Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zon_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 1.A O no hydrogen 3.285 N/A SER 4.A OG ASP 1.A O no hydrogen 2.494 N/A ASP 7.A N VAL 27.A O no hydrogen 2.957 N/A TYR 9.A N THR 25.A O no hydrogen 2.909 N/A ASP 10.A N LYS 72.A O no hydrogen 3.187 N/A VAL 11.A N GLY 23.A O no hydrogen 2.965 N/A LYS 12.A N CYS 74.A O no hydrogen 2.728 N/A LYS 12.A NZ ASN 21.A OD1 no hydrogen 2.662 N/A ALA 13.A N ARG 20.A O no hydrogen 2.981 N/A ALA 15.A N LEU 209.A O no hydrogen 2.860 N/A ILE 19.A N LEU 52.A O no hydrogen 2.695 N/A ARG 20.A NE ALA 13.A O no hydrogen 3.465 N/A ARG 20.A NH1 HIS 210.A O no hydrogen 3.507 N/A ARG 20.A NH2 HIS 210.A O no hydrogen 2.723 N/A ILE 22.A N VAL 11.A O no hydrogen 3.202 N/A LYS 24.A NZ ASP 10.A OD1 no hydrogen 2.732 N/A LEU 26.A N THR 25.A OG1 no hydrogen 2.824 N/A VAL 27.A N ASP 7.A O no hydrogen 3.284 N/A THR 28.A OG1 ARG 29.A O no hydrogen 3.283 N/A ARG 29.A NH1 ASP 7.A OD1 no hydrogen 2.843 N/A ARG 29.A NH2 SER 4.A O no hydrogen 2.970 N/A ALA 36.A N THR 30.A OG1 no hydrogen 3.391 N/A LEU 40.A N ALA 36.A O no hydrogen 3.243 N/A LEU 40.A N SER 37.A O no hydrogen 3.239 N/A ARG 43.A NE GLY 39.A O no hydrogen 3.458 N/A ARG 43.A NH1 LEU 26.A O no hydrogen 2.720 N/A ARG 43.A NH2 LEU 26.A O no hydrogen 2.801 N/A ARG 43.A NH2 GLY 39.A O no hydrogen 3.510 N/A PHE 45.A N LEU 64.A O no hydrogen 2.773 N/A VAL 47.A N PHE 62.A O no hydrogen 2.742 N/A LEU 49.A N ARG 60.A O no hydrogen 2.835 N/A ASP 51.A N SER 48.A O no hydrogen 3.269 N/A ASP 51.A N SER 48.A OG no hydrogen 3.271 N/A LEU 52.A N SER 48.A O no hydrogen 3.198 N/A GLN 53.A N LEU 49.A O no hydrogen 3.148 N/A LYS 61.A N ASP 82.A O no hydrogen 2.708 N/A PHE 62.A N VAL 47.A O no hydrogen 2.642 N/A LYS 63.A N GLY 80.A O no hydrogen 2.730 N/A LEU 64.A N PHE 45.A O no hydrogen 3.073 N/A ILE 65.A N ASN 77.A O no hydrogen 3.039 N/A THR 66.A N ARG 43.A O no hydrogen 3.056 N/A GLU 67.A N LEU 75.A O no hydrogen 2.873 N/A ASP 68.A N LEU 75.A O no hydrogen 3.393 N/A GLN 70.A N ASN 73.A O no hydrogen 2.914 N/A LYS 72.A NZ TRP 8.A O no hydrogen 3.169 N/A ASN 73.A N GLN 70.A O no hydrogen 3.181 N/A CYS 74.A N ASP 10.A O no hydrogen 2.483 N/A LEU 75.A N ASP 68.A O no hydrogen 2.976 N/A THR 76.A N LYS 12.A O no hydrogen 3.261 N/A THR 76.A OG1 LYS 12.A O no hydrogen 2.347 N/A ASN 77.A N ILE 65.A O no hydrogen 2.862 N/A ASN 77.A ND2 GLU 67.A OE2 no hydrogen 2.866 N/A PHE 78.A N ASN 77.A OD1 no hydrogen 2.739 N/A HIS 79.A N LYS 63.A O no hydrogen 2.905 N/A GLY 80.A N LYS 63.A O no hydrogen 3.093 N/A MET 81.A N VAL 193.A O no hydrogen 3.211 N/A ASP 82.A N LYS 61.A O no hydrogen 2.807 N/A LEU 83.A N ARG 191.A O no hydrogen 3.282 N/A THR 84.A N PHE 59.A O no hydrogen 2.842 N/A LYS 87.A N THR 84.A OG1 no hydrogen 3.354 N/A MET 88.A N THR 84.A O no hydrogen 3.210 N/A CYS 89.A N ARG 85.A O no hydrogen 2.873 N/A CYS 89.A SG ARG 85.A O no hydrogen 3.199 N/A SER 90.A N ASP 86.A O no hydrogen 2.940 N/A SER 90.A OG ASP 86.A O no hydrogen 3.268 N/A SER 90.A OG LYS 87.A O no hydrogen 3.023 N/A GLN 96.A NE2 MET 91.A O no hydrogen 3.407 N/A GLN 96.A NE2 LYS 93.A O no hydrogen 3.458 N/A THR 97.A N THR 121.A OG1 no hydrogen 3.324 N/A ILE 99.A N GLY 119.A O no hydrogen 2.800 N/A VAL 103.A N LEU 115.A O no hydrogen 3.199 N/A VAL 105.A N LEU 113.A O no hydrogen 2.960 N/A THR 107.A N TYR 111.A O no hydrogen 