Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z11_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLY 1.A O no hydrogen 2.475 N/A ASP 6.A N ARG 2.A O no hydrogen 2.889 N/A GLU 7.A N ASP 3.A O no hydrogen 2.915 N/A LEU 8.A N TYR 4.A O no hydrogen 2.871 N/A GLN 9.A N GLU 5.A O no hydrogen 2.923 N/A SER 10.A N ASP 6.A O no hydrogen 2.936 N/A GLU 11.A N GLU 7.A O no hydrogen 2.843 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 3.144 N/A ARG 12.A N LEU 8.A O no hydrogen 2.875 N/A ARG 12.A NE VAL 134.A O no hydrogen 2.797 N/A ASP 13.A N GLN 9.A O no hydrogen 2.926 N/A TYR 14.A N SER 10.A O no hydrogen 2.890 N/A TYR 14.A OH LEU 98.A O no hydrogen 3.334 N/A VAL 15.A N GLU 11.A O no hydrogen 2.893 N/A ALA 16.A N ARG 12.A O no hydrogen 2.875 N/A GLY 17.A N ASP 13.A O no hydrogen 2.913 N/A LEU 18.A N TYR 14.A O no hydrogen 2.948 N/A TYR 19.A N VAL 15.A O no hydrogen 2.881 N/A ALA 20.A N ALA 16.A O no hydrogen 2.904 N/A ARG 21.A N GLY 17.A O no hydrogen 2.942 N/A LEU 22.A N LEU 18.A O no hydrogen 2.883 N/A ASP 23.A N TYR 19.A O no hydrogen 2.879 N/A ALA 24.A N ALA 20.A O no hydrogen 2.912 N/A GLU 25.A N ARG 21.A O no hydrogen 2.956 N/A ARG 26.A N LEU 22.A O no hydrogen 2.851 N/A ALA 27.A N ASP 23.A O no hydrogen 2.946 N/A GLN 28.A N ALA 24.A O no hydrogen 2.908 N/A SER 29.A N GLU 25.A O no hydrogen 2.892 N/A SER 29.A OG ARG 26.A O no hydrogen 3.182 N/A GLN 30.A N ARG 26.A O no hydrogen 2.908 N/A ARG 31.A N ALA 27.A O no hydrogen 2.908 N/A ARG 32.A N GLN 28.A O no hydrogen 2.935 N/A TYR 33.A N SER 29.A O no hydrogen 2.859 N/A ALA 34.A N GLN 30.A O no hydrogen 2.884 N/A ALA 35.A N ARG 31.A O no hydrogen 2.947 N/A ALA 36.A N ARG 32.A O no hydrogen 2.903 N/A LEU 37.A N TYR 33.A O no hydrogen 2.860 N/A ARG 38.A N ALA 34.A O no hydrogen 2.944 N/A GLY 42.A N HIS 40.A O no hydrogen 2.591 N/A ARG 47.A N THR 43.A O no hydrogen 3.242 N/A ARG 47.A NE LEU 37.A O no hydrogen 3.038 N/A ARG 47.A NH2 LEU 37.A O no hydrogen 2.935 N/A ASP 48.A N ALA 44.A O no hydrogen 2.873 N/A ALA 49.A N VAL 45.A O no hydrogen 2.918 N/A GLU 50.A N GLU 46.A O no hydrogen 2.895 N/A VAL 51.A N ARG 47.A O no hydrogen 2.926 N/A ARG 52.A N ASP 48.A O no hydrogen 2.918 N/A ALA 53.A N ALA 49.A O no hydrogen 2.915 N/A LEU 54.A N GLU 50.A O no hydrogen 2.916 N/A ALA 55.A N VAL 51.A O no hydrogen 2.887 N/A LYS 56.A N ARG 52.A O no hydrogen 2.940 N/A ASP 57.A N ALA 53.A O no hydrogen 2.913 N/A ILE 58.A N LEU 54.A O no hydrogen 2.864 N/A ALA 59.A N ALA 55.A O no hydrogen 2.937 N/A ARG 60.A N LYS 56.A O no hydrogen 2.882 N/A LEU 61.A N ASP 57.A O no hydrogen 2.919 N/A ASN 62.A N ILE 58.A O no hydrogen 2.895 N/A VAL 63.A N ALA 59.A O no hydrogen 2.878 N/A ALA 64.A N LEU 61.A O no hydrogen 3.275 N/A ASP 65.A N ASN 62.A O no hydrogen 2.812 N/A GLY 67.A N TYR 19.A OH no hydrogen 3.328 N/A GLY 67.A N GLY 131.A O no hydrogen 2.894 N/A LEU 68.A N TYR 19.A OH no hydrogen 3.068 N/A PHE 70.A N ILE 83.A O no hydrogen 3.209 N/A ARG 72.A N ARG 125.A O no hydrogen 2.807 N/A