Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ttc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 62.A OE1 no hydrogen 3.133 N/A THR 3.A OG1 PRO 2.A O no hydrogen 1.979 N/A GLY 4.A N THR 60.A OG1 no hydrogen 2.325 N/A THR 5.A N THR 60.A OG1 no hydrogen 3.157 N/A THR 5.A OG1 THR 5.A O no hydrogen 2.403 N/A SER 8.A OG GLY 1.A O no hydrogen 2.532 N/A SER 8.A OG PRO 2.A O no hydrogen 2.839 N/A SER 8.A OG GLU 61.A OE1.A no hydrogen 3.517 N/A MET 13.A N TYR 105.A O no hydrogen 2.988 N/A VAL 14.A N LEU 55.A O no hydrogen 3.142 N/A LYS 15.A N ILE 107.A O no hydrogen 2.872 N/A LYS 15.A NZ SER 52.A O no hydrogen 3.027 N/A LYS 15.A NZ GLU 54.A OE2 no hydrogen 2.908 N/A VAL 16.A N GLY 53.A O no hydrogen 2.953 N/A LEU 17.A N ALA 109.A O no hydrogen 3.012 N/A ASP 18.A N SER 23.A O no hydrogen 2.764 N/A ALA 19.A N LEU 111.A O no hydrogen 2.976 N/A VAL 20.A N ASP 18.A OD1 no hydrogen 2.730 N/A ARG 21.A N ASP 18.A OD1 no hydrogen 2.976 N/A GLY 22.A N ASP 18.A O no hydrogen 3.134 N/A SER 23.A N ASP 18.A O no hydrogen 3.370 N/A SER 23.A OG PRO 24.A O no hydrogen 3.018 N/A ALA 25.A N VAL 16.A O no hydrogen 2.849 N/A ASN 27.A N THR 49.A O no hydrogen 3.132 N/A ASN 27.A ND2.B ASN 27.A O no hydrogen 2.367 N/A VAL 28.A N THR 49.A OG1 no hydrogen 3.074 N/A MET 30.A N GLY 47.A O no hydrogen 2.817 N/A HIS 31.A N GLU 72.A O no hydrogen 3.087 N/A VAL 32.A N ALA 45.A O no hydrogen 2.702 N/A PHE 33.A N LYS 70.A O no hydrogen 2.869 N/A ARG 34.A N GLU 42.A O no hydrogen 2.840 N/A ARG 34.A NH2 GLU 66.A O no hydrogen 2.633 N/A LYS 35.A N ILE 68.A O no hydrogen 2.828 N/A ALA 36.A N THR 40.A O no hydrogen 2.787 N/A ASP 39.A N ALA 36.A O no hydrogen 2.881 N/A THR 40.A OG1 ASP 38.A OD1 no hydrogen 2.890 N/A THR 40.A OG1 ASP 38.A OD2 no hydrogen 2.931 N/A GLU 42.A N ARG 34.A O no hydrogen 2.967 N/A PHE 44.A N VAL 32.A O no hydrogen 2.860 N/A ALA 45.A N VAL 32.A O no hydrogen 3.228 N/A GLY 47.A N MET 30.A O no hydrogen 3.068 N/A THR 49.A N VAL 28.A O no hydrogen 3.125 N/A THR 49.A OG1 ALA 25.A O no hydrogen 2.697 N/A SER 50.A N GLU 54.A O no hydrogen 2.898 N/A SER 50.A OG SER 52.A OG no hydrogen 3.012 N/A SER 50.A OG GLU 54.A O no hydrogen 3.177 N/A SER 52.A N SER 50.A OG no hydrogen 3.122 N/A SER 52.A OG SER 50.A OG no hydrogen 3.012 N/A GLY 53.A N SER 50.A O no hydrogen 2.883 N/A LEU 55.A N VAL 14.A O no hydrogen 2.884 N/A THR 59.A OG1 THR 60.A O no hydrogen 3.541 N/A GLU 63.A N THR 60.A OG1 no hydrogen 3.414 N/A PHE 64.A N THR 60.A O no hydrogen 2.945 N/A VAL 65.A N GLU 63.A O no hydrogen 2.950 N/A GLY 67.A N ALA 97.A O no hydrogen 3.314 N/A TYR 69.A N PHE 95.A O no hydrogen 2.775 N/A TYR 69.A OH VAL 65.A O no hydrogen 2.624 N/A LYS 70.A N PHE 33.A O no hydrogen 2.811 N/A LYS 70.A NZ GLU 72.A OE2.A no hydrogen 3.328 N/A VAL 71.A N VAL 93.A O no hydrogen 2.792 N/A GLU 72.A N HIS 31.A O no hydrogen 2.732 N/A ILE 73.A N ALA 91.A O no hydrogen 2.660 N/A ASP 74.A N ALA 29.A O no hydrogen 2.892 N/A THR 75.A N ILE 73.A O no hydrogen 2.879 N/A LYS 76.A NZ GLU 89.A OE2 no hydrogen 2.493 N/A SER 77.A N ASP 74.A OD2 no hydrogen 2.702 N/A SER 77.A OG ASP 74.A OD2 no hydrogen 2.476 N/A TYR 78.A OH ASP 18.A OD2 no hydrogen 2.658 N/A TRP 79.A N THR 75.A O no hydrogen 3.136 N/A LYS 80.A N LYS 76.A O no hydrogen 3.063 N/A ALA 81.A N SER 77.A O no hydrogen 3.086 N/A LEU 82.A N TRP 79.A O no hydrogen 2.878 N/A GLY 83.A N LYS 80.A O no hydrogen 2.808 N/A ILE 84.A N TRP 79.A O no hydrogen 3.072 N/A PHE 87.A N PRO 113.A O no hydrogen 2.950 N/A ALA 91.A N ILE 73.A O no hydrogen 3.039 N/A VAL 93.A N VAL 71.A O no hydrogen 2.962 N/A PHE 95.A N TYR 69.A O no hydrogen 2.960 N/A ALA 97.A N GLY 67.A O no hydrogen 2.853 N/A ASN 98.A N TYR 105.A OH no hydrogen 2.905 N/A ASN 98.A ND2 VAL 65.A O no hydrogen 3.694 N/A ARG 103.A N ASN 98.A OD1 no hydrogen 2.990 N/A ARG 103.A NH1 PRO 102.A O no hydrogen 3.364 N/A ARG 104.A N THR 123.A O no hydrogen 2.896 N/A TYR 105.A N PRO 11.A O no hydrogen 2.831 N/A THR 106.A N VAL 121.A O no hydrogen 2.834 N/A ILE 107.A N MET 13.A O no hydrogen 2.873 N/A ALA 108.A N THR 119.A O no hydrogen 2.947 N/A ALA 109.A N LYS 15.A O no hydrogen 2.856 N/A LEU 110.A N SER 117.A O no hydrogen 2.979 N/A LEU 111.A N LEU 17.A O no hydrogen 2.968 N/A SER 112.A N SER 115.A O no hydrogen 2.886 N/A SER 115.A N SER 112.A O no hydrogen 3.391 N/A SER 117.A N LEU 110.A O no hydrogen 3.079 N/A THR 118.A OG1 ALA 108.A O no hydrogen 3.059 N/A THR 119.A N ALA 108.A O no hydrogen 3.033 N/A VAL 121.A N THR 106.A O no hydrogen 3.051 N/A THR 123.A N ARG 104.A O no hydrogen 3.005 N/A LYS 126.A NZ GLU 61.A OE1.A no hydrogen 2.940 N/A