Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvh_I.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.I OG ASP 6.I OD1 no hydrogen 2.375 N/A SER 4.I OG GLU 28.I O no hydrogen 3.177 N/A ARG 5.I N GLU 28.I O no hydrogen 2.953 N/A HIS 9.I ND1 ASP 6.I OD2 no hydrogen 2.710 N/A LYS 10.I N ASN 7.I O no hydrogen 3.101 N/A ARG 11.I NH1 GLY 15.I O no hydrogen 2.374 N/A ARG 12.I N GLY 16.I O no hydrogen 2.839 N/A GLY 15.I N ARG 12.I O no hydrogen 2.877 N/A GLY 16.I N THR 14.I OG1 no hydrogen 3.279 N/A ARG 18.I NE LYS 10.I O no hydrogen 3.249 N/A HIS 22.I ND1 LYS 23.I O no hydrogen 2.524 N/A LYS 24.I NZ GLY 2.I O no hydrogen 3.259 N/A ARG 25.I N GLU 28.I OE2 no hydrogen 3.046 N/A GLY 30.I N ILE 3.I O no hydrogen 2.702 N/A THR 36.I OG1 ALA 57.I O no hydrogen 2.721 N/A LYS 37.I N LEU 58.I O no hydrogen 3.084 N/A GLY 39.I N LEU 60.I O no hydrogen 3.152 N/A ARG 42.I N ARG 59.I O no hydrogen 2.924 N/A HIS 44.I N ARG 56.I O no hydrogen 2.909 N/A VAL 46.I N LYS 54.I O no hydrogen 3.173 N/A VAL 48.I N ASN 52.I O no hydrogen 3.073 N/A GLY 51.I N VAL 48.I O no hydrogen 3.032 N/A LYS 54.I N VAL 46.I O no hydrogen 3.118 N/A LYS 54.I NZ GLN 181.I OE1 no hydrogen 3.259 N/A TYR 55.I N GLN 181.I O no hydrogen 3.470 N/A ARG 56.I N HIS 44.I O no hydrogen 2.699 N/A ARG 56.I NE GLY 180.I O no hydrogen 2.807 N/A ARG 56.I NH2 GLY 180.I O no hydrogen 2.533 N/A LEU 58.I N ARG 42.I O no hydrogen 2.742 N/A ARG 59.I N ARG 42.I O no hydrogen 3.123 N/A LEU 60.I N LYS 37.I O no hydrogen 2.929 N/A GLY 63.I N THR 76.I O no hydrogen 2.860 N/A ASN 64.I N ASP 186.I OD1 no hydrogen 3.418 N/A PHE 65.I N ARG 74.I O no hydrogen 3.314 N/A SER 66.I N GLY 187.I O no hydrogen 3.013 N/A SER 66.I OG THR 73.I OG1 no hydrogen 3.177 N/A TRP 67.I N CYS 72.I O no hydrogen 2.807 N/A TRP 67.I NE1 GLU 191.I OE1 no hydrogen 3.097 N/A SER 69.I OG GLU 70.I OE2 no hydrogen 3.320 N/A SER 69.I OG GLU 191.I OE1 no hydrogen 2.869 N/A THR 73.I OG1 SER 66.I OG no hydrogen 3.177 N/A ARG 74.I N PHE 65.I O no hydrogen 3.150 N/A ARG 74.I NH1 THR 73.I O no hydrogen 2.321 N/A THR 76.I N GLY 63.I O no hydrogen 2.820 N/A THR 76.I OG1 ASP 105.I O no hydrogen 2.687 N/A ILE 78.I N ASP 61.I O no hydrogen 3.009 N/A ILE 79.I N LEU 103.I O no hydrogen 2.596 N/A VAL 82.I N ILE 101.I O no hydrogen 2.856 N/A TYR 83.I N ILE 101.I O no hydrogen 3.386 N/A SER 86.I N ASN 84.I OD1 no hydrogen 2.933 N/A ASN 87.I N ASN 84.I OD1 no hydrogen 2.843 N/A VAL 91.I N ASN 88.I