Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nt3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ILE 119.A O no hydrogen 2.914 N/A LYS 3.A N ASP 47.A OD2 no hydrogen 2.852 N/A ILE 4.A N THR 27.A O no hydrogen 2.800 N/A LEU 5.A N LEU 48.A O.A no hydrogen 3.093 N/A LEU 5.A N LEU 48.A O.B no hydrogen 3.050 N/A ILE 6.A N ASP 29.A O no hydrogen 2.911 N/A VAL 7.A N VAL 50.A O no hydrogen 2.800 N/A GLU 8.A N THR 31.A O no hydrogen 3.034 N/A ASP 10.A N GLU 8.A OE2 no hydrogen 2.872 N/A LEU 13.A N ASP 10.A OD1 no hydrogen 2.975 N/A SER 14.A N ASP 10.A O no hydrogen 2.893 N/A SER 14.A OG GLU 30.A OE2 no hydrogen 2.664 N/A ALA 15.A N THR 11.A O no hydrogen 3.028 N/A THR 16.A N ALA 12.A O no hydrogen 3.161 N/A THR 16.A OG1 ALA 12.A O no hydrogen 3.310 N/A LEU 17.A N LEU 13.A O no hydrogen 2.931 N/A ARG 18.A N SER 14.A O no hydrogen 2.808 N/A ARG 18.A NE GLU 22.A OE2 no hydrogen 2.848 N/A ARG 18.A NH1 GLU 30.A OE1 no hydrogen 2.858 N/A ARG 18.A NH2 GLU 22.A OE2 no hydrogen 3.431 N/A SER 19.A N ALA 15.A O no hydrogen 2.960 N/A SER 19.A OG ALA 15.A O no hydrogen 2.946 N/A ALA 20.A N THR 16.A O no hydrogen 3.044 N/A LEU 21.A N LEU 17.A O no hydrogen 3.040 N/A GLU 22.A N ARG 18.A O no hydrogen 2.829 N/A GLY 23.A N SER 19.A O no hydrogen 2.926 N/A ARG 24.A N ALA 20.A O no hydrogen 3.331 N/A ARG 24.A NH2 GLU 113.A OE2 no hydrogen 2.966 N/A GLY 25.A N GLU 22.A O no hydrogen 2.919 N/A PHE 26.A N LEU 21.A O no hydrogen 3.064 N/A THR 27.A N LYS 2.A O no hydrogen 2.928 N/A ASP 29.A N ILE 4.A O no hydrogen 2.916 N/A GLU 30.A N ASP 29.A OD1 no hydrogen 2.865 N/A THR 31.A N ILE 6.A O no hydrogen 2.858 N/A ASP 33.A N THR 31.A OG1 no hydrogen 3.068 N/A GLY 36.A N ASP 33.A OD1 no hydrogen 3.194 N/A SER 37.A N GLY 34.A O no hydrogen 3.110 N/A SER 37.A OG GLY 34.A O no hydrogen 2.760 N/A GLN 40.A N.A GLY 36.A O no hydrogen 3.142 N/A GLN 40.A N.B GLY 36.A O no hydrogen 3.154 N/A ILE 41.A N SER 37.A O no hydrogen 2.921 N/A ARG 42.A N VAL 38.A O no hydrogen 2.930 N/A ARG 42.A NE GLU 39.A OE1 no hydrogen 2.933 N/A ARG 42.A NE GLU 39.A OE2 no hydrogen 3.446 N/A ARG 42.A NH1 ASP 71.A OD1 no hydrogen 3.562 N/A ARG 42.A NH1 ASP 71.A OD2 no hydrogen 3.086 N/A ARG 42.A NH2 GLU 39.A OE2 no hydrogen 3.098 N/A ARG 42.A NH2 ASP 71.A OD2 no hydrogen 2.932 N/A ARG 43.A N.A GLU 39.A O no hydrogen 3.036 N/A ARG 43.A N.B GLU 39.A O no hydrogen 2.989 N/A ASP 44.A N GLN 40.A O.A no hydrogen 2.881 N/A ASP 44.A N GLN 40.A O.B no hydrogen 2.796 N/A ARG 45.A NE ILE 41.A O no hydrogen 3.048 N/A ARG 45.A NH2 ARG 42.A O no hydrogen 2.827 N/A ASP 47.A N LYS 3.A O no hydrogen 2.779 N/A LEU 48.A N.A LYS 3.A O no hydrogen 3.235 N/A LEU 48.A N.B LYS 3.A O no hydrogen 3.219 N/A VAL 49.A N PRO 78.A O no hydrogen 2.936 N/A VAL 50.A N LEU 5.A O no hydrogen 2.908 N/A LEU 51.A N VAL 80.A O no hydrogen 2.877 N/A ALA 52.A N