3.089 N/A THR 107.A OG1 ASP 109.A OD1 no hydrogen 2.954 N/A THR 107.A OG1 TYR 111.A O no hydrogen 3.500 N/A THR 108.A N ASN 157.A O no hydrogen 2.716 N/A TYR 111.A N THR 107.A OG1 no hydrogen 2.938 N/A LEU 112.A N LYS 197.A O no hydrogen 2.982 N/A LEU 113.A N VAL 105.A O no hydrogen 3.052 N/A ARG 114.A N LYS 194.A O no hydrogen 3.022 N/A ARG 114.A NE ASP 104.A OD1 no hydrogen 2.715 N/A ARG 114.A NH2 ASP 104.A OD2 no hydrogen 3.266 N/A LEU 115.A N VAL 103.A O no hydrogen 3.055 N/A PHE 116.A N LYS 192.A O no hydrogen 2.976 N/A CYS 117.A N ALA 101.A O no hydrogen 3.083 N/A CYS 117.A SG VAL 118.A O no hydrogen 3.476 N/A CYS 117.A SG PHE 189.A O no hydrogen 3.541 N/A VAL 118.A N PHE 189.A O no hydrogen 3.040 N/A GLY 119.A N ILE 99.A O no hydrogen 2.975 N/A THR 121.A N THR 97.A O no hydrogen 3.418 N/A THR 121.A OG1 SER 132.A O no hydrogen 2.454 N/A LYS 122.A N PRO 184.A O no hydrogen 3.071 N/A SER 132.A N TRP 95.A O no hydrogen 3.155 N/A SER 132.A OG GLN 127.A OE1 no hydrogen 3.507 N/A VAL 139.A N GLN 135.A O no hydrogen 2.961 N/A ARG 140.A N HIS 136.A O no hydrogen 2.943 N/A GLN 141.A N GLN 137.A O no hydrogen 2.991 N/A ILE 142.A N GLN 138.A O no hydrogen 2.937 N/A ARG 143.A N VAL 139.A O no hydrogen 2.949 N/A ARG 143.A NE GLU 100.A O no hydrogen 2.969 N/A LYS 144.A N ARG 140.A O no hydrogen 2.960 N/A LYS 145.A N GLN 141.A O no hydrogen 3.007 N/A MET 146.A N ILE 142.A O no hydrogen 2.942 N/A MET 147.A N ARG 143.A O no hydrogen 2.984 N/A GLU 148.A N LYS 144.A O no hydrogen 2.958 N/A ILE 149.A N LYS 145.A O no hydrogen 2.979 N/A MET 150.A N MET 146.A O no hydrogen 2.977 N/A THR 151.A N MET 147.A O no hydrogen 2.986 N/A ARG 152.A N GLU 148.A O no hydrogen 2.933 N/A GLU 153.A N ILE 149.A O no hydrogen 2.950 N/A GLN 155.A N THR 151.A O no hydrogen 2.989 N/A ASN 157.A N VAL 154.A O no hydrogen 3.349 N/A ASP 158.A N ASP 158.A OD1 no hydrogen 2.426 N/A VAL 162.A N ASP 158.A O no hydrogen 3.215 N/A VAL 163.A N LEU 159.A O no hydrogen 2.951 N/A ASN 164.A N LYS 160.A O no hydrogen 2.932 N/A LYS 165.A N GLU 161.A O no hydrogen 2.913 N/A LYS 165.A NZ GLU 161.A OE2 no hydrogen 2.830 N/A LEU 166.A N VAL 162.A O no hydrogen 2.953 N/A LEU 166.A N VAL 163.A O no hydrogen 3.180 N/A SER 170.A N LYS 165.A O no hydrogen 3.143 N/A ASP 174.A N SER 170.A O no hydrogen 2.975 N/A ILE 175.A N ILE 171.A O no hydrogen 2.985 N/A GLU 176.A N GLY 172.A O no hydrogen 2.939 N/A LYS 177.A N LYS 173.A O no hydrogen 2.953 N/A ALA 178.A N ASP 174.A O no hydrogen 3.001 N/A CYS 179.A N ILE 175.A O no hydrogen 2.882 N/A GLN 180.A N LYS 177.A O no hydrogen 3.436 N/A ILE 182.A N CYS 179.A O no hydrogen 3.469 N/A HIS 186.A N PHE 120.A O no hydrogen 2.693 N/A PHE 189.A N VAL 118.A O no hydrogen 3.233 N/A ARG 191.A N PHE 116.A O no hydrogen 2.597 N/A VAL 193.A N MET 81.A O no hydrogen 2.952 N/A LYS 194.A N ARG 114.A O no hydrogen 2.799 N/A LEU 196.A N LEU 112.A O no hydrogen 2.675 N/A LYS 197.A N LEU 112.A O no hydrogen 3.426 N/A LYS 198.A NZ GLU 67.A OE2 no hydrogen 3.174 N/A LYS 205.A NZ ASP 109.A OD2 no hydrogen 3.551 N/A MET 207.A N LEU 203.A O no hydrogen 2.896 N/A GLU 208.A N GLY 204.A O no hydrogen 2.948 N/A LEU 209.A N LYS 205.A O no hydrogen 2.920 N/A HIS 210.A N LEU 206.A O no hydrogen 3.230 N/A HIS 210.A ND1 LEU 206.A O no hydrogen 3.370 N/A HIS 210.A NE2 LYS 12.A O no hydrogen 3.148 N/A GLY 211.A N GLU 208.A O no hydrogen 2.922 N/A