Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2puk_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LYS 55.A O no hydrogen 2.956 N/A ASN 6.A N SER 9.A OG no hydrogen 3.044 N/A SER 8.A N ASN 6.A OD1 no hydrogen 2.747 N/A SER 9.A N ASN 6.A OD1 no hydrogen 2.983 N/A TRP 10.A NE1 TYR 68.A OH no hydrogen 2.983 N/A PHE 13.A N SER 9.A O no hydrogen 3.066 N/A VAL 14.A N TRP 10.A O no hydrogen 2.854 N/A LEU 15.A N TRP 10.A O no hydrogen 3.410 N/A SER 17.A N VAL 14.A O no hydrogen 3.474 N/A SER 17.A OG VAL 19.A O no hydrogen 3.483 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 2.717 N/A VAL 21.A N PHE 79.A O no hydrogen 2.669 N/A MET 22.A N ALA 52.A O no hydrogen 2.789 N/A VAL 23.A N LEU 77.A O no hydrogen 2.830 N/A ASP 24.A N TYR 54.A O no hydrogen 2.849 N/A PHE 25.A N THR 75.A O no hydrogen 2.820 N/A TRP 26.A N LEU 56.A O no hydrogen 3.107 N/A CYS 30.A N ALA 27.A O no hydrogen 3.033 N/A CYS 30.A SG ILE 73.A O no hydrogen 3.334 N/A SER 33.A N CYS 30.A O no hydrogen 3.003 N/A SER 33.A OG ALA 27.A O no hydrogen 3.546 N/A LYS 34.A N GLY 31.A O no hydrogen 2.775 N/A LEU 35.A N PRO 32.A O no hydrogen 2.835 N/A ILE 36.A N PRO 32.A O no hydrogen 3.068 N/A ALA 37.A N SER 33.A O no hydrogen 3.308 N/A ILE 40.A N ILE 36.A O no hydrogen 2.779 N/A ASP 41.A N ALA 37.A O no hydrogen 2.938 N/A GLU 42.A N PRO 38.A O no hydrogen 2.788 N/A LEU 43.A N VAL 39.A O no hydrogen 2.864 N/A ALA 44.A N ILE 40.A O no hydrogen 3.269 N/A GLU 46.A N GLU 42.A O no hydrogen 3.294 N/A TYR 47.A N ALA 44.A O no hydrogen 3.339 N/A TYR 47.A OH GLU 102.A OE1 no hydrogen 3.244 N/A TYR 47.A OH GLU 102.A OE2 no hydrogen 3.410 N/A SER 48.A OG LYS 45.A O no hydrogen 3.259 N/A LYS 50.A N TYR 47.A O no hydrogen 3.064 N/A ILE 51.A N TYR 47.A O no hydrogen 3.109 N/A ALA 52.A N PRO 20.A O no hydrogen 2.686 N/A TYR 54.A N MET 22.A O no hydrogen 3.267 N/A LYS 55.A N GLN 3.A O no hydrogen 3.016 N/A LEU 56.A N ASP 24.A O no hydrogen 2.863 N/A THR 58.A N TRP 26.A O no hydrogen 2.962 N/A THR 58.A OG1 TRP 26.A O no hydrogen 2.683 N/A ASP 59.A N ASN 57.A OD1 no hydrogen 2.908 N/A GLU 60.A N ASN 57.A OD1 no hydrogen 3.294 N/A ALA 61.A N ASN 57.A O no hydrogen 2.855 N/A THR 66.A N PRO 62.A O no hydrogen 3.141 N/A THR 66.A OG1 PRO 62.A O no hydrogen 2.951 N/A GLN 67.A N GLY 63.A O no hydrogen 3.027 N/A TYR 68.A N ILE 64.A O no hydrogen 2.936 N/A ASN 69.A N THR 66.A O no hydrogen 2.945 N/A ILE 70.A N ALA 65.A O no hydrogen 2.942 N/A THR 75.A N PHE 25.A O no hydrogen 3.170 N/A THR 75.A OG1 SER 72.A O no hydrogen 2.504 N/A VAL 76.A N ILE 88.A O no hydrogen 2.843 N/A LEU 77.A N VAL 23.A O no hydrogen 2.923 N/A PHE 78.A N GLU 86.A O no hydrogen 3.140 N/A PHE 79.A N VAL 21.A O no hydrogen 2.727 N/A LYS 80.A N GLU 83.A O no hydrogen 3.142 N/A GLU 83.A N LYS 80.A O no hydrogen 3.083 N/A ARG 84.A NE SER 87.A OG no hydrogen 3.248 N/A ARG 84.A NH1 TYR 68.A O no hydrogen 2.682 N/A ARG 84.A NH2 SER 87.A OG no hydrogen 2.963 N/A LYS 85.A N PHE 78.A O no hydrogen 2.752 N/A LYS 85.A NZ GLU 83.A OE1 no hydrogen 3.362 N/A ILE 88.A N VAL 76.A O no hydrogen 3.037 N/A GLY 90.A N PRO 74.A O no hydrogen 2.690 N/A LYS 94.A NZ GLU 46.A OE1 no hydrogen 3.139 N/A LEU 97.A N PRO 93.A O no hydrogen 3.188 N/A THR 98.A N LYS 94.A O no hydrogen 2.648 N/A THR 98.A OG1 LYS 94.A O no hydrogen 2.716 N/A ASP 99.A N SER 95.A O no hydrogen 2.698 N/A SER 100.A N THR 96.A O no hydrogen 3.066 N/A SER 100.A OG GLU 86.A OE1 no hydrogen 2.724 N/A SER 100.A OG GLU 86.A OE2 no hydrogen 2.942 N/A ILE 101.A N LEU 97.A O no hydrogen 3.015 N/A GLU 102.A N THR 98.A O no hydrogen 3.330 N/A LYS 103.A NZ GLU 86.A OE2 no hydrogen 3.143 N/A TYR 104.A N ILE 101.A O no hydrogen 3.160 N/A LEU 105.A N GLU 102.A O no hydrogen 3.377 N/A