Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wzl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASP 1.A O no hydrogen 2.681 N/A VAL 6.A N ILE 2.A O no hydrogen 3.103 N/A ALA 7.A N GLU 3.A O no hydrogen 2.808 N/A HIS 8.A N GLY 4.A O no hydrogen 2.972 N/A GLN 9.A N GLU 5.A O no hydrogen 3.170 N/A GLN 9.A NE2 GLU 5.A OE2 no hydrogen 2.779 N/A GLN 9.A NE2 GLY 60.A O no hydrogen 2.784 N/A VAL 10.A N VAL 6.A O no hydrogen 3.030 N/A ALA 11.A N ALA 7.A O no hydrogen 2.980 N/A GLU 12.A N HIS 8.A O no hydrogen 2.865 N/A SER 13.A N GLN 9.A O no hydrogen 3.264 N/A PHE 14.A N ALA 11.A O no hydrogen 3.261 N/A LYS 16.A N SER 13.A O no hydrogen 3.064 N/A TYR 18.A N TRP 30.A O no hydrogen 3.044 N/A PHE 20.A N PHE 28.A O no hydrogen 2.930 N/A SER 22.A N GLY 26.A O no hydrogen 3.115 N/A ARG 23.A N LEU 82.A O no hydrogen 2.925 N/A ARG 23.A NE LEU 81.A O no hydrogen 2.738 N/A ARG 23.A NH1 LEU 81.A O no hydrogen 3.051 N/A PHE 28.A N PHE 20.A O no hydrogen 2.935 N/A TRP 30.A N TYR 18.A O no hydrogen 3.051 N/A ASN 31.A N GLN 34.A OE1 no hydrogen 3.229 N/A ASN 31.A ND2 SER 15.A O no hydrogen 2.827 N/A GLU 33.A N PHE 14.A O no hydrogen 3.101 N/A GLN 34.A N ASN 31.A O no hydrogen 3.131 N/A GLN 34.A N ASN 31.A OD1 no hydrogen 3.006 N/A LEU 35.A N PHE 32.A O no hydrogen 2.931 N/A LYS 36.A N GLU 33.A O no hydrogen 3.238 N/A ILE 42.A N ASN 38.A O no hydrogen 3.145 N/A VAL 43.A N LEU 39.A O no hydrogen 2.906 N/A LYS 44.A N ASP 40.A O no hydrogen 2.862 N/A ALA 45.A N ASP 41.A O no hydrogen 3.011 N/A ALA 46.A N ILE 42.A O no hydrogen 2.846 N/A MET 47.A N VAL 43.A O no hydrogen 3.061 N/A ASN 48.A N ALA 45.A O no hydrogen 3.257 N/A VAL 49.A N ALA 46.A O no hydrogen 3.154 N/A VAL 52.A N VAL 49.A O no hydrogen 3.239 N/A ILE 55.A N GLY 51.A O no hydrogen 3.038 N/A ALA 56.A N VAL 52.A O no hydrogen 3.091 N/A GLU 57.A N GLU 53.A O no hydrogen 3.057 N/A LYS 58.A N ILE 55.A O no hydrogen 3.089 N/A GLY 59.A N ALA 56.A O no hydrogen 3.011 N/A GLY 60.A N ILE 55.A O no hydrogen 3.004 N/A LEU 62.A N GLN 9.A OE1 no hydrogen 2.890 N/A ARG 65.A NE ASP 95.A OD2 no hydrogen 2.950 N/A ARG 65.A NH1 LYS 19.A O no hydrogen 2.930 N/A ARG 65.A NH2 ASP 95.A OD1 no hydrogen 3.281 N/A ARG 65.A NH2 ASP 95.A OD2 no hydrogen 3.569 N/A CYS 66.A SG ILE 92.A O no hydrogen 3.516 N/A ILE 67.A N PRO 63.A O no hydrogen 2.810 N/A LEU 68.A N LEU 64.A O no hydrogen 2.853 N/A GLY 69.A N ARG 65.A O no hydrogen 2.831 N/A PHE 70.A N CYS 66.A O no hydrogen 3.019 N/A VAL 71.A N ILE 67.A O no hydrogen 2.970 N/A ALA 72.A N LEU 68.A O no hydrogen 2.824 N/A LEU 73.A N GLY 69.A O no hydrogen 2.982 N/A ASP 74.A N PHE 70.A O no hydrogen 3.050 N/A SER 75.A N ALA 72.A O no hydrogen 3.272 N/A SER 75.A OG VAL 71.A O no hydrogen 2.561 N/A SER 76.A N ALA 72.A O no hydrogen 2.765 N/A PHE 79.A N SER 76.A OG no hydrogen 3.236 N/A ARG 80.A N SER 76.A O no hydrogen 2.981 N/A ARG 80.A NE LEU 73.A O no hydrogen 3.292 N/A LEU 81.A N LYS 77.A O no hydrogen 2.739 N/A LEU 82.A N ARG 78.A O no hydrogen 2.877 N/A ALA 83.A N PHE 79.A O no hydrogen 2.846 N/A ASP 84.A N PRO 21.A O no hydrogen 3.052 N/A ASN 85.A ND2 ARG 80.A O no hydrogen 3.453 N/A LYS 87.A N ASP 84.A OD1 no hydrogen 3.135 N/A VAL 88.A N ASP 84.A O no hydrogen 2.954 N/A ALA 89.A N ASN 85.A O no hydrogen 3.044 N/A ARG 90.A N ASP 86.A O no hydrogen 3.081 N/A LEU 91.A N LYS 87.A O no hydrogen 2.908 N/A ILE 92.A N VAL 88.A O no hydrogen 2.787 N/A GLN 93.A N ALA 89.A O no hydrogen 3.262 N/A GLU 94.A N ARG 90.A O no hydrogen 3.171 N/A ASP 95.A N LEU 91.A O no hydrogen 3.132 N/A ILE 96.A N ILE 92.A O no hydrogen 3.099 N/A ASN 97.A N GLN 93.A O no hydrogen 2.857 N/A SER 98.A N GLU 94.A O no hydrogen 2.988 N/A TYR 99.A N ASP 95.A O no hydrogen 2.918 N/A MET 100.A N ILE 96.A O no hydrogen 2.968 N/A ALA 101.A N ASN 97.A O no hydrogen 3.090 N/A ARG 102.A N SER 98.A O no hydrogen 3.081 N/A LEU 103.A N TYR 99.A O no hydrogen 3.429 N/A GLU 104.A N ALA 101.A O no hydrogen 2.847 N/A GLU 105.A N ALA 101.A O no hydrogen 2.832 N/A