Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zv6_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 32.A OE2 no hydrogen 2.768 N/A GLY 9.A N THR 6.A OG1 no hydrogen 2.828 N/A ARG 10.A N THR 6.A O no hydrogen 3.099 N/A ARG 10.A NE THR 6.A O no hydrogen 3.286 N/A LEU 11.A N LYS 7.A O no hydrogen 2.942 N/A VAL 12.A N LEU 8.A O no hydrogen 2.892 N/A LYS 13.A N GLY 9.A O no hydrogen 2.897 N/A LYS 13.A NZ TRP 2.A O no hydrogen 3.462 N/A ASP 14.A N ARG 10.A O no hydrogen 2.851 N/A MET 15.A N VAL 12.A O no hydrogen 3.337 N/A LYS 16.A N LEU 11.A O no hydrogen 2.843 N/A LYS 16.A NZ ASP 213.A OD2 no hydrogen 3.315 N/A SER 19.A N GLU 22.A OE1 no hydrogen 2.913 N/A SER 19.A OG GLU 22.A OE1 no hydrogen 2.481 N/A GLU 21.A N SER 19.A OG no hydrogen 3.166 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.810 N/A TYR 24.A N LEU 20.A O no hydrogen 2.939 N/A TYR 24.A OH ILE 104.A O no hydrogen 2.380 N/A LEU 25.A N GLU 21.A O no hydrogen 2.856 N/A PHE 26.A N GLU 22.A O no hydrogen 3.318 N/A SER 27.A OG PHE 26.A O no hydrogen 2.662 N/A LEU 28.A N ILE 23.A O no hydrogen 3.181 N/A SER 33.A OG GLU 34.A OE1 no hydrogen 3.562 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.641 N/A ILE 36.A N SER 33.A O no hydrogen 2.915 N/A PHE 38.A N GLU 34.A O no hydrogen 3.085 N/A PHE 38.A N ILE 35.A O no hydrogen 2.957 N/A PHE 39.A N ILE 36.A O no hydrogen 2.987 N/A LEU 40.A N ILE 36.A O no hydrogen 2.967 N/A SER 43.A OG ASP 74.A OD1 no hydrogen 3.435 N/A LEU 44.A N ALA 42.A O no hydrogen 2.691 N/A LYS 45.A N GLY 73.A O no hydrogen 3.033 N/A GLU 47.A N ALA 71.A O no hydrogen 3.001 N/A LEU 49.A N PHE 69.A O no hydrogen 2.433 N/A MET 52.A N LYS 67.A O no hydrogen 2.922 N/A VAL 54.A N ARG 65.A O no hydrogen 2.888 N/A LYS 56.A N ARG 63.A O no hydrogen 2.945 N/A THR 58.A N GLY 61.A O no hydrogen 3.012 N/A THR 58.A OG1 GLY 61.A O no hydrogen 2.730 N/A GLN 62.A N GLN 62.A OE1 no hydrogen 2.836 N/A ARG 63.A N LYS 56.A O no hydrogen 2.838 N/A ARG 65.A N VAL 54.A O no hydrogen 2.906 N/A PHE 66.A N SER 86.A O no hydrogen 2.806 N/A LYS 67.A N MET 52.A O no hydrogen 2.868 N/A ALA 68.A N LYS 84.A O no hydrogen 2.893 N/A PHE 69.A N LYS 50.A O no hydrogen 2.930 N/A VAL 70.A N GLY 82.A O no hydrogen 2.964 N/A ALA 71.A N GLU 47.A O no hydrogen 3.076 N/A ILE 72.A N GLY 80.A O no hydrogen 2.861 N/A GLY 73.A N LYS 45.A O no hydrogen 2.500 N/A GLY 77.A N ALA 159.A O no hydrogen 2.783 N/A HIS 78.A N ASP 74.A O no hydrogen 3.295 N/A HIS 78.A ND1 ASP 74.A OD2 no hydrogen 3.220 N/A HIS 78.A NE2 GLU 21.A OE2 no hydrogen 3.069 N/A VAL 79.A N VAL 105.A O no hydrogen 3.289 N/A GLY 80.A N ILE 72.A O no hydrogen 2.917 N/A GLY 82.A N VAL 70.A O no hydrogen 2.862 N/A LYS 84.A N ALA 68.A O no hydrogen 3.391 N/A CYS 85.A SG PHE 66.A O no hydrogen 3.813 N/A SER 86.A N PHE 66.A O no hydrogen 2.957 N/A SER 86.A OG GLU 88.A O no hydrogen 2.606 N/A SER 86.A OG THR 91.A OG1 no hydrogen 2.516 N/A THR 91.A OG1 SER 86.A OG no hydrogen 2.516 N/A THR 91.A OG1 GLU 88.A O no hydrogen 2.602 N/A ALA 92.A N GLU 88.A O no hydrogen 2.952 N/A ILE 93.A N VAL 89.A O no hydrogen 2.932 N/A ARG 94.A N ALA 90.A O no hydrogen 2.920 N/A GLY 95.A N THR 91.A O no hydrogen 2.890 N/A ALA 96.A N ALA 92.A O no hydrogen 2.901 N/A ILE 97.A N ILE 93.A O no hydrogen 2.960 N/A LEU 99.A N GLY 95.A O no hydrogen 2.928 N/A ALA 100.A N ALA 96.A O no hydrogen 2.862 N/A LYS 101.A N ILE 97.A O no hydrogen 2.906 N/A LYS 101.A NZ ASP 37.A OD1 no hydrogen 2.967 N/A LYS 101.A NZ ASP 37.A OD2 no