Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tuf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LYS 148.A O no hydrogen 3.045 N/A ALA 6.A N SER 63.A O no hydrogen 3.170 N/A ASN 14.A N ASP 11.A O no hydrogen 3.172 N/A SER 16.A N ALA 51.A O no hydrogen 2.854 N/A SER 16.A OG ALA 51.A O no hydrogen 3.547 N/A VAL 18.A N ASP 49.A O no hydrogen 2.616 N/A LYS 19.A N ASP 49.A O no hydrogen 3.375 N/A LYS 19.A NZ LEU 35.A O no hydrogen 3.124 N/A LYS 19.A NZ ASP 124.A OD1 no hydrogen 3.178 N/A TYR 22.A N SER 45.A O no hydrogen 3.006 N/A ALA 26.A N GLU 23.A O no hydrogen 3.300 N/A LYS 31.A N ALA 27.A O no hydrogen 2.963 N/A LYS 31.A NZ THR 24.A O no hydrogen 3.557 N/A GLU 32.A N LYS 28.A O no hydrogen 2.791 N/A ALA 33.A N GLU 29.A O no hydrogen 3.013 N/A ALA 34.A N LYS 31.A O no hydrogen 2.963 N/A VAL 36.A N SER 43.A O no hydrogen 2.792 N/A TYR 38.A N THR 41.A O no hydrogen 2.843 N/A SER 43.A N VAL 36.A O no hydrogen 2.799 N/A SER 43.A OG LEU 44.A O no hydrogen 3.505 N/A SER 45.A N ALA 34.A O no hydrogen 2.876 N/A SER 45.A OG LYS 20.A O no hydrogen 2.982 N/A SER 45.A OG GLY 47.A O no hydrogen 2.674 N/A ILE 48.A N PHE 131.A O no hydrogen 3.042 N/A ASP 49.A N LYS 19.A O no hydrogen 2.742 N/A LEU 50.A N VAL 129.A O no hydrogen 3.040 N/A ALA 51.A N SER 16.A O no hydrogen 2.953 N/A LYS 53.A NZ ASP 54.A OD2 no hydrogen 3.293 N/A ASP 54.A N GLU 52.A OE1 no hydrogen 2.869 N/A ASP 54.A N GLU 52.A OE2 no hydrogen 3.095 N/A GLY 55.A N GLU 52.A O no hydrogen 2.746 N/A LYS 56.A N GLU 52.A OE1 no hydrogen 2.722 N/A PHE 58.A N SER 116.A OG no hydrogen 3.295 N/A VAL 60.A N GLY 114.A O no hydrogen 2.981 N/A SER 61.A N PRO 8.A O no hydrogen 2.888 N/A ALA 62.A N GLN 111.A O no hydrogen 2.883 N/A SER 63.A N TYR 93.A OH no hydrogen 3.144 N/A SER 63.A OG ALA 6.A O no hydrogen 2.818 N/A SER 65.A N GLU 3.A OE1 no hydrogen 2.778 N/A SER 65.A OG GLU 3.A OE1 no hydrogen 3.274 N/A SER 65.A OG GLU 3.A OE2 no hydrogen 3.430 N/A GLY 66.A N VAL 107.A O no hydrogen 3.055 N/A THR 67.A N GLU 84.A O no hydrogen 2.821 N/A VAL 68.A N ASP 105.A O no hydrogen 2.712 N/A VAL 69.A N GLU 82.A O no hydrogen 2.857 N/A LYS 70.A N GLU 82.A O no hydrogen 3.306 N/A GLU 72.A N VAL 80.A O no hydrogen 2.967 N/A ASP 74.A N GLY 78.A O no hydrogen 2.784 N/A VAL 76.A N ASP 74.A OD1 no hydrogen 2.680 N/A LEU 77.A N ASP 74.A OD1 no hydrogen 2.747 N/A GLY 78.A N ASP 74.A O no hydrogen 2.937 N/A TYR 79.A N LEU 96.A O no hydrogen 2.923 N/A VAL 80.A N GLU 72.A O no hydrogen 2.820 N/A VAL 81.A N TYR 93.A O no hydrogen 2.629 N/A GLU 82.A N LYS 70.A O no hydrogen 2.940 N/A VAL 83.A N THR 91.A O no hydrogen 2.788 N/A GLU 84.A N THR 67.A O no hydrogen 2.777 N/A HIS 85.A N LEU 89.A O no hydrogen 3.067 N/A LEU 89.A N ALA 86.A O no hydrogen 3.362 