Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd5_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 1.A O no hydrogen 3.297 N/A TYR 6.A N LYS 2.A O no hydrogen 3.293 N/A TYR 6.A OH ALA 171.A O no hydrogen 3.333 N/A TYR 7.A N LEU 3.A O no hydrogen 2.791 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.402 N/A LYS 8.A N HIS 4.A O no hydrogen 3.052 N/A GLU 10.A N TYR 6.A O no hydrogen 3.008 N/A VAL 12.A N TYR 7.A O no hydrogen 3.317 N/A LYS 13.A N GLU 10.A O no hydrogen 3.094 N/A LYS 13.A NZ LYS 13.A O no hydrogen 2.626 N/A LYS 14.A N GLU 10.A O no hydrogen 3.217 N/A LEU 15.A N VAL 11.A O no hydrogen 3.042 N/A MET 16.A N VAL 12.A O no hydrogen 3.090 N/A THR 17.A OG1 LYS 14.A O no hydrogen 3.345 N/A THR 17.A OG1 GLU 18.A OE2 no hydrogen 3.099 N/A ASN 22.A N GLN 26.A OE1 no hydrogen 2.571 N/A GLN 26.A N SER 23.A O no hydrogen 3.274 N/A VAL 27.A N VAL 24.A O no hydrogen 3.391 N/A ARG 29.A N THR 158.A OG1 no hydrogen 3.058 N/A GLU 31.A N THR 156.A O no hydrogen 2.583 N/A LYS 32.A N THR 156.A O no hydrogen 3.402 N/A LYS 32.A NZ THR 34.A OG1 no hydrogen 3.113 N/A LYS 32.A NZ THR 156.A OG1 no hydrogen 2.766 N/A ILE 33.A N LEU 90.A O no hydrogen 3.159 N/A THR 34.A N THR 154.A O no hydrogen 2.923 N/A LEU 35.A N VAL 88.A O no hydrogen 2.777 N/A ASN 36.A N ASP 152.A O no hydrogen 3.023 N/A ASN 36.A ND2 ASP 152.A OD2 no hydrogen 3.231 N/A MET 37.A N CYS 86.A O no hydrogen 3.259 N/A GLY 40.A N ILE 84.A O no hydrogen 3.188 N/A LEU 49.A N LYS 46.A O no hydrogen 3.368 N/A ASP 50.A N LYS 47.A O no hydrogen 3.074 N/A ASN 51.A N LEU 48.A O no hydrogen 3.204 N/A ALA 52.A N LEU 48.A O no hydrogen 3.012 N/A ALA 53.A N LEU 49.A O no hydrogen 2.589 N/A ALA 54.A N ASP 50.A O no hydrogen 3.376 N/A ASP 55.A N ALA 52.A O no hydrogen 3.249 N/A ALA 57.A N ALA 53.A O no hydrogen 3.320 N/A ALA 58.A N ASP 55.A O no hydrogen 2.961 N/A ILE 59.A N ASP 55.A O no hydrogen 3.185 N/A SER 60.A N LEU 56.A O no hydrogen 3.189 N/A SER 60.A OG LEU 56.A O no hydrogen 2.802 N/A SER 60.A OG GLN 62.A O no hydrogen 3.500 N/A LEU 65.A N LYS 87.A O no hydrogen 2.675 N/A THR 67.A N GLY 85.A O no hydrogen 2.802 N/A THR 67.A OG1 GLY 85.A O no hydrogen 3.516 N/A ALA 69.A N TYR 82.A O no hydrogen 3.162 N/A SER 72.A OG GLN 80.A OE1 no hydrogen 2.622 N/A LYS 77.A N ALA 74.A O no hydrogen 3.304 N/A ILE 78.A N VAL 73.A O no hydrogen 3.456 N/A GLN 80.A NE2 ARG 70.A O no hydrogen 2.404 N/A TYR 82.A OH ALA 42.A O no hydrogen 2.692 N/A ILE 84.A N THR 67.A O no hydrogen 3.189 N/A CYS 86.A N MET 37.A O no hydrogen 3.354 N/A CYS 86.A SG ALA 52.A O no hydrogen 3.862 N/A LYS 87.A N LEU 65.A O no hydrogen 2.820 N/A VAL 88.A N LEU 35.A O no hydrogen 3.233 N/A