Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vl9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N SER 4.A O no hydrogen 3.052 N/A ALA 9.A N ALA 5.A O no hydrogen 2.991 N/A ALA 10.A N GLU 6.A O no hydrogen 2.901 N/A VAL 11.A N ASP 7.A O no hydrogen 2.920 N/A GLU 12.A N LYS 8.A O no hydrogen 2.950 N/A ARG 13.A N ALA 9.A O no hydrogen 2.941 N/A SER 14.A N ALA 10.A O no hydrogen 2.924 N/A LYS 15.A N VAL 11.A O no hydrogen 2.913 N/A MET 16.A N GLU 12.A O no hydrogen 2.991 N/A ILE 17.A N ARG 13.A O no hydrogen 2.963 N/A ASP 18.A N SER 14.A O no hydrogen 2.913 N/A ARG 19.A N LYS 15.A O no hydrogen 3.015 N/A ASN 20.A N MET 16.A O no hydrogen 3.191 N/A LEU 21.A N ILE 17.A O no hydrogen 3.029 N/A ARG 22.A N ASP 18.A O no hydrogen 2.936 N/A GLU 23.A N ARG 19.A O no hydrogen 2.913 N/A ASP 24.A N ASN 20.A O no hydrogen 2.982 N/A GLY 25.A N LEU 21.A O no hydrogen 2.990 N/A GLU 26.A N ARG 22.A O no hydrogen 2.917 N/A LYS 27.A N GLU 23.A O no hydrogen 2.944 N/A ALA 28.A N ASP 24.A O no hydrogen 2.891 N/A ALA 29.A N GLY 25.A O no hydrogen 2.920 N/A GLU 31.A N ALA 28.A O no hydrogen 3.010 N/A VAL 32.A N HIS 66.A O no hydrogen 3.138 N/A LEU 34.A N LYS 68.A O no hydrogen 2.730 N/A LEU 35.A N ALA 91.A O no hydrogen 2.980 N/A LEU 36.A N PHE 70.A O no hydrogen 3.205 N/A LEU 37.A N ILE 93.A O no hydrogen 2.880 N/A SER 42.A OG ALA 39.A O no hydrogen 2.561 N/A ILE 47.A N GLY 43.A O no hydrogen 2.798 N/A VAL 48.A N LYS 44.A O no hydrogen 2.945 N/A LYS 49.A N ASN 45.A O no hydrogen 2.884 N/A GLN 50.A N THR 46.A O no hydrogen 2.922 N/A MET 51.A N ILE 47.A O no hydrogen 2.905 N/A LYS 52.A N VAL 48.A O no hydrogen 3.218 N/A VAL 56.A N ASP 71.A O no hydrogen 2.934 N/A THR 58.A N MET 69.A O no hydrogen 2.898 N/A PHE 60.A N PHE 67.A O no hydrogen 2.946 N/A THR 61.A OG1 LEU 65.A O no hydrogen 3.400 N/A PHE 62.A N LEU 65.A O no hydrogen 2.927 N/A LEU 65.A N PHE 62.A O no hydrogen 2.919 N/A PHE 67.A N PHE 60.A O no hydrogen 2.710 N/A LYS 68.A N VAL 32.A O no hydrogen 2.821 N/A MET 69.A N THR 58.A O no hydrogen 2.851 N/A PHE 70.A N LEU 34.A O no hydrogen 2.864 N/A ASP 71.A N VAL 56.A O no hydrogen 2.874 N/A GLY 73.A N ASP 71.A OD1 no hydrogen 2.928 N/A SER 77.A N GLN 75.A O no hydrogen 3.018 N/A SER 77.A OG GLN 75.A OE1 no hydrogen 3.055 N/A LYS 81.A N GLU 78.A O no hydrogen 3.196 N/A TRP 82.A N ARG 79.A O no hydrogen 3.129 N/A ILE 83.A N ARG 79.A O no hydrogen 2.889 N/A CYS 85.A N TRP 82.A O no hydrogen 3.217 N/A PHE 86.A N ILE 83.A O no hydrogen 2.948 N/A GLU 87.A N HIS 84.A O no hydrogen 3.300 N/A VAL 89.A N PHE 86.A O no hydrogen 3.053 N/A THR 90.A N LYS 33.A O no hydrogen 3.001 N/A THR 90.A OG1 LYS 33.A O no hydrogen 2.764 N/A ILE 92.A