Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N SER 1.A O no hydrogen 2.713 N/A LEU 7.A N LEU 4.A O no hydrogen 2.861 N/A GLN 8.A NE2 LEU 4.A O no hydrogen 2.936 N/A LYS 10.A N ASP 13.A OD2 no hydrogen 3.452 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.594 N/A VAL 14.A N LYS 10.A O no hydrogen 3.265 N/A LEU 15.A N GLU 11.A O no hydrogen 2.970 N/A LYS 16.A N GLU 12.A O no hydrogen 2.971 N/A PHE 17.A N ASP 13.A O no hydrogen 2.891 N/A LEU 18.A N VAL 14.A O no hydrogen 2.901 N/A ALA 19.A N LEU 15.A O no hydrogen 2.972 N/A ALA 20.A N LYS 16.A O no hydrogen 2.961 N/A GLY 21.A N PHE 17.A O no hydrogen 3.019 N/A THR 22.A N PHE 17.A O no hydrogen 3.122 N/A THR 22.A OG1 SER 169.A OG no hydrogen 3.053 N/A LEU 24.A N GLY 21.A O no hydrogen 3.364 N/A GLY 25.A N HIS 23.A O no hydrogen 3.218 N/A GLY 25.A N TYR 46.A O no hydrogen 2.999 N/A LEU 29.A N ASN 28.A OD1 no hydrogen 2.998 N/A ASP 30.A N THR 149.A O no hydrogen 2.978 N/A GLN 32.A N ASP 30.A OD1 no hydrogen 2.647 N/A ILE 37.A N GLU 34.A O no hydrogen 3.467 N/A TYR 38.A N ILE 47.A O no hydrogen 2.856 N/A ARG 40.A NE GLY 44.A O no hydrogen 3.059 N/A ARG 40.A NH2 GLY 44.A O no hydrogen 3.538 N/A LYS 41.A N ILE 45.A O no hydrogen 3.053 N/A SER 42.A OG ASP 43.A OD1 no hydrogen 3.104 N/A GLY 44.A N LYS 41.A O no hydrogen 3.217 N/A TYR 46.A N GLY 26.A O no hydrogen 3.156 N/A ILE 47.A N LYS 39.A O no hydrogen 3.077 N/A ILE 48.A N HIS 23.A O no hydrogen 2.953 N/A ASN 49.A N TYR 36.A O no hydrogen 3.196 N/A THR 53.A N ASN 49.A O no hydrogen 3.306 N/A THR 53.A OG1 ASN 49.A O no hydrogen 3.294 N/A THR 53.A OG1 PRO 161.A O no hydrogen 2.433 N/A TRP 54.A N LEU 50.A O no hydrogen 2.959 N/A TRP 54.A NE1 LEU 7.A O no hydrogen 2.855 N/A GLU 55.A N LYS 51.A O no hydrogen 2.989 N/A LYS 56.A N ARG 52.A O no hydrogen 2.961 N/A LYS 56.A NZ ALA 159.A O no hydrogen 3.485 N/A LEU 57.A N THR 53.A O no hydrogen 2.909 N/A LEU 58.A N TRP 54.A O no hydrogen 2.981 N/A LEU 59.A N GLU 55.A O no hydrogen 2.967 N/A ALA 60.A N LYS 56.A O no hydrogen 2.978 N/A ALA 61.A N LEU 57.A O no hydrogen 2.940 N/A ARG 62.A N LEU 58.A O no hydrogen 2.948 N/A ALA 63.A N LEU 59.A O no hydrogen 2.939 N/A ILE 64.A N ALA 60.A O no hydrogen 2.954 N/A VAL 65.A N ALA 61.A O no hydrogen 2.900 N/A GLU 68.A N GLU 68.A OE2 no hydrogen 2.762 N/A ASP 72.A N ASN 69.A O no hydrogen 3.164 N/A SER 74.A N LEU 120.A O no hydrogen 2.866 N/A VAL 75.A N THR 96.A O no hydrogen 2.919 N/A ILE 76.A N VAL 122.A O no