Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd4_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 1.A O no hydrogen 3.193 N/A TYR 6.A N LYS 2.A O no hydrogen 3.427 N/A TYR 7.A N LEU 3.A O no hydrogen 2.586 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.636 N/A LYS 8.A N HIS 4.A O no hydrogen 3.017 N/A ASP 9.A N ASP 5.A O no hydrogen 3.038 N/A GLU 10.A N TYR 6.A O no hydrogen 2.969 N/A VAL 11.A N TYR 6.A O no hydrogen 3.265 N/A VAL 12.A N TYR 7.A O no hydrogen 3.166 N/A LYS 14.A N GLU 10.A O no hydrogen 3.149 N/A LYS 14.A N VAL 11.A O no hydrogen 3.046 N/A LEU 15.A N VAL 11.A O no hydrogen 3.295 N/A THR 17.A N LYS 14.A O no hydrogen 3.017 N/A THR 17.A OG1 LYS 14.A O no hydrogen 2.501 N/A GLU 18.A N LEU 15.A O no hydrogen 3.404 N/A PHE 19.A N LEU 15.A O no hydrogen 3.458 N/A TYR 21.A OH GLU 164.A OE1 no hydrogen 3.118 N/A TYR 21.A OH GLU 164.A OE2 no hydrogen 2.406 N/A MET 25.A N SER 23.A OG no hydrogen 3.128 N/A GLN 26.A N SER 23.A O no hydrogen 3.255 N/A ARG 29.A NH1 MET 25.A O no hydrogen 2.832 N/A ARG 29.A NH2 MET 25.A O no hydrogen 3.535 N/A GLU 31.A N THR 156.A O no hydrogen 2.739 N/A LYS 32.A N THR 156.A OG1 no hydrogen 2.885 N/A ILE 33.A N LEU 90.A O no hydrogen 3.250 N/A THR 34.A N THR 154.A O no hydrogen 3.215 N/A THR 34.A OG1 THR 154.A O no hydrogen 3.493 N/A LEU 35.A N VAL 88.A O no hydrogen 3.148 N/A ASN 36.A N ASP 152.A O no hydrogen 3.325 N/A VAL 39.A N MET 37.A O no hydrogen 2.957 N/A GLY 40.A N ILE 84.A O no hydrogen 3.290 N/A LYS 46.A NZ ALA 42.A O no hydrogen 2.824 N/A LYS 46.A NZ TYR 82.A OH no hydrogen 2.850 N/A LEU 49.A N LYS 46.A O no hydrogen 3.191 N/A ASN 51.A N LYS 47.A O no hydrogen 2.966 N/A ALA 52.A N LEU 48.A O no hydrogen 3.261 N/A ALA 53.A N LEU 49.A O no hydrogen 2.784 N/A ALA 54.A N ASP 50.A O no hydrogen 2.976 N/A ALA 54.A N ASN 51.A O no hydrogen 3.250 N/A ASP 55.A N ASN 51.A O no hydrogen 3.251 N/A ASP 55.A N ALA 52.A O no hydrogen 3.140 N/A LEU 56.A N ALA 52.A O no hydrogen 3.423 N/A ALA 58.A N ASP 55.A O no hydrogen 3.211 N/A ILE 59.A N ASP 55.A O no hydrogen 3.274 N/A SER 60.A N LEU 56.A O no hydrogen 3.173 N/A SER 60.A OG LEU 56.A O no hydrogen 2.497 N/A SER 60.A OG GLN 62.A O no hydrogen 3.356 N/A GLN 62.A N SER 60.A OG no hydrogen 3.417 N/A GLN 62.A NE2 THR 89.A O no hydrogen 3.193 N/A LEU 65.A N LYS 87.A O no hydrogen 2.723 N/A THR 67.A N GLY 85.A O no hydrogen 2.715 N/A THR 67.A OG1 GLY 85.A O no hydrogen 3.488 N/A LYS 68.A NZ THR 67.A O no hydrogen 2.981 N/A SER 72.A OG GLN 80.A OE1 no hydrogen 3.157 N/A ILE 78.A N VAL 73.A O no hydrogen 3.024 N/A GLN 80.A NE2 ARG 70.A O no hydrogen 2.545 N/A GLY 81.A N ALA 69.A O no hydrogen 3.209 N/A ILE 84.A N THR 67.A O no hydrogen 3.440 N/A CYS 86.A SG ALA 52.A