Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wtw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 SER 8.A O no hydrogen 3.269 N/A THR 6.A OG1 PHE 11.A O no hydrogen 3.088 N/A ASP 7.A N THR 102.A O no hydrogen 2.834 N/A SER 8.A N THR 6.A OG1 no hydrogen 2.936 N/A ASN 10.A N SER 8.A OG no hydrogen 3.144 N/A LEU 12.A N VAL 33.A O no hydrogen 2.739 N/A CYS 13.A N VAL 4.A O no hydrogen 3.151 N/A CYS 13.A SG SER 14.A O no hydrogen 3.724 N/A SER 14.A N LYS 31.A O no hydrogen 3.111 N/A SER 14.A OG ALA 29.A O no hydrogen 3.402 N/A TRP 20.A N ALA 108.A O no hydrogen 2.822 N/A TRP 20.A NE1 LYS 24.A O no hydrogen 3.123 N/A TRP 20.A NE1 THR 25.A O no hydrogen 3.118 N/A CYS 22.A N THR 110.A O no hydrogen 2.954 N/A ASN 23.A N PHE 77.A O no hydrogen 2.678 N/A LYS 31.A N SER 14.A OG no hydrogen 3.048 N/A VAL 32.A N ALA 70.A O no hydrogen 2.866 N/A VAL 33.A N LEU 12.A O no hydrogen 2.599 N/A ALA 34.A N GLN 68.A O no hydrogen 2.776 N/A LYS 35.A N ASN 10.A O no hydrogen 2.955 N/A VAL 38.A N GLN 68.A OE1 no hydrogen 3.015 N/A GLY 41.A N MET 65.A O no hydrogen 2.749 N/A THR 42.A N PRO 39.A O no hydrogen 3.099 N/A THR 42.A OG1 PRO 39.A O no hydrogen 2.273 N/A VAL 44.A N ALA 63.A O no hydrogen 2.562 N/A THR 45.A N THR 92.A O no hydrogen 2.923 N/A THR 45.A OG1 ALA 61.A O no hydrogen 3.043 N/A THR 45.A OG1 THR 62.A OG1 no hydrogen 3.323 N/A VAL 46.A N ALA 61.A O no hydrogen 3.017 N/A ASN 50.A N ASN 53.A O no hydrogen 2.650 N/A ASN 53.A N ASN 50.A O no hydrogen 2.987 N/A ALA 56.A N ALA 48.A O no hydrogen 2.701 N/A ARG 59.A N ARG 76.A O no hydrogen 2.960 N/A THR 62.A OG1 THR 45.A OG1 no hydrogen 3.323 N/A ALA 63.A N VAL 44.A O no hydrogen 2.913 N/A MET 65.A N THR 42.A O no hydrogen 2.544 N/A LYS 66.A N VAL 69.A O no hydrogen 2.786 N/A ASN 67.A N ASP 40.A OD1 no hydrogen 3.368 N/A ASN 67.A N ASP 40.A OD2 no hydrogen 2.918 N/A GLN 68.A NE2 VAL 38.A O no hydrogen 3.238 N/A VAL 69.A N LYS 66.A O no hydrogen 3.260 N/A ALA 70.A N VAL 32.A O no hydrogen 2.816 N/A PHE 72.A N PHE 30.A O no hydrogen 2.942 N/A ARG 76.A N ARG 59.A O no hydrogen 3.154 N/A ARG 76.A NE ASP 74.A OD2 no hydrogen 2.921 N/A ARG 76.A NH1 ASN 23.A O no hydrogen 2.640 N/A ARG 76.A NH2 ASP 74.A OD2 no hydrogen 3.014 N/A VAL 78.A N GLU 57.A O no hydrogen 2.651 N/A GLY 79.A N GLU 57.A O no hydrogen 3.024 N/A SER 81.A N ILE 109.A O no hydrogen 2.890 N/A SER 81.A OG LYS 85.A O no hydrogen 3.089 N/A SER 81.A OG ILE 109.A O no hydrogen 3.098 N/A LYS 85.A NZ ASP 51.A OD1 no hydrogen 2.761 N/A SER 86.A OG ILE 107.A O no hydrogen 2.706 N/A PHE 87.A N ILE 107.A O no hydrogen 2.914 N/A THR 88.A N GLY 49.A O no hydrogen 2.869 N/A LEU 89.A N TYR 103.A O no hydrogen 3.035 N/A THR 90.A N MET 47.A O no hydrogen 3.011 N/A ILE 91.A N ALA 101.A O no hydrogen 2.803 N/A THR 92.A N THR 45.A O no hydrogen 2.736 N/A VAL 93.A N GLN 99.A O no hydrogen 2.657 N/A PHE 94.A N LEU 43.A O no hydrogen 2.885 N/A THR 95.A OG1 PRO 97.A O no hydrogen 2.789 N/A GLN 99.A N VAL 93.A O no hydrogen 2.727 N/A GLN 99.A NE2 THR 95.A OG1 no hydrogen 3.394 N/A ALA 101.A N ILE 91.A O no hydrogen 2.776 N/A THR 102.A OG1 ASP 7.A OD2 no hydrogen 2.942 N/A TYR 103.A N LEU 89.A O no hydrogen 3.015 N/A HIS 104.A ND1 ASP 7.A OD2 no hydrogen 2.659 N/A ALA 106.A N PHE 87.A O no hydrogen 2.924 N/A ALA 108.A N THR 18.A O no hydrogen 2.848 N/A ILE 109.A N SER 81.A OG no hydrogen 2.740 N/A THR 110.A N TRP 20.A O no hydrogen 3.142 N/A GLY 113.A N THR 110.A OG1 no hydrogen 2.588 N/A ARG 115.A NH1 ASP 112.A OD1 no hydrogen 3.025 N/A