Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvk_Y3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A N SER 6.A O no hydrogen 2.991 N/A PHE 11.A N LYS 7.A O no hydrogen 3.060 N/A VAL 12.A N LYS 8.A O no hydrogen 3.131 N/A ALA 13.A N ARG 9.A O no hydrogen 2.687 N/A ASP 14.A N LYS 10.A O no hydrogen 3.033 N/A ASP 14.A N PHE 11.A O no hydrogen 3.228 N/A ILE 16.A N VAL 12.A O no hydrogen 3.248 N/A PHE 17.A N ALA 13.A O no hydrogen 3.320 N/A LYS 18.A N ASP 14.A O no hydrogen 3.022 N/A ALA 19.A N ILE 16.A O no hydrogen 2.790 N/A GLU 20.A N ILE 16.A O no hydrogen 2.493 N/A LEU 21.A N PHE 17.A O no hydrogen 3.033 N/A GLU 23.A N ALA 19.A O no hydrogen 3.257 N/A PHE 24.A N GLU 20.A O no hydrogen 3.166 N/A LEU 25.A N LEU 21.A O no hydrogen 2.855 N/A THR 26.A N ASN 22.A O no hydrogen 3.024 N/A ARG 27.A N PHE 24.A O no hydrogen 3.000 N/A GLU 28.A N LEU 25.A O no hydrogen 2.991 N/A LEU 29.A N LEU 25.A O no hydrogen 2.957 N/A ASP 32.A N LEU 29.A O no hydrogen 2.973 N/A TYR 34.A OH ASN 22.A OD1 no hydrogen 2.873 N/A SER 35.A N LEU 51.A O no hydrogen 3.113 N/A SER 35.A OG GLY 33.A O no hydrogen 3.569 N/A ARG 40.A NH1 GLU 47.A OE2 no hydrogen 2.786 N/A THR 44.A OG1 PRO 43.A O no hydrogen 2.576 N/A ARG 45.A N THR 42.A O no hydrogen 2.890 N/A THR 46.A OG1 ARG 45.A O no hydrogen 2.322 N/A ILE 49.A N GLU 38.A O no hydrogen 3.224 N/A ILE 50.A N TYR 87.A O no hydrogen 3.324 N/A THR 53.A N GLY 33.A O no hydrogen 3.344 N/A GLN 56.A N GLN 56.A OE1 no hydrogen 2.582 N/A LEU 59.A N THR 55.A O no hydrogen 2.930 N/A GLU 61.A N GLU 61.A OE2 no hydrogen 2.572 N/A GLY 63.A N GLY 60.A O no hydrogen 2.979 N/A GLU 68.A N ARG 64.A O no hydrogen 2.560 N/A LEU 69.A N ARG 65.A O no hydrogen 3.004 N/A LEU 69.A N ILE 66.A O no hydrogen 3.238 N/A THR 70.A N ILE 66.A O no hydrogen 2.920 N/A THR 70.A OG1 ILE 66.A O no hydrogen 3.162 N/A THR 70.A OG1 ARG 67.A O no hydrogen 3.500 N/A VAL 73.A N THR 70.A O no hydrogen 3.072 N/A GLN 74.A N THR 70.A O no hydrogen 3.122 N/A LYS 75.A N ALA 71.A O no hydrogen 3.031 N/A ARG 76.A N VAL 73.A O no hydrogen 2.971 N/A ARG 76.A NH1 ARG 76.A O no hydrogen 3.169 N/A ARG 76.A NH2 GLU 20.A OE2 no hydrogen 3.425 N/A PHE 77.A N VAL 73.A O no hydrogen 2.790 N/A GLU 85.A N THR 46.A O no hydrogen 3.202 N/A TYR 87.A N ILE 48.A O no hydrogen 3.164 N/A GLN 101.A N CYS 97.A O no hydrogen 3.397 N/A ALA 102.A N ALA 98.A O no hydrogen 2.838 N/A GLU 103.A N ILE 99.A O no hydrogen 2.975 N/A SER 104.A N ALA 100.A O no hydrogen 3.044 N/A SER 104.A OG ALA 100.A O no hydrogen 2.614 N/A SER 104.A OG GLN 101.A O no hydrogen 2.623 N/A LEU 105.A N GLN 101.A O no hydrogen 2.682 N/A ARG 106.A N ALA 102.A O