hydrogen 2.964 N/A SER 77.A N ILE 98.A O no hydrogen 2.955 N/A SER 77.A OG ARG 79.A O no hydrogen 2.910 N/A SER 78.A OG ASP 129.A OD2 no hydrogen 2.365 N/A GLN 83.A N ASN 80.A O no hydrogen 2.924 N/A ARG 84.A NH1 PHE 202.A O no hydrogen 3.211 N/A VAL 86.A N GLY 82.A O no hydrogen 2.869 N/A LEU 87.A N GLN 83.A O no hydrogen 3.021 N/A LYS 88.A N ARG 84.A O no hydrogen 2.884 N/A PHE 89.A N ALA 85.A O no hydrogen 2.756 N/A ALA 90.A N VAL 86.A O no hydrogen 2.872 N/A ALA 91.A N LEU 87.A O no hydrogen 3.061 N/A ALA 91.A N LYS 88.A O no hydrogen 3.041 N/A ALA 92.A N LYS 88.A O no hydrogen 3.021 N/A ALA 92.A N PHE 89.A O no hydrogen 3.062 N/A THR 93.A N PHE 89.A O no hydrogen 2.990 N/A THR 93.A OG1 PHE 89.A O no hydrogen 3.524 N/A GLY 94.A N ALA 90.A O no hydrogen 3.010 N/A THR 96.A N VAL 73.A O no hydrogen 2.918 N/A THR 96.A OG1 ALA 71.A O no hydrogen 3.027 N/A ILE 98.A N VAL 75.A O no hydrogen 2.857 N/A GLY 100.A N SER 77.A O no hydrogen 2.936 N/A GLY 105.A N GLU 135.A OE2 no hydrogen 2.829 N/A THR 106.A N THR 103.A O no hydrogen 3.266 N/A THR 106.A OG1 THR 103.A O no hydrogen 2.594 N/A PHE 107.A N GLU 135.A OE1 no hydrogen 3.256 N/A ASN 109.A N GLY 105.A O no hydrogen 2.872 N/A GLN 110.A N GLN 110.A OE1 no hydrogen 2.807 N/A ARG 116.A N THR 106.A O no hydrogen 3.368 N/A ARG 119.A N ASP 72.A O no hydrogen 3.196 N/A LEU 121.A N PRO 142.A O no hydrogen 3.127 N/A VAL 122.A N SER 74.A O no hydrogen 2.786 N/A VAL 123.A N ILE 144.A O no hydrogen 2.861 N/A THR 124.A N ILE 76.A O no hydrogen 3.186 N/A THR 124.A OG1 ILE 76.A O no hydrogen 3.155 N/A ASP 125.A N ASP 129.A OD1 no hydrogen 3.165 N/A ARG 127.A N ASP 125.A OD1 no hydrogen 3.407 N/A ASP 129.A N ASP 125.A O no hydrogen 2.748 N/A THR 134.A N HIS 130.A O no hydrogen 3.019 N/A THR 134.A OG1 GLN 131.A O no hydrogen 3.201 N/A GLU 135.A N GLN 131.A O no hydrogen 3.062 N/A ALA 136.A N PRO 132.A O no hydrogen 2.862 N/A SER 137.A N LEU 133.A O no hydrogen 3.026 N/A SER 137.A OG THR 134.A O no hydrogen 2.588 N/A TYR 138.A N GLU 135.A O no hydrogen 3.184 N/A VAL 139.A N ALA 136.A O no hydrogen 3.086 N/A LEU 141.A N ALA 136.A O no hydrogen 3.406 N/A THR 143.A OG1 LEU 141.A O no hydrogen 3.557 N/A ILE 144.A N LEU 121.A O no hydrogen 2.844 N/A ALA 145.A N ILE 158.A O no hydrogen 3.003 N/A LEU 146.A N VAL 123.A O no hydrogen 3.242 N/A CYS 147.A N ILE 160.A O no hydrogen 2.857 N/A CYS 147.A SG SER 151.A OG no hydrogen 3.365 N/A ASN 148.A ND2 ASN 164.A OD1 no hydrogen 