THR 75.A N ALA 79.A O no hydrogen 2.579 N/A THR 75.A OG1 ALA 79.A O no hydrogen 2.727 N/A LEU 76.A N ASN 120.A O no hydrogen 2.511 N/A ASP 77.A N ASN 120.A OD1 no hydrogen 3.238 N/A ASP 78.A N LEU 76.A O no hydrogen 2.798 N/A ILE 83.A N GLY 71.A O no hydrogen 3.032 N/A ARG 85.A N LEU 68.A O no hydrogen 2.853 N/A ILE 88.A N LEU 99.A O no hydrogen 3.100 N/A ASN 93.A N ASP 90.A OD2 no hydrogen 2.454 N/A ASP 94.A N ASP 92.A O no hydrogen 2.631 N/A PHE 95.A N ASP 90.A O no hydrogen 2.918 N/A GLU 96.A N ASN 93.A O no hydrogen 2.901 N/A LEU 99.A N ILE 88.A O no hydrogen 3.283 N/A ARG 103.A NE ASP 101.A OD2 no hydrogen 3.097 N/A ALA 104.A N ASP 101.A O no hydrogen 2.916 N/A ALA 107.A N ALA 104.A O no hydrogen 3.249 N/A ARG 108.A N PRO 105.A O no hydrogen 3.361 N/A TYR 111.A N ARG 108.A O no hydrogen 3.273 N/A ASN 117.A N THR 114.A OG1 no hydrogen 2.688 N/A ARG 122.A N ASP 74.A O no hydrogen 3.377 N/A ARG 123.A N ASP 74.A O no hydrogen 3.132 N/A ARG 123.A NH2 ASP 74.A OD2 no hydrogen 2.534 N/A ARG 125.A N ARG 72.A O no hydrogen 3.368 N/A GLN 126.A N THR 138.A O no hydrogen 3.302 N/A PHE 127.A N PHE 70.A O no hydrogen 3.332 N/A LEU 130.A N LYS 133.A O no hydrogen 3.334 N/A THR 138.A OG1 GLN 126.A O no hydrogen 3.384 N/A GLU 140.A N ARG 124.A O no hydrogen 3.056 N/A GLU 149.A N ALA 145.A O no hydrogen 2.903 N/A ARG 150.A N ALA 146.A O no hydrogen 2.905 N/A ARG 151.A N GLU 147.A O no hydrogen 2.932 N/A ARG 151.A NE GLU 147.A OE2 no hydrogen 2.986 N/A ARG 151.A NH1 GLU 147.A OE2 no hydrogen 3.269 N/A GLU 152.A N ARG 148.A O no hydrogen 2.870 N/A GLU 153.A N GLU 149.A O no hydrogen 2.968 N/A GLU 154.A N ARG 150.A O no hydrogen 2.872 N/A ALA 155.A N ARG 151.A O no hydrogen 2.923 N/A TYR 156.A N GLU 152.A O no hydrogen 2.863 N/A ALA 157.A N GLU 153.A O no hydrogen 2.957 N/A ALA 158.A N GLU 154.A O no hydrogen 2.883 N/A GLY 159.A N ALA 155.A O no hydrogen 2.910 N/A VAL 160.A N TYR 156.A O no hydrogen 2.911 N/A LEU 161.A N ALA 157.A O no hydrogen 2.927 N/A ASP 162.A N ALA 158.A O no hydrogen 2.881 N/A LEU 163.A N VAL 160.A O no hydrogen 3.133 N/A MET 164.A N LEU 161.A O no hydrogen 3.156 N/A ARG 167.A NE HIS 176.A O no hydrogen 3.451 N/A ARG 167.A NH1 HIS 176.A O no hydrogen 2.989 N/A ARG 167.A NH1 ASP 181.A OD2 no hydrogen 2.435 N/A ARG 167.A NH2 ASP 181.A OD2 no hydrogen 2.376 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.630 N/A ASP 169.A N ASP 166.A O no hydrogen 2.864 N/A HIS 176.A ND1 LEU 177.A O no hydrogen 2.586 N/A HIS 176.A NE2 ASP 172.A OD2 no hydrogen 3.167 N/A LEU 178.A N ASP 181.A OD1 no hydrogen 3.289 N/A GLN 180.A NE2 VAL 165.A O no hydrogen 3.179 N/A ASP 181.A N LEU 178.A O no hydrogen 3.016 N/A LEU 182.A N ALA 179.A O no hydrogen 3.437 N/A GLU 187.A N ASP 184.A OD1 no hydrogen 2.575 N/A LEU 188.A N ASP 184.A O no hydrogen 2.902 N/A ALA 189.A N GLU 186.A O no hydrogen 3.229 N/A ASP 190.A N GLU 186.A O no hydrogen 2.898 N/A ARG 191.A N GLU 187.A O no hydrogen 2.935 N/A PHE 192.A N ALA 189.A O no hydrogen 3.034 N/A