VAL 7.A O no hydrogen 2.901 N/A VAL 53.A N ILE 82.A O no hydrogen 3.022 N/A SER 56.A N SER 9.A OG no hydrogen 3.043 N/A GLN 59.A N SER 56.A O no hydrogen 3.403 N/A GLY 61.A N VAL 53.A O no hydrogen 2.890 N/A LEU 63.A N ASN 60.A O no hydrogen 3.043 N/A LEU 63.A N ASN 60.A OD1 no hydrogen 3.161 N/A ILE 64.A N.A ASN 60.A O no hydrogen 3.187 N/A ILE 64.A N.B ASN 60.A O no hydrogen 3.181 N/A CYS 65.A N GLY 61.A O no hydrogen 2.875 N/A CYS 65.A SG HIS 91.A NE2 no hydrogen 3.674 N/A GLY 66.A N TYR 62.A O no hydrogen 2.965 N/A LYS 67.A N LEU 63.A O no hydrogen 2.968 N/A LEU 68.A N ILE 64.A O.A no hydrogen 3.026 N/A LEU 68.A N ILE 64.A O.B no hydrogen 3.031 N/A LYS 69.A N CYS 65.A O no hydrogen 2.842 N/A LYS 69.A NZ LYS 75.A O no hydrogen 2.854 N/A LYS 69.A NZ VAL 77.A O no hydrogen 3.202 N/A LYS 69.A NZ ASP 99.A OD2 no hydrogen 2.816 N/A LYS 70.A N GLY 66.A O no hydrogen 2.900 N/A ASP 71.A N LEU 68.A O no hydrogen 3.232 N/A ASP 73.A N ASP 71.A OD1 no hydrogen 2.926 N/A LEU 74.A N ASP 71.A O no hydrogen 3.159 N/A LEU 74.A N ASP 71.A OD1 no hydrogen 3.217 N/A LYS 75.A N ASP 71.A O no hydrogen 2.913 N/A LYS 75.A NZ ASP 72.A OD1.A no hydrogen 2.734 N/A LYS 75.A NZ ASP 72.A OD1.B no hydrogen 3.298 N/A VAL 77.A N LEU 74.A O no hydrogen 3.092 N/A ILE 79.A N ASP 99.A OD2 no hydrogen 2.917 N/A VAL 80.A N VAL 49.A O no hydrogen 2.890 N/A ILE 81.A N GLU 100.A O no hydrogen 2.944 N/A ILE 82.A N LEU 51.A O no hydrogen 2.901 N/A GLY 83.A N VAL 102.A O no hydrogen 3.269 N/A ASP 86.A N ASN 84.A OD1 no hydrogen 2.905 N/A GLY 87.A N ASN 84.A O no hydrogen 3.142 N/A PHE 88.A N PRO 85.A O no hydrogen 3.036 N/A HIS 91.A N GLY 87.A O no hydrogen 3.068 N/A ARG 92.A N PHE 88.A O no hydrogen 3.046 N/A LYS 93.A N GLN 90.A O no hydrogen 2.995 N/A LEU 94.A N HIS 91.A O no hydrogen 3.087 N/A HIS 97.A ND1.A LEU 94.A O no hydrogen 2.522 N/A HIS 97.A ND1.B ALA 98.A O no hydrogen 3.190 N/A ALA 98.A N HIS 91.A NE2 no hydrogen 3.009 N/A GLU 100.A N ILE 79.A O no hydrogen 3.180 N/A VAL 102.A N ILE 81.A O no hydrogen 2.761 N/A LYS 104.A N GLY 83.A O no hydrogen 2.911 N/A LYS 104.A NZ GLU 8.A OE1 no hydrogen 2.704 N/A LYS 104.A NZ ASP 54.A OD1.B no hydrogen 3.041 N/A GLN 110.A N ASP 107.A OD1 no hydrogen 3.076 N/A LEU 111.A N ASP 107.A O no hydrogen 2.976 N/A VAL 112.A N ALA 108.A O no hydrogen 2.952 N/A GLU 113.A N ASP 109.A O no hydrogen 3.012 N/A ARG 114.A N GLN 110.A O no hydrogen 2.987 N/A ARG 114.A NE GLU 100.A OE1 no hydrogen 2.756 N/A ARG 114.A NE GLU 100.A OE2 no hydrogen 3.405 N/A ARG 114.A NH2 GLU 100.A OE2 no hydrogen 2.762 N/A ALA 115.A N LEU 111.A O no hydrogen 2.987 N/A GLY 116.A N VAL 112.A O no hydrogen 3.007 N/A ALA 117.A N GLU 113.A O no hydrogen 2.938 N/A LEU 118.A N ARG 114.A O no hydrogen 2.869 N/A ILE 119.A N ALA 115.A O no hydrogen 2.979 N/A GLY 120.A N GLY 116.A O no hydrogen 2.832 N/A