3.442 N/A THR 149.A N ASN 148.A OD1 no hydrogen 2.737 N/A THR 149.A OG1 ASN 28.A O no hydrogen 2.663 N/A ASP 157.A N THR 143.A O no hydrogen 2.872 N/A ILE 158.A N THR 143.A O no hydrogen 3.221 N/A ILE 160.A N ALA 145.A O no hydrogen 2.888 N/A CYS 162.A N CYS 147.A O no hydrogen 2.992 N/A CYS 162.A SG ILE 160.A O no hydrogen 3.401 N/A ASN 163.A N THR 22.A O no hydrogen 3.059 N/A ASN 163.A ND2 GLY 21.A O no hydrogen 2.991 N/A ASN 164.A ND2 LEU 146.A O no hydrogen 2.502 N/A LYS 165.A N ASN 163.A OD1 no hydrogen 2.998 N/A SER 169.A OG THR 22.A OG1 no hydrogen 3.053 N/A SER 169.A OG ASN 163.A O no hydrogen 2.798 N/A VAL 170.A N GLY 166.A O no hydrogen 3.220 N/A GLY 171.A N ALA 167.A O no hydrogen 2.979 N/A LEU 172.A N HIS 168.A O no hydrogen 2.907 N/A MET 173.A N SER 169.A O no hydrogen 2.889 N/A TRP 174.A N VAL 170.A O no hydrogen 3.012 N/A TRP 175.A N GLY 171.A O no hydrogen 2.903 N/A TRP 175.A NE1 VAL 196.A O no hydrogen 3.216 N/A MET 176.A N LEU 172.A O no hydrogen 2.859 N/A LEU 177.A N MET 173.A O no hydrogen 2.956 N/A ALA 178.A N TRP 174.A O no hydrogen 2.958 N/A ARG 179.A N TRP 175.A O no hydrogen 2.924 N/A ARG 179.A NH1 ASP 13.A OD1 no hydrogen 3.394 N/A ARG 179.A NH2 ASP 13.A OD1 no hydrogen 3.467 N/A GLU 180.A N MET 176.A O no hydrogen 2.983 N/A VAL 181.A N LEU 177.A O no hydrogen 2.964 N/A LEU 182.A N ALA 178.A O no hydrogen 2.983 N/A ARG 183.A N ARG 179.A O no hydrogen 2.912 N/A MET 184.A N GLU 180.A O no hydrogen 2.959 N/A ARG 185.A N VAL 181.A O no hydrogen 2.939 N/A ARG 185.A NH1 THR 93.A O no hydrogen 2.904 N/A GLY 186.A N LEU 182.A O no hydrogen 3.329 N/A GLY 186.A N ARG 183.A O no hydrogen 3.241 N/A THR 187.A N LEU 182.A O no hydrogen 3.241 N/A THR 187.A OG1 LEU 182.A O no hydrogen 3.347 N/A SER 189.A OG GLU 191.A OE1 no hydrogen 2.307 N/A ARG 190.A NH1 GLU 180.A OE2 no hydrogen 2.755 N/A GLU 191.A N SER 189.A OG no hydrogen 3.092 N/A GLU 195.A N GLU 195.A OE2 no hydrogen 2.710 N/A LEU 200.A N MET 197.A O no hydrogen 3.088 N/A TYR 201.A N PRO 198.A O no hydrogen 3.455 N/A ARG 204.A NH1 GLU 212.A OE2 no hydrogen 2.599 N/A ARG 204.A NH2 GLU 212.A OE2 no hydrogen 2.771 N/A GLU 208.A N ASP 205.A O no hydrogen 2.632 N/A ILE 209.A N ASP 205.A O no hydrogen 3.253 N/A GLU 210.A N PRO 206.A O no hydrogen 3.013 N/A LYS 211.A N GLU 207.A O no hydrogen 3.004 N/A GLU 212.A N GLU 208.A O no hydrogen 2.863 N/A GLU 213.A N ILE 209.A O no hydrogen 2.921 N/A GLN 214.A N GLU 210.A O no hydrogen 3.004 N/A