O no hydrogen 2.927 N/A ARG 92.I N ASN 88.I O no hydrogen 2.970 N/A THR 93.I N GLU 89.I O no hydrogen 2.911 N/A THR 93.I OG1 GLU 89.I O no hydrogen 2.304 N/A THR 93.I OG1 THR 95.I OG1 no hydrogen 3.322 N/A LYS 94.I N VAL 91.I O no hydrogen 2.979 N/A LYS 94.I NZ ASP 80.I OD2 no hydrogen 2.608 N/A THR 95.I N LEU 90.I O no hydrogen 2.957 N/A THR 95.I OG1 THR 93.I OG1 no hydrogen 3.322 N/A LEU 96.I N THR 36.I O no hydrogen 2.729 N/A CYS 100.I SG VAL 97.I O no hydrogen 3.564 N/A ILE 101.I N TYR 83.I O no hydrogen 2.878 N/A VAL 102.I N ALA 173.I O no hydrogen 2.932 N/A LEU 103.I N ASP 80.I O no hydrogen 2.921 N/A ILE 104.I N LEU 171.I O no hydrogen 2.854 N/A ASP 105.I N ARG 77.I O no hydrogen 2.937 N/A SER 106.I N GLY 169.I O no hydrogen 3.200 N/A SER 106.I OG GLY 169.I O no hydrogen 2.685 N/A THR 107.I N ASP 105.I OD2 no hydrogen 3.237 N/A THR 107.I OG1 ASP 105.I OD2 no hydrogen 2.253 N/A TYR 109.I OH PHE 65.I O no hydrogen 2.617 N/A ARG 110.I N SER 106.I O no hydrogen 3.098 N/A ARG 110.I NH1 GLY 122.I O no hydrogen 3.191 N/A ARG 110.I NH2 GLY 122.I O no hydrogen 2.635 N/A GLN 111.I N THR 107.I O no hydrogen 2.894 N/A TRP 112.I N PRO 108.I O no hydrogen 2.946 N/A TYR 113.I N TYR 109.I O no hydrogen 2.919 N/A TYR 113.I OH ALA 156.I O no hydrogen 2.388 N/A GLU 114.I N ARG 110.I O no hydrogen 2.876 N/A SER 115.I N GLN 111.I O no hydrogen 2.979 N/A SER 115.I OG TRP 112.I O no hydrogen 3.055 N/A HIS 116.I N TRP 112.I O no hydrogen 2.903 N/A HIS 116.I N TYR 113.I O no hydrogen 3.365 N/A TYR 117.I N TYR 113.I O no hydrogen 2.944 N/A TYR 117.I OH GLU 70.I OE1 no hydrogen 3.409 N/A ALA 118.I N GLU 114.I O no hydrogen 3.226 N/A LEU 121.I N GLU 114.I OE1 no hydrogen 2.579 N/A LYS 128.I NZ GLY 126.I O no hydrogen 2.357 N/A THR 130.I OG1 GLU 133.I OE2 no hydrogen 3.548 N/A GLU 132.I N LEU 129.I O no hydrogen 3.106 N/A GLU 133.I N LEU 129.I O no hydrogen 3.253 N/A GLU 134.I N THR 130.I O no hydrogen 2.917 N/A ILE 136.I N GLU 132.I O no hydrogen 2.962 N/A LEU 137.I N GLU 133.I O no hydrogen 2.896 N/A ASN 138.I N GLU 134.I O no hydrogen 2.962 N/A ASN 138.I ND2 GLU 134.I O no hydrogen 2.650 N/A ASN 138.I ND2 GLU 134.I OE1 no hydrogen 2.826 N/A LYS 139.I NZ ILE 136.I O no hydrogen 2.456 N/A ARG 141.I NE ASN 138.I O no hydrogen 3.020 N/A ARG 141.I NH2 ASN 138.I O no hydrogen 2.920 N/A GLN 146.I N SER 142.I O no hydrogen 3.164 N/A LYS 147.I N LYS 143.I O no hydrogen 2.886 N/A LYS 148.I N LYS 144.I O no hydrogen 