Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7syu_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A N SER 6.A O no hydrogen 3.149 N/A LYS 10.A NZ ILE 5.A O no hydrogen 3.538 N/A VAL 12.A N LYS 8.A O no hydrogen 2.955 N/A ALA 13.A N ARG 9.A O no hydrogen 2.872 N/A ASP 14.A N LYS 10.A O no hydrogen 2.939 N/A GLY 15.A N PHE 11.A O no hydrogen 2.923 N/A ILE 16.A N VAL 12.A O no hydrogen 2.914 N/A PHE 17.A N ALA 13.A O no hydrogen 2.896 N/A LYS 18.A N ASP 14.A O no hydrogen 2.947 N/A ALA 19.A N GLY 15.A O no hydrogen 2.959 N/A GLU 20.A N ILE 16.A O no hydrogen 2.854 N/A LEU 21.A N PHE 17.A O no hydrogen 2.922 N/A ASN 22.A N LYS 18.A O no hydrogen 2.874 N/A GLU 23.A N ALA 19.A O no hydrogen 2.972 N/A PHE 24.A N GLU 20.A O no hydrogen 2.964 N/A LEU 25.A N LEU 21.A O no hydrogen 2.972 N/A THR 26.A N ASN 22.A O no hydrogen 2.896 N/A THR 26.A OG1 ASN 22.A O no hydrogen 2.272 N/A ARG 27.A N GLU 23.A O no hydrogen 2.906 N/A GLU 28.A N PHE 24.A O no hydrogen 2.944 N/A LEU 29.A N LEU 25.A O no hydrogen 2.896 N/A SER 35.A N LEU 51.A O no hydrogen 2.942 N/A SER 35.A OG LEU 51.A O no hydrogen 3.558 N/A THR 42.A OG1 ARG 40.A O no hydrogen 3.466 N/A THR 42.A OG1 GLU 47.A OE1 no hydrogen 2.319 N/A THR 42.A OG1 GLU 47.A OE2 no hydrogen 3.365 N/A THR 44.A OG1 PRO 43.A O no hydrogen 2.567 N/A ARG 45.A NE GLU 85.A OE1 no hydrogen 3.279 N/A ARG 45.A NH1 GLY 82.A O no hydrogen 2.823 N/A ARG 45.A NH2 GLY 82.A O no hydrogen 2.660 N/A ARG 45.A NH2 GLU 85.A OE1 no hydrogen 2.688 N/A THR 46.A OG1 SER 83.A O no hydrogen 3.241 N/A ILE 48.A N GLU 85.A O no hydrogen 2.977 N/A ILE 49.A N GLU 38.A O no hydrogen 3.277 N/A ILE 50.A N TYR 87.A O no hydrogen 2.560 N/A ALA 52.A N GLU 89.A O no hydrogen 3.345 N/A THR 53.A N ASP 32.A O no hydrogen 3.227 N/A THR 53.A N GLY 33.A O no hydrogen 3.132 N/A THR 53.A OG1 ASP 32.A O no hydrogen 2.475 N/A ARG 54.A N ASP 32.A O no hydrogen 3.206 N/A ARG 65.A N LEU 59.A O no hydrogen 3.190 N/A ILE 66.A N LEU 59.A O no hydrogen 3.426 N/A GLU 68.A N ARG 64.A O no hydrogen 2.949 N/A LEU 69.A N ARG 65.A O no hydrogen 2.901 N/A THR 70.A N ILE 66.A O no hydrogen 2.942 N/A THR 70.A OG1 ILE 66.A O no hydrogen 3.550 N/A THR 70.A OG1 ARG 67.A O no hydrogen 2.478 N/A ALA 71.A N ARG 67.A O no hydrogen 2.915 N/A VAL 72.A N GLU 68.A O no hydrogen 2.916 N/A VAL 73.A N LEU 69.A O no hydrogen 3.002 N/A GLN 74.A N THR 70.A O no hydrogen 2.955 N/A GLN 74.A NE2 PHE 79.A O no hydrogen 2.606 N/A LYS 75.A N ALA 71.A O no hydrogen 2.885 N/A ARG 76.A N VAL 72.A O no hydrogen 2.943 N/A ARG 76.A NH1 ARG 76.A O no hydrogen 3.152 N/A PHE 77.A N VAL 73.A O no hydrogen 2.957 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.858 N/A SER 83.A N PRO 80.A O no hydrogen 3.112 N/A SER 83.A OG THR 44.A O no hydrogen 2.755 N/A GLU 85.A N THR 46.A O no hydrogen 3.167 N/A TYR 87.A N ILE 48.A O no hydrogen 2.648 N/A GLU 89.A N ILE 50.A O no hydrogen 2.703 N/A LYS 90.A NZ VAL 91.A O no hydrogen 3.315 N/A THR 93.A OG1 ALA 92.A O no hydrogen 2.602 