N/A SER 90.A N ARG 134.A O no hydrogen 2.898 N/A THR 91.A N VAL 83.A O no hydrogen 2.815 N/A THR 91.A OG1 TYR 93.A OH no hydrogen 2.739 N/A VAL 92.A N GLU 132.A O no hydrogen 2.844 N/A TYR 93.A N VAL 81.A O no hydrogen 2.788 N/A TYR 93.A OH THR 91.A OG1 no hydrogen 2.739 N/A GLN 94.A N HIS 130.A O no hydrogen 3.097 N/A SER 95.A N LEU 77.A O no hydrogen 2.957 N/A SER 95.A OG GLY 117.A O no hydrogen 2.881 N/A SER 97.A N LYS 115.A O no hydrogen 2.863 N/A SER 97.A OG SER 116.A O no hydrogen 2.475 N/A SER 100.A N ILE 113.A O no hydrogen 3.011 N/A GLU 102.A N ASP 105.A OD2 no hydrogen 2.704 N/A GLY 104.A N VAL 68.A O no hydrogen 2.775 N/A ASP 105.A N GLU 102.A O no hydrogen 2.862 N/A VAL 107.A N GLY 66.A O no hydrogen 2.855 N/A GLN 109.A N SER 65.A OG no hydrogen 2.856 N/A GLN 109.A NE2 ASN 4.A O no hydrogen 2.702 N/A GLN 109.A NE2 SER 63.A O no hydrogen 2.725 N/A ASN 110.A N ALA 62.A O no hydrogen 2.646 N/A GLN 111.A N LYS 108.A O no hydrogen 2.966 N/A ILE 113.A N VAL 60.A O no hydrogen 2.747 N/A GLY 114.A N VAL 60.A O no hydrogen 3.295 N/A LYS 115.A N GLU 98.A O no hydrogen 3.086 N/A SER 116.A N PHE 58.A O no hydrogen 2.830 N/A SER 116.A OG ASN 127.A OD1 no hydrogen 2.338 N/A GLY 117.A N HIS 128.A O no hydrogen 3.193 N/A LEU 120.A N VAL 76.A O no hydrogen 3.120 N/A TYR 121.A N VAL 76.A O no hydrogen 3.164 N/A SER 125.A N SER 122.A O no hydrogen 3.337 N/A SER 125.A OG ASP 49.A OD2 no hydrogen 2.592 N/A GLY 126.A N GLU 123.A O no hydrogen 3.153 N/A ASN 127.A ND2 GLY 55.A O no hydrogen 3.098 N/A ASN 127.A ND2 ASP 57.A OD1 no hydrogen 2.889 N/A HIS 128.A N GLY 117.A O no hydrogen 3.044 N/A HIS 128.A ND1 GLY 126.A O no hydrogen 2.752 N/A VAL 129.A N LEU 50.A O no hydrogen 3.019 N/A HIS 130.A N GLN 94.A O no hydrogen 2.941 N/A HIS 130.A ND1 ASP 49.A OD1 no hydrogen 2.609 N/A HIS 130.A NE2 GLU 132.A OE2 no hydrogen 2.482 N/A PHE 131.A N ILE 48.A O no hydrogen 2.753 N/A GLU 132.A N VAL 92.A O no hydrogen 2.937 N/A ARG 134.A N SER 90.A O no hydrogen 2.878 N/A LYS 135.A N VAL 138.A O no hydrogen 2.905 N/A LYS 135.A NZ ASP 87.A O no hydrogen 2.989 N/A LYS 135.A NZ ASP 136.A OD2 no hydrogen 3.107 N/A LYS 135.A NZ GLU 154.A OE2 no hydrogen 2.763 N/A ASP 136.A N GLY 88.A O no hydrogen 2.619 N/A VAL 138.A N LYS 135.A O no hydrogen 2.960 N/A MET 140.A N ILE 133.A O no hydrogen 3.017 N/A ASN 141.A ND2 GLU 23.A OE2 no hydrogen 3.082 N/A ASN 144.A N ASN 141.A O no hydrogen 3.045 N/A PHE 145.A N PRO 142.A O no hydrogen 2.605 N/A MET 146.A N PRO 142.A O no hydrogen 3.314 N/A ASP 147.A N VAL 5.A O no hydrogen 2.765 N/A LYS 148.A N PHE 145.A O no hydrogen 2.860 N/A LYS 148.A NZ ASN 144.A O no hydrogen 2.909 N/A SER 152.A OG PRO 149.A O no hydrogen 3.116 N/A ALA 156.A N ILE 153.A O no hydrogen 3.453 N/A