 3.136 N/A ARG 13.A N SER 53.A O no hydrogen 2.967 N/A ARG 13.A NE GLU 128.A OE2 no hydrogen 2.953 N/A ARG 13.A NH1 SER 50.A OG no hydrogen 2.864 N/A ARG 13.A NH2 GLU 128.A OE1 no hydrogen 2.927 N/A ARG 13.A NH2 GLU 128.A OE2 no hydrogen 3.289 N/A PHE 15.A N ILE 55.A O no hydrogen 2.857 N/A LEU 16.A N GLN 127.A O no hydrogen 2.832 N/A ILE 17.A N ILE 57.A O no hydrogen 2.846 N/A LYS 18.A N ASP 125.A OD1 no hydrogen 2.907 N/A LYS 18.A NZ GLY 123.A O no hydrogen 2.961 N/A SER 19.A N SER 59.A O no hydrogen 2.901 N/A SER 19.A OG ASN 21.A O no hydrogen 2.792 N/A ASN 21.A N SER 19.A OG no hydrogen 3.403 N/A ASN 21.A ND2 VAL 85.A O no hydrogen 3.280 N/A ASN 24.A N ASN 21.A OD1 no hydrogen 2.828 N/A ASN 24.A ND2 VAL 85.A O no hydrogen 3.105 N/A SER 26.A N HIS 22.A O no hydrogen 2.885 N/A LEU 27.A N GLU 23.A O no hydrogen 2.954 N/A ALA 28.A N ASN 24.A O no hydrogen 3.015 N/A LYS 29.A N VAL 25.A O no hydrogen 2.920 N/A LYS 29.A NZ GLN 67.A O no hydrogen 2.809 N/A LYS 29.A NZ ARG 99.A O no hydrogen 2.951 N/A ALA 30.A N SER 26.A O no hydrogen 3.074 N/A LYS 31.A N LEU 27.A O no hydrogen 2.962 N/A GLY 32.A N ALA 28.A O no hydrogen 2.871 N/A TRP 34.A N PHE 92.A O no hydrogen 2.951 N/A SER 35.A OG GLY 90.A O no hydrogen 2.853 N/A ASN 40.A ND2 ASP 125.A O no hydrogen 3.069 N/A GLU 41.A N LEU 37.A O no hydrogen 3.005 N/A LYS 42.A N PRO 38.A O no hydrogen 3.100 N/A LYS 43.A N VAL 39.A O no hydrogen 3.449 N/A LEU 44.A N ASN 40.A O no hydrogen 2.909 N/A ASN 45.A N GLU 41.A O no hydrogen 2.921 N/A ASN 45.A ND2 SER 76.A OG no hydrogen 3.006 N/A LEU 46.A N LYS 42.A O no hydrogen 3.061 N/A ALA 47.A N LYS 43.A O no hydrogen 2.937 N/A PHE 48.A N LEU 44.A O no hydrogen 2.752 N/A ARG 49.A N ASN 45.A O no hydrogen 3.364 N/A ARG 49.A NE GLU 75.A OE1 no hydrogen 2.962 N/A ARG 49.A NE GLU 75.A OE2 no hydrogen 3.417 N/A ARG 49.A NH1 GLU 75.A OE2 no hydrogen 2.902 N/A SER 50.A N ALA 47.A O no hydrogen 2.874 N/A SER 50.A OG ALA 47.A O no hydrogen 3.151 N/A SER 53.A OG VAL 8.A O no hydrogen 2.959 N/A ILE 55.A N ARG 13.A O no hydrogen 2.763 N/A LEU 56.A N ALA 70.A O no hydrogen 2.867 N/A ILE 57.A N PHE 15.A O no hydrogen 2.902 N/A PHE 58.A N GLY 68.A O no hydrogen 3.072 N/A SER 59.A N ILE 17.A O no hydrogen 2.813 N/A SER 59.A OG LYS 65.A O no hydrogen 2.761 N/A VAL 60.A N GLN 67.A OE1 no hydrogen 2.729 N/A ARG 61.A N SER 19.A O no hydrogen 2.720 N/A SER 63.A N VAL 60.A O no hydrogen 3.102 N/A SER 63.A OG VAL 60.A O no hydrogen 2.607 N/A SER 63.A OG LYS 65.A O no hydrogen 3.223 N/A LYS 65.A N SER 63.A OG no hydrogen 3.297 N/A LYS 65.A NZ GLU 101.A OE1 no hydrogen 3.102 N/A PHE 66.A N LEU 102.A O no hydrogen 2.864 N/A GLN 67.A N PHE 58.A O no hydrogen 2.869 N/A GLN 67.A NE2 SER 63.A OG no hydrogen 3.192 N/A GLN 67.A NE2 LYS 65.A O no hydrogen 3.575 N/A PHE 69.A N CYS 98.A O no hydrogen 2.931 N/A ALA 70.A N LEU 56.A O no hydrogen 3.028 N/A ARG 71.A N ASP 95.A O no hydrogen 2.800 N/A ARG 71.A NE SER 53.A OG no hydrogen 2.948 N/A ARG 71.A NH2 ARG 52.A O no hydrogen 2.923 N/A LEU 72.A N VAL 54.A O no hydrogen 2.889 N/A SER 73.A N LYS 93.A O no hydrogen 