Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wty_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 SER 8.A O no hydrogen 3.277 N/A THR 6.A OG1 PHE 11.A O no hydrogen 2.674 N/A ASP 7.A N THR 102.A O no hydrogen 2.933 N/A SER 8.A N THR 6.A OG1 no hydrogen 3.144 N/A PHE 11.A N SER 8.A O no hydrogen 3.424 N/A LEU 12.A N VAL 33.A O no hydrogen 2.698 N/A CYS 13.A N VAL 4.A O no hydrogen 3.264 N/A CYS 13.A SG SER 14.A O no hydrogen 3.751 N/A SER 14.A N LYS 31.A O no hydrogen 3.103 N/A HIS 19.A NE2 THR 110.A OG1 no hydrogen 2.642 N/A TRP 20.A N LYS 108.A O no hydrogen 2.766 N/A TRP 20.A NE1 LYS 24.A O no hydrogen 2.980 N/A TRP 20.A NE1 THR 25.A O no hydrogen 2.970 N/A CYS 22.A N THR 110.A O no hydrogen 2.888 N/A ASN 23.A N PHE 77.A O no hydrogen 2.629 N/A LYS 24.A N ARG 21.A O no hydrogen 3.411 N/A THR 25.A OG1 ASP 74.A OD1 no hydrogen 2.987 N/A LYS 31.A N SER 14.A OG no hydrogen 2.998 N/A VAL 32.A N ALA 70.A O no hydrogen 2.928 N/A VAL 33.A N LEU 12.A O no hydrogen 2.642 N/A ALA 34.A N GLN 68.A O no hydrogen 2.983 N/A LYS 35.A N ASN 10.A O no hydrogen 2.755 N/A LYS 35.A NZ PRO 9.A O no hydrogen 2.944 N/A VAL 38.A N GLN 68.A OE1 no hydrogen 3.357 N/A GLY 41.A N MET 65.A O no hydrogen 2.768 N/A THR 42.A N PRO 39.A O no hydrogen 3.120 N/A THR 42.A OG1 PRO 39.A O no hydrogen 2.429 N/A VAL 44.A N ALA 63.A O no hydrogen 2.621 N/A THR 45.A N THR 92.A O no hydrogen 2.862 N/A THR 45.A OG1 ALA 61.A O no hydrogen 3.249 N/A VAL 46.A N ALA 61.A O no hydrogen 3.179 N/A MET 47.A N THR 90.A O no hydrogen 3.020 N/A ASN 50.A N ASN 53.A O no hydrogen 2.552 N/A ASN 53.A N ASN 50.A O no hydrogen 3.078 N/A ALA 56.A N ALA 48.A O no hydrogen 2.740 N/A ARG 59.A N ARG 76.A O no hydrogen 2.982 N/A ALA 63.A N VAL 44.A O no hydrogen 2.878 N/A MET 65.A N THR 42.A O no hydrogen 2.720 N/A LYS 66.A N VAL 69.A O no hydrogen 2.917 N/A ASN 67.A N ASP 40.A OD1 no hydrogen 3.259 N/A ASN 67.A N ASP 40.A OD2 no hydrogen 2.734 N/A GLN 68.A NE2 VAL 38.A O no hydrogen 3.102 N/A VAL 69.A N LYS 66.A O no hydrogen 2.883 N/A ALA 70.A N VAL 32.A O no hydrogen 2.742 N/A PHE 72.A N PHE 30.A O no hydrogen 2.957 N/A ARG 76.A N ARG 59.A O no hydrogen 3.327 N/A ARG 76.A NE ASP 74.A OD2 no hydrogen 2.925 N/A ARG 76.A NH1 ASN 23.A O no hydrogen 2.648 N/A ARG 76.A NH2 ASP 74.A OD2 no hydrogen 3.088 N/A VAL 78.A N GLU 57.A O no hydrogen 2.745 N/A GLY 79.A N GLU 57.A O no hydrogen 3.011 N/A SER 81.A N ILE 109.A O no hydrogen 3.108 N/A SER 81.A OG LYS 85.A O no hydrogen 3.135 N/A SER 81.A OG ILE 109.A O no hydrogen 3.073 N/A LYS 85.A N GLY 82.A O no hydrogen 2.899 N/A LYS 85.A NZ ASP 51.A OD1 no hydrogen 2.876 N/A LYS 85.A NZ GLU 52.A OE1 no hydrogen 2.914 N/A PHE 87.A N ILE 107.A O no hydrogen 2.728 N/A THR 88.A N GLY 49.A O no hydrogen 3.173 N/A LEU 89.A N TYR 103.A O no hydrogen 2.808 N/A THR 90.A N MET 47.A O no hydrogen 2.814 N/A ILE 91.A N ALA 101.A O no hydrogen 2.881 N/A THR 92.A N THR 45.A O no hydrogen 2.861 N/A VAL 93.A N GLN 99.A O no hydrogen 2.630 N/A PHE 94.A N LEU 43.A O no hydrogen 2.812 N/A THR 95.A N VAL 93.A O no hydrogen 2.770 N/A THR 95.A OG1 PRO 97.A O no hydrogen 2.700 N/A GLN 99.A N VAL 93.A O no hydrogen 2.927 N/A GLN 99.A NE2 THR 95.A OG1 no hydrogen 3.411 N/A ALA 101.A N ILE 91.A O no hydrogen 2.809 N/A THR 102.A OG1 ASP 7.A OD2 no hydrogen 2.837 N/A TYR 103.A N LEU 89.A O no hydrogen 2.870 N/A ALA 106.A N PHE 87.A O no hydrogen 2.890 N/A LYS 108.A N THR 18.A O no hydrogen 2.926 N/A ILE 109.A N SER 81.A OG no hydrogen 2.827 N/A THR 110.A N TRP 20.A O no hydrogen 3.265 N/A THR 110.A OG1 HIS 19.A NE2 no hydrogen 2.642 N/A GLY 113.A N THR 110.A OG1 no hydrogen 2.888 N/A ARG 115.A NH1 ASP 112.A OD1 no hydrogen 3.454 N/A