Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tkz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 PHE 4.A O no hydrogen 3.182 N/A HIS 5.A N ALA 28.A O no hydrogen 2.814 N/A HIS 5.A NE2 LEU 99.A O no hydrogen 2.616 N/A GLU 12.A N THR 9.A OG1 no hydrogen 3.064 N/A ALA 13.A N THR 9.A O no hydrogen 2.885 N/A GLU 14.A N GLY 10.A O no hydrogen 2.854 N/A ASN 15.A N VAL 11.A O no hydrogen 2.917 N/A LEU 16.A N GLU 12.A O no hydrogen 3.043 N/A LEU 17.A N ALA 13.A O no hydrogen 2.913 N/A LEU 18.A N GLU 14.A O no hydrogen 2.932 N/A THR 19.A N ASN 15.A O no hydrogen 3.126 N/A THR 19.A OG1 ASN 15.A O no hydrogen 2.906 N/A ARG 20.A N LEU 16.A O no hydrogen 2.838 N/A VAL 22.A N SER 25.A OG no hydrogen 2.853 N/A GLY 24.A N ARG 43.A O no hydrogen 2.924 N/A SER 25.A N VAL 22.A O no hydrogen 2.927 N/A SER 25.A OG VAL 22.A O no hydrogen 3.041 N/A PHE 26.A N TYR 97.A O no hydrogen 3.014 N/A LEU 27.A N SER 41.A O no hydrogen 3.004 N/A ALA 28.A N TRP 3.A O no hydrogen 2.812 N/A ARG 29.A N THR 39.A O no hydrogen 2.851 N/A ARG 29.A NE SER 41.A OG no hydrogen 2.934 N/A ARG 29.A NH1 PRO 30.A O no hydrogen 3.259 N/A SER 31.A N ASP 37.A O no hydrogen 2.677 N/A SER 33.A OG ASN 34.A OD1 no hydrogen 3.291 N/A ASN 34.A N SER 31.A OG no hydrogen 3.021 N/A ASP 37.A N ASN 34.A O no hydrogen 3.012 N/A THR 39.A N ARG 29.A O no hydrogen 2.779 N/A LEU 40.A N ILE 51.A O no hydrogen 2.814 N/A SER 41.A N LEU 27.A O no hydrogen 2.906 N/A VAL 42.A N THR 49.A O no hydrogen 2.804 N/A ARG 43.A N SER 25.A O no hydrogen 2.816 N/A ARG 43.A NE ASP 23.A OD1 no hydrogen 2.932 N/A ARG 43.A NH1 LEU 17.A O no hydrogen 3.075 N/A ARG 44.A N ALA 47.A O no hydrogen 2.822 N/A ARG 44.A NE VAL 92.A O no hydrogen 3.460 N/A ARG 44.A NH1 GLU 87.A OE1 no hydrogen 3.118 N/A ARG 44.A NH2 GLU 87.A OE1 no hydrogen 3.304 N/A ARG 44.A NH2 ASP 91.A OD1 no hydrogen 2.839 N/A ARG 44.A NH2 VAL 92.A O no hydrogen 3.374 N/A GLY 46.A N ASP 23.A OD1 no hydrogen 2.622 N/A ALA 47.A N ARG 44.A O no hydrogen 3.040 N/A THR 49.A N VAL 42.A O no hydrogen 2.790 N/A ILE 51.A N LEU 40.A O no hydrogen 2.845 N/A LYS 52.A NZ SER 33.A OG no hydrogen 2.668 N/A LYS 52.A NZ ASN 34.A OD1 no hydrogen 2.713 N/A ILE 53.A N PHE 38.A O no hydrogen 2.901 N/A GLN 54.A N ASP 61.A O no hydrogen 2.770 N/A GLN 54.A NE2 ASP 61.A OD1 no hydrogen 2.807 N/A THR 56.A N TYR 59.A O no hydrogen 2.905 N/A THR 56.A OG1 TYR 59.A O no hydrogen 3.240 N/A GLY 57.A N ASN 55.A OD1 no hydrogen 2.900 N/A ASP 58.A N THR 56.A OG1 no hydrogen 3.069 N/A TYR 59.A N THR 56.A OG1 no hydrogen 3.028 N/A TYR 60.A N PHE 68.A O no hydrogen 2.756 N/A ASP 61.A N GLN 54.A O no hydrogen 3.047 N/A LEU 62.A N GLY 64.A O no hydrogen 3.327 N/A TYR 63.A N ASP 61.A OD1 no hydrogen 2.840 N/A GLY 64.A N ASP 61.A OD2 no hydrogen 3.184 N/A PHE 68.A N TYR 60.A O no hydrogen 2.867 N/A ALA 69.A N GLU 73.A OE1 no hydrogen 2.696 N/A GLU 73.A N THR 70.A OG1 no hydrogen 3.062 N/A LEU 74.A N THR 70.A O no hydrogen 3.149 N/A VAL 75.A N LEU 71.A O no hydrogen 2.985 N/A GLN 76.A N ALA 72.A O no hydrogen 2.861 N/A TYR 77.A N GLU 73.A O no hydrogen 2.880 N/A TYR 78.A N LEU 74.A O no hydrogen 3.105 N/A MET 79.A N VAL 75.A O no hydrogen 2.883 N/A GLU 80.A N GLN 76.A O no hydrogen 2.880 N/A HIS 81.A N TYR 77.A O no hydrogen 2.873 N/A HIS 81.A ND1 TYR 77.A O no hydrogen 2.701 N/A GLU 87.A N ASP 91.A O no hydrogen 2.890 N/A ASN 89.A N GLU 87.A O no hydrogen 2.499 N/A ILE 93.A N LEU 85.A O no hydrogen 2.800 N/A LYS 96.A N GLY 24.A O no hydrogen 2.861 N/A TYR 97.A N GLY 24.A O no hydrogen 2.799 N/A LEU 99.A N PHE 26.A O no hydrogen 2.804 N/A