N SER 127.A O no hydrogen 2.985 N/A ILE 93.A N LEU 35.A O no hydrogen 2.871 N/A PHE 94.A N ILE 129.A O no hydrogen 2.898 N/A CYS 95.A N LEU 37.A O no hydrogen 2.922 N/A VAL 96.A N PHE 131.A O no hydrogen 2.903 N/A LEU 98.A N ASN 133.A O no hydrogen 3.145 N/A SER 99.A OG LYS 134.A O no hydrogen 3.362 N/A ASP 100.A N ALA 97.A O no hydrogen 3.346 N/A TYR 101.A OH SER 145.A O no hydrogen 3.185 N/A ASN 105.A ND2 TYR 101.A O no hydrogen 3.264 N/A MET 107.A N ASP 100.A O no hydrogen 3.276 N/A ALA 109.A N ASN 105.A O no hydrogen 2.991 N/A SER 110.A N ARG 106.A O no hydrogen 2.941 N/A SER 110.A OG ARG 106.A O no hydrogen 3.337 N/A MET 111.A N MET 107.A O no hydrogen 2.890 N/A LYS 112.A N HIS 108.A O no hydrogen 2.889 N/A LEU 113.A N ALA 109.A O no hydrogen 2.955 N/A PHE 114.A N SER 110.A O no hydrogen 2.891 N/A ASP 115.A N MET 111.A O no hydrogen 2.815 N/A SER 116.A N LYS 112.A O no hydrogen 2.940 N/A ILE 117.A N LEU 113.A O no hydrogen 2.932 N/A CYS 118.A N PHE 114.A O no hydrogen 2.858 N/A ASN 119.A N ASP 115.A O no hydrogen 3.331 N/A ASN 119.A ND2 ASP 115.A O no hydrogen 3.153 N/A ASN 119.A ND2 LEU 174.A O no hydrogen 3.313 N/A ASN 120.A N ILE 117.A O no hydrogen 3.086 N/A TRP 122.A N ASN 120.A OD1 no hydrogen 2.824 N/A PHE 123.A N ASN 120.A O no hydrogen 3.179 N/A THR 124.A OG1 LYS 121.A O no hydrogen 3.135 N/A THR 126.A N PHE 123.A O no hydrogen 3.433 N/A ILE 128.A N GLU 182.A O no hydrogen 3.174 N/A ILE 129.A N ILE 92.A O no hydrogen 2.838 N/A LEU 130.A N TYR 184.A O no hydrogen 2.553 N/A PHE 131.A N PHE 94.A O no hydrogen 2.871 N/A LEU 132.A N HIS 186.A O no hydrogen 3.016 N/A ASN 133.A N VAL 96.A O no hydrogen 2.877 N/A PHE 138.A N LYS 134.A O no hydrogen 3.131 N/A GLU 139.A N LYS 135.A O no hydrogen 2.875 N/A GLU 140.A N ASP 136.A O no hydrogen 3.268 N/A LYS 141.A N LEU 137.A O no hydrogen 2.932 N/A LYS 141.A NZ SER 99.A O no hydrogen 2.759 N/A LYS 141.A NZ ASP 102.A OD2 no hydrogen 3.293 N/A ILE 142.A N PHE 138.A O no hydrogen 2.970 N/A LYS 143.A N GLU 140.A O no hydrogen 3.390 N/A LYS 144.A NZ GLU 140.A O no hydrogen 2.886 N/A SER 145.A N LYS 141.A O no hydrogen 2.930 N/A CYS 150.A N LEU 147.A O no hydrogen 3.184 N/A CYS 150.A SG HIS 108.A ND1 no hydrogen 3.879 N/A TYR 151.A N LEU 147.A O no hydrogen 2.806 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.590 N/A TYR 154.A N TYR 151.A O no hydrogen 3.298 N/A TYR 154.A OH SER 157.A O no hydrogen 3.382 N/A SER 157.A N GLU 162.A OE1 no hydrogen 3.336 N/A SER 157.A OG THR 159.A OG1 no hydrogen 3.374 N/A SER 157.A OG GLU 162.A OE1 no hydrogen 3.356 N/A THR 159.A OG1 SER 157.A OG no hydrogen 3.374 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 2.713 N/A