2.947 N/A TYR 149.I N ILE 145.I O no hydrogen 2.909 N/A ASP 150.I N GLN 146.I O no hydrogen 2.883 N/A GLU 151.I N LYS 147.I O no hydrogen 2.929 N/A ARG 152.I N LYS 148.I O no hydrogen 2.953 N/A ARG 152.I NH1 HIS 116.I O no hydrogen 3.324 N/A LYS 153.I N TYR 149.I O no hydrogen 2.830 N/A LYS 153.I NZ ALA 118.I O no hydrogen 3.414 N/A LYS 154.I N ASP 150.I O no hydrogen 2.998 N/A ASN 155.I N ARG 152.I O no hydrogen 3.271 N/A LYS 157.I NZ ILE 158.I O no hydrogen 2.679 N/A GLU 163.I N SER 159.I O no hydrogen 2.978 N/A GLU 164.I N SER 160.I O no hydrogen 2.931 N/A GLN 165.I N LEU 161.I O no hydrogen 3.012 N/A PHE 166.I N LEU 162.I O no hydrogen 2.877 N/A GLN 167.I N GLU 163.I O no hydrogen 2.939 N/A GLN 167.I NE2 ARG 123.I O no hydrogen 3.417 N/A GLN 167.I NE2 GLU 163.I OE2 no hydrogen 3.179 N/A GLN 168.I N GLU 164.I O no hydrogen 2.976 N/A GLY 169.I N GLN 165.I O no hydrogen 3.042 N/A GLY 169.I N PHE 166.I O no hydrogen 3.316 N/A LEU 171.I N ILE 104.I O no hydrogen 2.963 N/A LEU 172.I N GLN 165.I OE1 no hydrogen 3.156 N/A ALA 173.I N VAL 102.I O no hydrogen 2.948 N/A CYS 174.I N TYR 188.I O no hydrogen 2.925 N/A CYS 174.I SG ASN 99.I OD1 no hydrogen 3.844 N/A CYS 174.I SG CYS 100.I O no hydrogen 3.961 N/A CYS 174.I SG ILE 175.I O no hydrogen 3.251 N/A CYS 174.I SG TYR 188.I OH no hydrogen 3.797 N/A ILE 175.I N CYS 100.I O no hydrogen 3.278 N/A ALA 176.I N ASP 186.I O no hydrogen 2.503 N/A SER 177.I N ASP 186.I O no hydrogen 3.286 N/A SER 177.I OG ARG 184.I O no hydrogen 2.718 N/A GLN 181.I N ARG 178.I O no hydrogen 3.180 N/A CYS 182.I N ARG 178.I O no hydrogen 3.156 N/A CYS 182.I SG ARG 178.I O no hydrogen 3.433 N/A CYS 182.I SG ARG 184.I O no hydrogen 3.509 N/A ASP 186.I N SER 177.I OG no hydrogen 3.115 N/A GLY 187.I N ASN 64.I O no hydrogen 3.176 N/A TYR 188.I N CYS 174.I O no hydrogen 3.091 N/A VAL 189.I N SER 66.I O no hydrogen 2.768 N/A LEU 190.I N LEU 172.I O no hydrogen 3.030 N/A GLU 196.I N GLY 192.I O no hydrogen 2.965 N/A PHE 197.I N LYS 193.I O no hydrogen 2.890 N/A TYR 198.I N GLU 194.I O no hydrogen 2.912 N/A LEU 199.I N LEU 195.I O no hydrogen 2.924 N/A ARG 200.I N GLU 196.I O no hydrogen 2.932 N/A LYS 201.I N PHE 197.I O no hydrogen 2.999 N/A ILE 202.I N TYR 198.I O no hydrogen 2.960 N/A LYS 203.I N LEU 199.I O no hydrogen 2.923 N/A ALA 204.I N ARG 200.I O no hydrogen 2.875 N/A ARG 205.I N LYS 201.I O no hydrogen 3.051 N/A LYS 206.I N ILE 202.I O no hydrogen 3.440 N/A