Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tu7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLU 23.A O no hydrogen 2.939 N/A GLU 6.A N VAL 25.A O no hydrogen 2.926 N/A ASP 8.A N TYR 27.A O no hydrogen 3.373 N/A ASN 10.A N ASP 8.A OD2 no hydrogen 3.190 N/A LEU 11.A N ASP 8.A O no hydrogen 3.300 N/A THR 15.A N ALA 12.A O no hydrogen 2.998 N/A THR 15.A OG1 ALA 12.A O no hydrogen 2.551 N/A LYS 17.A N HIS 26.A O no hydrogen 2.792 N/A GLN 20.A N ILE 24.A O no hydrogen 2.840 N/A GLN 20.A NE2 ASP 22.A O no hydrogen 3.154 N/A GLU 23.A N ASP 2.A O no hydrogen 3.163 N/A HIS 26.A N LYS 17.A O no hydrogen 2.938 N/A TYR 27.A N GLU 6.A O no hydrogen 3.363 N/A TYR 27.A OH ASP 62.A OD1 no hydrogen 2.958 N/A TYR 27.A OH ASP 62.A OD2 no hydrogen 2.420 N/A GLY 28.A N THR 15.A O no hydrogen 2.817 N/A GLU 30.A N LYS 59.A O no hydrogen 3.057 N/A ILE 32.A N GLY 57.A O no hydrogen 2.948 N/A LYS 33.A NZ GLU 31.A OE1 no hydrogen 2.911 N/A HIS 36.A NE2 THR 75.A OG1 no hydrogen 2.992 N/A LYS 37.A NZ GLU 39.A OE2 no hydrogen 3.329 N/A GLU 39.A N THR 75.A O no hydrogen 3.118 N/A ASP 41.A N TYR 77.A O no hydrogen 3.013 N/A ASN 43.A N ASP 41.A OD1 no hydrogen 3.379 N/A ALA 44.A N ASP 41.A O no hydrogen 3.100 N/A LYS 46.A NZ ASP 81.A OD1 no hydrogen 2.928 N/A GLY 47.A N PRO 79.A O no hydrogen 2.640 N/A SER 48.A N PRO 45.A O no hydrogen 3.227 N/A SER 48.A OG PRO 45.A O no hydrogen 3.266 N/A GLU 50.A N LYS 76.A O no hydrogen 2.940 N/A VAL 52.A N VAL 74.A O no hydrogen 2.739 N/A GLY 54.A N ASP 73.A OD1 no hydrogen 3.061 N/A GLY 57.A N ILE 32.A O no hydrogen 3.043 N/A VAL 58.A N THR 68.A O no hydrogen 2.681 N/A LYS 59.A N GLU 30.A O no hydrogen 2.906 N/A ASN 60.A N GLU 65.A O no hydrogen 2.756 N/A THR 63.A N ASN 60.A OD1 no hydrogen 2.952 N/A GLY 64.A N ASN 60.A O no hydrogen 2.854 N/A GLU 65.A N THR 63.A OG1 no hydrogen 3.179 N/A THR 68.A N VAL 58.A O no hydrogen 2.800 N/A THR 68.A OG1 VAL 67.A O no hydrogen 2.939 N/A VAL 71.A N LYS 55.A O no hydrogen 3.159 N/A ASP 73.A N GLY 35.A O no hydrogen 2.715 N/A VAL 74.A N VAL 52.A O no hydrogen 3.121 N/A THR 75.A N LYS 37.A O no hydrogen 3.014 N/A THR 75.A OG1 HIS 36.A NE2 no hydrogen 2.992 N/A THR 75.A OG1 ASP 51.A OD1 no hydrogen 3.560 N/A LYS 76.A N GLU 50.A O no hydrogen 2.950 N/A TYR 77.A N GLU 39.A O no hydrogen 2.735 N/A GLY 78.A N SER 48.A O no hydrogen 2.815 N/A VAL 80.A N LYS 109.A O no hydrogen 3.121 N/A GLY 82.A N THR 107.A O no hydrogen 2.797 N/A ILE 85.A N THR 105.A O no hydrogen 2.476 N/A SER 87.A N ILE 103.A O no hydrogen 3.002 N/A GLU 89.A N LYS 101.A O no hydrogen 2.735 N/A ILE 91.A N GLY 99.A O no hydrogen 3.066 N/A GLY 99.A N ILE 91.A O no hydrogen 3.250 N/A THR 100.A N LYS 128.A O no hydrogen 3.232 N/A THR 100.A OG1 THR 127.A OG1 no hydrogen 2.630 N/A LYS 101.A N GLU 89.A O no hydrogen 2.335 N/A LYS 101.A NZ GLU 124.A OE1 no hydrogen 2.683 N/A LYS 101.A NZ GLU 124.A OE2 no hydrogen 3.237 N/A THR 102.A N LYS 125.A O no hydrogen 2.604 N/A THR 102.A OG1 LYS 125.A O no hydrogen 2.925 N/A ILE 103.A N SER 87.A O no hydrogen 2.762 N/A THR 104.A N THR 123.A O no hydrogen 3.117 N/A THR 105.A N ILE 85.A O no hydrogen 2.460 N/A THR 105.A OG1 SER 122.A OG no hydrogen 2.525 N/A THR 107.A OG1 ASP 83.A O no hydrogen 2.946 N/A THR 108.A N GLY 118.A O no hydrogen 3.351 N/A LYS 109.A N VAL 80.A O no hydrogen 2.929 N/A ASN 110.A N GLU 115.A O no hydrogen 2.914 N/A LEU 112.A N ASN 110.A OD1 no hydrogen 2.886 N/A THR 113.A N ASN 110.A O no hydrogen 3.329 N/A GLY 114.A N ASN 110.A O no hydrogen 2.749 N/A GLU 115.A N THR 113.A OG1 no hydrogen 3.137 N/A LYS 116.A NZ GLU 119.A OE2 no hydrogen 2.714 N/A VAL 117.A N THR 108.A O no hydrogen 2.745 N/A GLY 118.A N THR 108.A O no hydrogen 3.159 N/A GLY 120.A N PRO 106.A O no hydrogen 2.550 N/A SER 122.A OG THR 105.A OG1 no hydrogen 2.525 N/A THR 123.A N THR 104.A O no hydrogen 3.262 N/A LYS 125.A N THR 102.A O no hydrogen 2.655 N/A THR 127.A N THR 100.A O no hydrogen 3.142 N/A THR 127.A OG1 THR 100.A O no hydrogen 3.561 N/A THR 127.A OG1 THR 100.A OG1 no hydrogen 2.630 N/A