ALA 163.A N THR 159.A O no hydrogen 3.274 N/A ALA 164.A N TYR 160.A O no hydrogen 2.878 N/A ALA 165.A N GLU 161.A O no hydrogen 2.907 N/A TYR 166.A N GLU 162.A O no hydrogen 2.905 N/A TYR 166.A OH GLU 153.A OE2 no hydrogen 2.677 N/A ILE 167.A N ALA 163.A O no hydrogen 2.930 N/A GLN 168.A N ALA 164.A O no hydrogen 2.973 N/A GLN 168.A NE2 GLU 172.A OE2 no hydrogen 3.160 N/A CYS 169.A N ALA 165.A O no hydrogen 2.962 N/A CYS 169.A SG ALA 165.A O no hydrogen 3.316 N/A GLN 170.A N TYR 166.A O no hydrogen 2.886 N/A PHE 171.A N ILE 167.A O no hydrogen 2.952 N/A GLU 172.A N GLN 168.A O no hydrogen 2.857 N/A ASP 173.A N CYS 169.A O no hydrogen 2.866 N/A LEU 174.A N PHE 171.A O no hydrogen 3.238 N/A ASN 175.A N GLU 172.A O no hydrogen 3.432 N/A ASN 175.A ND2 LYS 181.A O no hydrogen 3.362 N/A LYS 176.A N ASN 119.A OD1 no hydrogen 3.221 N/A ARG 177.A N ASN 175.A OD1 no hydrogen 2.937 N/A LYS 178.A NZ ASN 175.A O no hydrogen 2.607 N/A THR 180.A N ARG 177.A O no hydrogen 3.017 N/A THR 180.A OG1 ASP 179.A OD1 no hydrogen 2.434 N/A LYS 181.A N ARG 177.A O no hydrogen 3.292 N/A LYS 181.A NZ CYS 118.A O no hydrogen 3.228 N/A LYS 181.A NZ PHE 123.A O no hydrogen 3.070 N/A LYS 181.A NZ THR 126.A O no hydrogen 2.965 N/A TYR 184.A N ILE 128.A O no hydrogen 2.796 N/A THR 185.A OG1 GLU 172.A OE2 no hydrogen 3.228 N/A HIS 186.A N LEU 130.A O no hydrogen 2.861 N/A THR 188.A N LEU 132.A O no hydrogen 3.260 N/A THR 188.A OG1 CYS 189.A O no hydrogen 3.541 N/A THR 188.A OG1 ASP 192.A OD2 no hydrogen 2.368 N/A THR 188.A OG1 ASN 195.A OD1 no hydrogen 2.690 N/A CYS 189.A N ASP 192.A OD2 no hydrogen 2.298 N/A THR 191.A OG1 THR 191.A O no hydrogen 2.605 N/A PHE 198.A N LYS 194.A O no hydrogen 3.026 N/A VAL 199.A N ASN 195.A O no hydrogen 2.981 N/A PHE 200.A N VAL 196.A O no hydrogen 2.872 N/A ASP 201.A N GLN 197.A O no hydrogen 2.909 N/A ALA 202.A N PHE 198.A O no hydrogen 2.983 N/A VAL 203.A N VAL 199.A O no hydrogen 2.901 N/A THR 204.A N PHE 200.A O no hydrogen 2.863 N/A THR 204.A OG1 PHE 200.A O no hydrogen 2.675 N/A ASP 205.A N ASP 201.A O no hydrogen 2.952 N/A VAL 206.A N ALA 202.A O no hydrogen 2.969 N/A ILE 207.A N VAL 203.A O no hydrogen 2.855 N/A ILE 208.A N THR 204.A O no hydrogen 2.887 N/A LYS 209.A N ASP 205.A O no hydrogen 2.933 N/A ASN 210.A N VAL 206.A O no hydrogen 2.959 N/A ASN 211.A N ILE 207.A O no hydrogen 2.855 N/A LEU 212.A N ILE 208.A O no hydrogen 2.844 N/A LYS 213.A N LYS 209.A O no hydrogen 2.977 N/A ASP 214.A N ASN 210.A O no hydrogen 2.913 N/A CYS 215.A N ASN 211.A O no hydrogen 2.854 N/A CYS 215.A SG ASN 211.A O no hydrogen 3.240 N/A GLY 216.A N LEU 212.A O no hydrogen 3.309 N/A PHE 218.A N LEU 212.A O no hydrogen 3.169 N/A