hydrogen 3.549 N/A LEU 102.A N ILE 98.A O no hydrogen 2.924 N/A SER 103.A N LEU 99.A O no hydrogen 2.917 N/A SER 103.A N ALA 100.A O no hydrogen 3.206 N/A SER 103.A OG LEU 99.A O no hydrogen 3.078 N/A VAL 105.A N VAL 79.A O no hydrogen 2.881 N/A VAL 107.A N GLY 77.A O no hydrogen 2.751 N/A ARG 108.A N THR 189.A OG1 no hydrogen 3.170 N/A GLY 110.A N THR 121.A O no hydrogen 2.425 N/A TYR 111.A OH GLY 117.A O no hydrogen 2.327 N/A ILE 116.A N ASN 114.A O no hydrogen 2.954 N/A HIS 120.A N GLY 110.A O no hydrogen 3.028 N/A HIS 120.A ND1 ASP 163.A OD1 no hydrogen 3.031 N/A THR 121.A N GLY 110.A O no hydrogen 3.047 N/A THR 121.A OG1 ASP 163.A O no hydrogen 2.943 N/A CYS 124.A SG LYS 125.A O no hydrogen 4.033 N/A VAL 126.A N LEU 137.A O no hydrogen 2.967 N/A THR 127.A OG1 VAL 135.A O no hydrogen 3.118 N/A GLY 128.A N VAL 135.A O no hydrogen 2.872 N/A ARG 129.A N ASP 184.A OD2 no hydrogen 3.451 N/A CYS 130.A N VAL 133.A O no hydrogen 3.386 N/A SER 132.A OG GLY 131.A O no hydrogen 2.581 N/A LEU 134.A N ARG 169.A O no hydrogen 2.887 N/A VAL 135.A N GLY 128.A O no hydrogen 2.938 N/A ARG 136.A N SER 167.A O no hydrogen 2.836 N/A LEU 137.A N VAL 126.A O no hydrogen 2.868 N/A ILE 138.A N TYR 165.A O no hydrogen 2.723 N/A ARG 142.A NH2 LYS 118.A O no hydrogen 2.935 N/A THR 144.A N ASP 163.A OD2 no hydrogen 3.141 N/A THR 144.A OG1 PRO 141.A O no hydrogen 2.282 N/A VAL 147.A N CYS 164.A O no hydrogen 3.005 N/A SER 148.A OG ALA 149.A O no hydrogen 2.886 N/A LYS 153.A N ALA 149.A O no hydrogen 3.239 N/A LYS 154.A NZ PRO 150.A O no hydrogen 2.990 N/A LEU 156.A N PRO 152.A O no hydrogen 2.855 N/A MET 157.A N LYS 153.A O no hydrogen 2.895 N/A MET 158.A N LYS 154.A O no hydrogen 2.869 N/A GLY 160.A N MET 157.A O no hydrogen 3.015 N/A ILE 161.A N LEU 156.A O no hydrogen 2.943 N/A ASP 162.A N HIS 120.A O no hydrogen 3.094 N/A ASP 163.A N HIS 120.A O no hydrogen 3.407 N/A CYS 164.A SG ILE 138.A O no hydrogen 3.344 N/A CYS 164.A SG TYR 165.A O no hydrogen 3.485 N/A TYR 165.A N ILE 138.A O no hydrogen 2.918 N/A THR 166.A N VAL 147.A O no hydrogen 3.186 N/A THR 166.A OG1 VAL 147.A O no hydrogen 3.446 N/A SER 167.A N ARG 136.A O no hydrogen 2.972 N/A ARG 169.A N LEU 134.A O no hydrogen 2.907 N/A THR 172.A N GLY 170.A O no hydrogen 2.743 N/A THR 174.A OG1 CYS 171.A O no hydrogen 3.123 N/A THR 174.A OG1 ASN 177.A OD1 no hydrogen 3.191 N/A ASN 177.A ND2 CYS 130.A O no hydrogen 3.311 N/A PHE 178.A N THR 174.A O no hydrogen 3.222 N/A ALA 179.A N LEU 175.A O no hydrogen 2.884 N/A LYS 180.A N GLY 176.A O no hydrogen 2.929 N/A ALA 181.A N ASN 177.A O no hydrogen 2.824 N/A THR 182.A N PHE 178.A O no hydrogen 2.993 N/A PHE 183.A N ALA 179.A O no hydrogen 2.880 N/A ASP 184.A N LYS 180.A O no hydrogen 2.904 N/A ALA 185.A N ALA 181.A O no hydrogen 2.936 N/A ILE 186.A N THR 182.A O no hydrogen 2.911 N/A SER 187.A N PHE 183.A O no hydrogen 2.863 N/A SER 187.A OG PHE 183.A O no hydrogen 2.760 N/A LYS 188.A N ASP 184.A O no hydrogen 2.992 N/A LYS 188.A NZ THR 127.A O no hydrogen 3.473 N/A THR 189.A N ILE 186.A O no hydrogen 3.371 N/A THR 189.A OG1 ILE 186.A O no hydrogen 3.054 N/A SER 191.A N LYS 188.A O no hydrogen 3.062 N/A LEU 197.A N THR 194.A O no hydrogen 3.086 N/A THR 201.A OG1 LYS 199.A O no hydrogen 3.214 N/A GLU 210.A N SER 206.A O no hydrogen 2.438 N/A PHE 211.A N PRO 207.A O no hydrogen 3.371 N/A HIS 214.A N ASP 213.A OD1 no hydrogen 2.647 N/A LEU 215.A N THR 212.A O no hydrogen 2.980 N/A THR 218.A OG1 HIS 214.A O no hydrogen 2.951 N/A