N/A LEU 96.A N THR 93.A O no hydrogen 3.043 N/A CYS 97.A SG SER 35.A OG no hydrogen 3.705 N/A ALA 98.A N ASP 169.A OD2 no hydrogen 3.427 N/A GLN 101.A N CYS 97.A O no hydrogen 3.292 N/A GLN 101.A NE2 ARG 94.A O no hydrogen 3.257 N/A ALA 102.A N ALA 98.A O no hydrogen 3.175 N/A GLU 103.A N ILE 99.A O no hydrogen 2.945 N/A SER 104.A N ALA 100.A O no hydrogen 2.896 N/A SER 104.A OG ALA 100.A O no hydrogen 2.746 N/A LEU 105.A N GLN 101.A O no hydrogen 2.891 N/A ARG 106.A N ALA 102.A O no hydrogen 2.933 N/A TYR 107.A N GLU 103.A O no hydrogen 2.900 N/A LYS 108.A N SER 104.A O no hydrogen 2.908 N/A LEU 109.A N LEU 105.A O no hydrogen 2.904 N/A LEU 110.A N ARG 106.A O no hydrogen 2.914 N/A GLY 112.A N LEU 109.A O no hydrogen 3.233 N/A ALA 118.A N ALA 114.A O no hydrogen 3.274 N/A CYS 119.A N VAL 115.A O no hydrogen 2.944 N/A CYS 119.A SG VAL 115.A O no hydrogen 3.290 N/A TYR 120.A N ARG 116.A O no hydrogen 2.881 N/A GLY 121.A N ARG 117.A O no hydrogen 2.926 N/A VAL 122.A N ALA 118.A O no hydrogen 2.982 N/A LEU 123.A N CYS 119.A O no hydrogen 2.906 N/A ARG 124.A N TYR 120.A O no hydrogen 2.890 N/A PHE 125.A N GLY 121.A O no hydrogen 2.948 N/A ILE 126.A N VAL 122.A O no hydrogen 2.923 N/A MET 127.A N LEU 123.A O no hydrogen 2.932 N/A GLU 128.A N ARG 124.A O no hydrogen 2.938 N/A SER 129.A N PHE 125.A O no hydrogen 2.898 N/A GLY 130.A N MET 127.A O no hydrogen 3.417 N/A CYS 134.A N ASP 154.A O no hydrogen 3.033 N/A GLU 135.A N LYS 187.A O no hydrogen 3.445 N/A VAL 137.A N LYS 185.A O no hydrogen 2.718 N/A VAL 138.A N MET 150.A O no hydrogen 3.095 N/A SER 139.A N GLY 183.A O no hydrogen 3.013 N/A GLY 140.A N LYS 148.A O no hydrogen 3.221 N/A LYS 141.A NZ GLN 179.A O no hydrogen 2.541 N/A LYS 148.A N GLY 140.A O no hydrogen 3.074 N/A MET 150.A N VAL 138.A O no hydrogen 3.048 N/A PHE 152.A N VAL 136.A O no hydrogen 3.437 N/A ASP 154.A N CYS 134.A O no hydrogen 3.317 N/A LEU 156.A N LYS 132.A O no hydrogen 2.856 N/A ASN 165.A N ASP 162.A O no hydrogen 2.820 N/A ASN 165.A ND2 ASP 162.A OD2 no hydrogen 2.873 N/A ARG 173.A N ILE 184.A O no hydrogen 3.302 N/A VAL 175.A N LEU 182.A O no hydrogen 2.872 N/A LEU 177.A N GLY 180.A O no hydrogen 2.968 N/A LEU 182.A N VAL 175.A O no hydrogen 2.749 N/A GLY 183.A N SER 139.A O no hydrogen 2.814 N/A ILE 184.A N ARG 173.A O no hydrogen 3.339 N/A LYS 185.A N VAL 137.A O no hydrogen 2.886 N/A VAL 186.A N ALA 171.A O no hydrogen 3.416 N/A LYS 187.A N GLU 135.A O no hydrogen 3.407 N/A MET 189.A N GLY 133.A O no hydrogen 3.063 N/A LEU 190.A N TYR 167.A O no hydrogen 2.536 N/A TRP 192.A NE1 LYS 201.A O no hydrogen 2.703 N/A SER 195.A OG ASP 193.A OD2 no hydrogen 2.344 N/A GLY 196.A N ASP 193.A OD2 no hydrogen 2.959 N/A LYS 197.A N ASP 193.A OD2 no hydrogen 3.122 N/A ILE 198.A N ASP 193.A OD2 no hydrogen 3.021 N/A GLY 199.A N ASP 193.A OD1 no hydrogen 2.819 N/A LYS 201.A NZ PRO 194.A O no hydrogen 3.155 N/A LYS 201.A NZ SER 195.A O no hydrogen 2.435 N/A HIS 207.A N LEU 204.A O no hydrogen 3.297 N/A