no hydrogen 2.758 N/A ARG 106.A NE GLU 103.A OE1 no hydrogen 2.346 N/A TYR 107.A N GLU 103.A O no hydrogen 2.369 N/A LYS 108.A N SER 104.A O no hydrogen 3.085 N/A LEU 109.A N LEU 105.A O no hydrogen 2.988 N/A LEU 110.A N ARG 106.A O no hydrogen 3.230 N/A GLY 111.A N TYR 107.A O no hydrogen 3.153 N/A GLY 112.A N LEU 109.A O no hydrogen 3.193 N/A ALA 118.A N ALA 114.A O no hydrogen 3.153 N/A CYS 119.A N VAL 115.A O no hydrogen 2.832 N/A VAL 122.A N ALA 118.A O no hydrogen 3.278 N/A LEU 123.A N CYS 119.A O no hydrogen 2.608 N/A ARG 124.A N TYR 120.A O no hydrogen 2.389 N/A PHE 125.A N GLY 121.A O no hydrogen 2.744 N/A ILE 126.A N VAL 122.A O no hydrogen 2.923 N/A MET 127.A N ARG 124.A O no hydrogen 2.716 N/A GLU 128.A N ARG 124.A O no hydrogen 2.573 N/A SER 129.A N PHE 125.A O no hydrogen 2.688 N/A SER 129.A OG GLY 95.A O no hydrogen 2.861 N/A SER 129.A OG PHE 125.A O no hydrogen 3.205 N/A SER 129.A OG ILE 126.A O no hydrogen 2.823 N/A CYS 134.A N ASP 154.A O no hydrogen 3.348 N/A CYS 134.A SG ASP 154.A OD1 no hydrogen 3.070 N/A GLU 135.A N LYS 187.A O no hydrogen 2.895 N/A VAL 136.A N PHE 152.A O no hydrogen 3.264 N/A VAL 137.A N LYS 185.A O no hydrogen 2.937 N/A VAL 138.A N MET 150.A O no hydrogen 3.033 N/A GLY 140.A N LYS 148.A O no hydrogen 3.065 N/A LYS 141.A NZ GLN 179.A O no hydrogen 3.475 N/A LYS 148.A N GLY 140.A O no hydrogen 2.822 N/A LYS 151.A NZ GLU 135.A OE2 no hydrogen 2.500 N/A PHE 152.A N VAL 136.A O no hydrogen 2.938 N/A ASP 154.A N CYS 134.A O no hydrogen 3.370 N/A ASN 165.A N ASP 162.A O no hydrogen 2.753 N/A ASN 165.A ND2 ASP 162.A O no hydrogen 2.484 N/A TYR 166.A N PRO 163.A O no hydrogen 3.105 N/A TYR 166.A OH LYS 201.A O no hydrogen 3.274 N/A TYR 167.A N PRO 163.A O no hydrogen 3.034 N/A TYR 167.A OH LYS 202.A O no hydrogen 2.163 N/A ASP 169.A N ILE 188.A O no hydrogen 3.232 N/A ARG 173.A N ILE 184.A O no hydrogen 3.357 N/A ARG 173.A NH1 VAL 172.A O no hydrogen 2.475 N/A VAL 175.A N LEU 182.A O no hydrogen 2.647 N/A GLY 180.A N LEU 177.A O no hydrogen 3.254 N/A LEU 182.A N VAL 175.A O no hydrogen 2.917 N/A GLY 183.A N SER 139.A O no hydrogen 3.323 N/A ILE 184.A N ARG 173.A O no hydrogen 3.083 N/A LYS 185.A N VAL 137.A O no hydrogen 3.107 N/A VAL 186.A N ALA 171.A O no hydrogen 3.345 N/A LYS 187.A N GLU 135.A O no hydrogen 2.895 N/A ILE 188.A N ASP 169.A O no hydrogen 3.251 N/A MET 189.A N GLY 133.A O no hydrogen 3.079 N/A HIS 207.A N LEU 204.A O no hydrogen 2.919 N/A LYS 214.A NZ GLU 212.A OE1 no hydrogen 3.049 N/A THR 220.A OG1 LEU 218.A O no hydrogen 3.141 N/A LYS 227.A NZ GLU 225.A OE1 no hydrogen 3.088 N/A LYS 227.A NZ GLU 225.A OE2 no hydrogen 2.613 N/A