THR 89.A OG1 THR 89.A O no hydrogen 2.487 N/A LEU 90.A N ILE 33.A O no hydrogen 3.023 N/A ARG 94.A NE GLN 62.A OE1 no hydrogen 3.223 N/A MET 95.A N GLY 92.A O no hydrogen 3.248 N/A TRP 96.A N GLU 93.A O no hydrogen 2.884 N/A GLU 97.A N GLU 93.A O no hydrogen 2.920 N/A PHE 98.A N ARG 94.A O no hydrogen 3.046 N/A PHE 99.A N MET 95.A O no hydrogen 2.842 N/A GLU 100.A N TRP 96.A O no hydrogen 3.364 N/A ARG 101.A NH1 ILE 59.A O no hydrogen 2.469 N/A LEU 102.A N PHE 99.A O no hydrogen 3.207 N/A ILE 103.A N PHE 99.A O no hydrogen 3.088 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.423 N/A ALA 106.A N LEU 102.A O no hydrogen 3.197 N/A VAL 107.A N LEU 102.A O no hydrogen 2.962 N/A ARG 109.A NE ILE 136.A O no hydrogen 3.031 N/A LYS 119.A N SER 117.A OG no hydrogen 2.932 N/A PHE 121.A N LYS 119.A O no hydrogen 2.690 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 3.162 N/A GLY 125.A N ASP 122.A OD1 no hydrogen 2.914 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 2.606 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 2.951 N/A TYR 127.A OH SER 117.A O no hydrogen 2.884 N/A SER 128.A N SER 120.A O no hydrogen 3.373 N/A SER 128.A OG TYR 127.A O no hydrogen 2.847 N/A MET 129.A N ILE 153.A O no hydrogen 3.286 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.595 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 3.049 N/A GLU 139.A N GLU 139.A OE2 no hydrogen 2.644 N/A LYS 144.A NZ GLU 139.A O no hydrogen 3.456 N/A LYS 144.A NZ ASP 141.A OD2 no hydrogen 2.961 N/A VAL 145.A N TYR 142.A O no hydrogen 3.469 N/A ASP 152.A N ASN 36.A O no hydrogen 3.194 N/A ILE 153.A N MET 129.A O no hydrogen 2.922 N/A THR 154.A N THR 34.A O no hydrogen 2.968 N/A ILE 155.A N TYR 127.A O no hydrogen 2.882 N/A THR 156.A N LYS 32.A O no hydrogen 2.917 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.269 N/A THR 157.A OG1 GLY 125.A O no hydrogen 3.321 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.321 N/A LYS 160.A N GLU 164.A OE1 no hydrogen 2.650 N/A LYS 160.A NZ GLU 164.A OE2 no hydrogen 2.740 N/A SER 161.A N GLU 164.A OE1 no hydrogen 2.582 N/A GLU 164.A N SER 161.A O no hydrogen 3.193 N/A GLU 164.A N SER 161.A OG no hydrogen 3.230 N/A ARG 166.A N ASP 162.A O no hydrogen 3.229 N/A ARG 166.A NH1 GLU 163.A OE2 no hydrogen 2.716 N/A ARG 166.A NH2 ALA 118.A O no hydrogen 2.470 N/A LEU 168.A N GLU 164.A O no hydrogen 3.341 N/A LEU 169.A N GLY 165.A O no hydrogen 2.850 N/A ALA 170.A N ARG 166.A O no hydrogen 2.968 N/A PHE 172.A N LEU 169.A O no hydrogen 3.012 N/A ARG 177.A N LEU 116.A O no hydrogen 2.863 N/A ARG 177.A NE GLY 115.A O no hydrogen 3.325 N/A ARG 177.A NH2 GLY 115.A O no hydrogen 3.274 N/A