O no hydrogen 3.419 N/A LYS 87.A N LEU 65.A O no hydrogen 2.886 N/A LYS 87.A NZ THR 89.A OG1 no hydrogen 3.375 N/A LEU 90.A N ILE 33.A O no hydrogen 3.114 N/A MET 95.A N GLY 92.A O no hydrogen 3.378 N/A GLU 97.A N GLU 93.A O no hydrogen 3.279 N/A PHE 98.A N ARG 94.A O no hydrogen 3.231 N/A PHE 99.A N MET 95.A O no hydrogen 3.101 N/A GLU 100.A N TRP 96.A O no hydrogen 3.228 N/A ARG 101.A NH1 ILE 59.A O no hydrogen 2.673 N/A LEU 102.A N PHE 99.A O no hydrogen 3.105 N/A ILE 103.A N PHE 99.A O no hydrogen 2.966 N/A THR 104.A N GLU 100.A O no hydrogen 3.127 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.561 N/A ARG 109.A NH1 ILE 135.A O no hydrogen 2.746 N/A ILE 110.A N VAL 107.A O no hydrogen 3.219 N/A LYS 119.A N SER 117.A OG no hydrogen 2.944 N/A SER 120.A OG SER 117.A O no hydrogen 3.120 N/A SER 120.A OG SER 120.A O no hydrogen 2.588 N/A SER 120.A OG SER 128.A O no hydrogen 3.126 N/A ASP 122.A N ASN 126.A O no hydrogen 3.408 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 3.389 N/A GLY 125.A N ASP 122.A OD1 no hydrogen 3.203 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 2.664 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 2.705 N/A TYR 127.A OH SER 117.A O no hydrogen 3.284 N/A MET 129.A N ILE 153.A O no hydrogen 2.878 N/A VAL 131.A N LEU 151.A O no hydrogen 3.007 N/A ARG 132.A NH1 ASP 112.A OD2 no hydrogen 3.245 N/A ARG 132.A NH2 GLY 130.A O no hydrogen 3.388 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.667 N/A LYS 144.A NZ ASP 141.A O no hydrogen 3.427 N/A ARG 149.A NE ASP 55.A OD2 no hydrogen 3.167 N/A ARG 149.A NH2 ASP 55.A OD1 no hydrogen 3.232 N/A ARG 149.A NH2 ASP 55.A OD2 no hydrogen 2.847 N/A ASP 152.A N ASN 36.A O no hydrogen 3.051 N/A ILE 153.A N MET 129.A O no hydrogen 3.065 N/A THR 154.A N THR 34.A O no hydrogen 3.283 N/A ILE 155.A N TYR 127.A O no hydrogen 2.614 N/A THR 156.A N LYS 32.A O no hydrogen 3.088 N/A THR 156.A OG1 LYS 32.A O no hydrogen 2.510 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.071 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.509 N/A THR 158.A OG1 ARG 29.A O no hydrogen 3.036 N/A THR 158.A OG1 GLU 31.A OE1 no hydrogen 3.492 N/A SER 161.A OG GLU 163.A OE2 no hydrogen 2.539 N/A ASP 162.A N ASP 162.A OD1 no hydrogen 2.590 N/A GLU 164.A N SER 161.A O no hydrogen 2.984 N/A GLY 165.A N SER 161.A O no hydrogen 2.937 N/A ARG 166.A N ASP 162.A O no hydrogen 3.232 N/A ARG 166.A NE ALA 118.A O no hydrogen 3.164 N/A ARG 166.A NH2 ALA 118.A O no hydrogen 2.827 N/A ALA 167.A N GLU 164.A O no hydrogen 3.169 N/A ALA 170.A N ARG 166.A O no hydrogen 3.144 N/A ALA 171.A N LEU 168.A O no hydrogen 3.033 N/A PHE 172.A N LEU 168.A O no hydrogen 3.279 N/A ASP 173.A N ALA 170.A O no hydrogen 3.107 N/A