Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tu4_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N ASN 32.A OD1 no hydrogen 2.839 N/A ALA 7.A N SER 5.A OG no hydrogen 3.143 N/A TYR 9.A N TYR 6.A O no hydrogen 2.960 N/A VAL 10.A N TYR 6.A O no hydrogen 2.947 N/A TYR 11.A N ALA 7.A O no hydrogen 3.126 N/A LYS 12.A N ILE 8.A O no hydrogen 3.215 N/A VAL 13.A N TYR 9.A O no hydrogen 3.051 N/A LEU 14.A N VAL 10.A O no hydrogen 2.739 N/A LYS 15.A N TYR 11.A O no hydrogen 3.072 N/A LYS 15.A NZ PRO 19.A O no hydrogen 3.390 N/A LYS 15.A NZ THR 21.A O no hydrogen 2.818 N/A GLN 16.A N LYS 12.A O no hydrogen 3.299 N/A GLN 16.A N VAL 13.A O no hydrogen 3.075 N/A VAL 17.A N VAL 13.A O no hydrogen 3.117 N/A HIS 18.A N LEU 14.A O no hydrogen 2.829 N/A THR 21.A N HIS 18.A O no hydrogen 3.045 N/A ALA 27.A N SER 24.A OG no hydrogen 3.157 N/A MET 28.A N SER 24.A O no hydrogen 2.858 N/A SER 29.A N SER 25.A O no hydrogen 2.854 N/A ILE 30.A N LYS 26.A O no hydrogen 3.042 N/A MET 31.A N ALA 27.A O no hydrogen 2.919 N/A ASN 32.A N MET 28.A O no hydrogen 2.877 N/A SER 33.A N SER 29.A O no hydrogen 2.988 N/A SER 33.A OG SER 29.A O no hydrogen 3.132 N/A PHE 34.A N ILE 30.A O no hydrogen 2.918 N/A VAL 35.A N MET 31.A O no hydrogen 3.115 N/A ASN 36.A N ASN 32.A O no hydrogen 3.181 N/A ASP 37.A N SER 33.A O no hydrogen 2.935 N/A VAL 38.A N PHE 34.A O no hydrogen 2.920 N/A PHE 39.A N VAL 35.A O no hydrogen 2.829 N/A GLU 40.A N ASN 36.A O no hydrogen 2.978 N/A ARG 41.A N ASP 37.A O no hydrogen 2.968 N/A ARG 41.A NE ASP 37.A OD1 no hydrogen 3.489 N/A ARG 41.A NE ASP 37.A OD2 no hydrogen 3.461 N/A ARG 41.A NH2 ASP 37.A OD2 no hydrogen 3.083 N/A ILE 42.A N VAL 38.A O no hydrogen 2.932 N/A ALA 43.A N PHE 39.A O no hydrogen 2.828 N/A GLY 44.A N GLU 40.A O no hydrogen 2.837 N/A GLU 45.A N ARG 41.A O no hydrogen 3.043 N/A ALA 46.A N ILE 42.A O no hydrogen 2.754 N/A SER 47.A N ALA 43.A O no hydrogen 2.814 N/A ARG 48.A N GLY 44.A O no hydrogen 3.018 N/A LEU 49.A N GLU 45.A O no hydrogen 2.995 N/A ALA 50.A N ALA 46.A O no hydrogen 3.071 N/A HIS 51.A N SER 47.A O no hydrogen 3.038 N/A TYR 52.A N ARG 48.A O no hydrogen 2.632 N/A ASN 53.A N LEU 49.A O no hydrogen 3.068 N/A ASN 53.A ND2 LEU 49.A O no hydrogen 3.066 N/A LYS 54.A N HIS 51.A O no hydrogen 3.077 N/A ARG 55.A N ALA 50.A O no hydrogen 2.765 N/A ARG 55.A NH1 GLU 62.A OE2 no hydrogen 2.853 N/A THR 59.A N GLU 62.A OE1 no hydrogen 2.791 N/A THR 59.A OG1 GLU 62.A OE1 no hydrogen 2.718 N/A ARG 61.A N THR 59.A OG1 no hydrogen 3.170 N/A GLU 62.A N THR 59.A O no hydrogen 2.878 N/A ILE 63.A N THR 59.A O no hydrogen 3.185 N/A GLN 64.A N SER 60.A O no hydrogen 2.870 N/A THR 65.A N ARG 61.A O no hydrogen 3.219 N/A THR 65.A OG1 ARG 61.A O no hydrogen 3.218 N/A ALA 66.A N GLU 62.A O no hydrogen 2.901 N/A VAL 67.A N ILE 63.A O no hydrogen 2.778 N/A ARG 68.A N GLN 64.A O no hydrogen 3.048 N/A LEU 69.A N THR 65.A O no hydrogen 3.055 N/A LEU 70.A N ALA 66.A O no hydrogen 2.887 N/A LEU 71.A N VAL 67.A O no hydrogen 2.734 N/A ALA 76.A N GLY 73.A O no hydrogen 3.035 N/A LYS 77.A N GLY 73.A O no hydrogen 3.345 N/A HIS 78.A N GLU 74.A O no hydrogen 3.058 N/A ALA 79.A N LEU 75.A O no hydrogen 2.980 N/A VAL 80.A N ALA 76.A O no hydrogen 2.900 N/A SER 81.A N LYS 77.A O no hydrogen 3.253 N/A GLU 82.A N HIS 78.A O no hydrogen 2.850 N/A GLY 83.A N ALA 79.A O no hydrogen 2.804 N/A THR 84.A N VAL 80.A O no hydrogen 2.956 N/A THR 84.A OG1 VAL 80.A O no hydrogen 3.244 N/A THR 84.A OG1 SER 81.A O no hydrogen 3.212 N/A LYS 85.A N SER 81.A O no hydrogen 2.963 N/A ALA 86.A N GLU 82.A O no hydrogen 3.181 N/A VAL 87.A N GLY 83.A O no hydrogen 3.195 N/A THR 88.A N THR 84.A O no hydrogen 2.924 N/A THR 88.A OG1 THR 84.A O no hydrogen 2.658 N/A LYS 89.A N LYS 85.A O no hydrogen 2.729 N/A TYR 90.A N ALA 86.A O no hydrogen 2.883 N/A THR 91.A N VAL 87.A O no hydrogen 2.704 N/A SER 92.A OG THR 88.A O no hydrogen 3.507 N/A SER 92.A OG SER 92.A O no hydrogen 2.494 N/A