2.862 N/A SER 74.A OG GLU 75.A O no hydrogen 2.587 N/A SER 76.A N ASN 45.A OD1 no hydrogen 2.978 N/A SER 76.A OG GLU 41.A OE2 no hydrogen 2.566 N/A HIS 77.A N VAL 91.A O no hydrogen 2.889 N/A TRP 84.A N ILE 82.A O no hydrogen 2.860 N/A VAL 85.A N ASN 24.A OD1 no hydrogen 2.849 N/A GLY 89.A N THR 36.A O no hydrogen 3.160 N/A GLY 90.A N GLU 41.A OE2 no hydrogen 2.939 N/A VAL 91.A N HIS 77.A O no hydrogen 2.826 N/A PHE 92.A N TRP 34.A O no hydrogen 2.827 N/A LYS 93.A N SER 74.A OG no hydrogen 3.222 N/A ILE 94.A N GLY 32.A O no hydrogen 2.956 N/A ASP 95.A N ARG 71.A O no hydrogen 2.941 N/A TRP 96.A NE1 ALA 28.A O no hydrogen 2.945 N/A ILE 97.A N PHE 69.A O no hydrogen 2.887 N/A CYS 98.A N PHE 69.A O no hydrogen 3.141 N/A CYS 98.A SG ARG 100.A O no hydrogen 3.787 N/A CYS 98.A SG PRO 142.A O no hydrogen 3.584 N/A ARG 99.A N ASP 144.A OD2 no hydrogen 2.837 N/A ARG 99.A NH2 LYS 29.A O no hydrogen 2.820 N/A LEU 102.A N PHE 66.A O no hydrogen 2.904 N/A PHE 104.A N GLY 64.A O no hydrogen 2.971 N/A LYS 106.A N PRO 103.A O no hydrogen 2.922 N/A SER 107.A N PHE 104.A O no hydrogen 3.093 N/A SER 107.A OG PHE 104.A O no hydrogen 3.296 N/A LEU 110.A N SER 107.A O no hydrogen 3.128 N/A ASN 112.A N LYS 118.A O no hydrogen 2.943 N/A ASN 112.A ND2 GLU 128.A O no hydrogen 3.039 N/A TRP 114.A N ASN 112.A OD1 no hydrogen 3.075 N/A ASN 115.A N ASN 112.A O no hydrogen 2.917 N/A ASN 115.A ND2 ILE 122.A O no hydrogen 3.206 N/A HIS 117.A N ASN 112.A O no hydrogen 2.919 N/A LYS 118.A N ASN 115.A O no hydrogen 3.021 N/A VAL 120.A N LEU 110.A O no hydrogen 2.989 N/A ILE 122.A N PRO 119.A O no hydrogen 2.813 N/A GLY 126.A N LEU 16.A O no hydrogen 2.772 N/A GLN 127.A N ARG 124.A O no hydrogen 3.022 N/A GLN 127.A NE2 TRP 114.A O no hydrogen 3.227 N/A GLN 127.A NE2 GLU 128.A O no hydrogen 2.872 N/A ILE 129.A N PHE 14.A O no hydrogen 2.833 N/A GLU 130.A N ASN 112.A OD1 no hydrogen 3.271 N/A GLU 132.A N GLU 130.A OE2 no hydrogen 2.829 N/A CYS 133.A N GLU 130.A OE1 no hydrogen 3.148 N/A CYS 133.A SG THR 111.A O no hydrogen 3.240 N/A GLY 134.A N GLU 130.A O no hydrogen 2.830 N/A THR 135.A N LEU 131.A O no hydrogen 2.883 N/A THR 135.A OG1 LEU 131.A O no hydrogen 2.765 N/A GLN 136.A N GLU 132.A O no hydrogen 3.018 N/A LEU 137.A N CYS 133.A O no hydrogen 2.859 N/A CYS 138.A N GLY 134.A O no hydrogen 2.981 N/A CYS 138.A SG GLY 134.A O no hydrogen 3.441 N/A LEU 139.A N THR 135.A O no hydrogen 2.985 N/A LEU 140.A N GLN 136.A O no hydrogen 3.149 N/A LEU 140.A N LEU 137.A O no hydrogen 3.046 N/A PHE 141.A N CYS 138.A O no hydrogen 3.361 N/A SER 146.A N ASP 144.A OD1 no hydrogen 3.115 N/A SER 146.A OG ASP 144.A OD1 no hydrogen 2.663 N/A ILE 147.A N ASP 144.A O no hydrogen 3.220 N/A TYR 150.A N ASP 148.A OD1 no hydrogen 3.050 N/A GLN 151.A N GLN 151.A OE1 no hydrogen 2.781 N/A ILE 153.A N LEU 149.A O no hydrogen 2.880 N/A HIS 154.A N TYR 150.A O no hydrogen 3.308 N/A LYS 155.A N VAL 152.A O no hydrogen 3.083 N/A LYS 155.A NZ ASP 95.A OD1 no hydrogen 3.093 N/A LYS 155.A NZ ASP 95.A OD2 no hydrogen 2.768 N/A MET 156.A N ILE 153.A O no hydrogen 3.199 N/A