Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j1t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N VAL 134.A O no hydrogen 2.829 N/A ALA 6.A N ASN 4.A OD1 no hydrogen 2.981 N/A TYR 7.A N ASN 4.A O no hydrogen 3.296 N/A ALA 8.A N VAL 26.A O no hydrogen 2.996 N/A LYS 9.A N ALA 6.A O no hydrogen 3.094 N/A LYS 9.A NZ ILE 5.A O no hydrogen 2.713 N/A THR 12.A N GLU 51.A O no hydrogen 2.934 N/A GLN 13.A NE2 SER 15.A O no hydrogen 2.852 N/A GLN 13.A NE2 GLY 20.A O no hydrogen 2.930 N/A GLN 13.A NE2 HIS 41.A O no hydrogen 3.192 N/A SER 14.A N TRP 49.A O no hydrogen 2.914 N/A SER 14.A OG ASP 45.A OD2 no hydrogen 2.564 N/A SER 14.A OG TRP 49.A O no hydrogen 3.495 N/A SER 15.A OG ASP 45.A OD1 no hydrogen 3.290 N/A SER 15.A OG ASP 45.A OD2 no hydrogen 2.520 N/A ASP 17.A N HIS 41.A O no hydrogen 2.941 N/A TYR 18.A N ASP 17.A OD1 no hydrogen 3.062 N/A GLY 20.A N ASP 17.A O no hydrogen 2.868 N/A ASP 21.A N ASN 19.A O no hydrogen 2.881 N/A ARG 24.A N ASP 21.A O no hydrogen 3.125 N/A ALA 25.A N PRO 22.A O no hydrogen 3.214 N/A VAL 26.A N ASN 23.A O no hydrogen 3.070 N/A GLY 28.A N GLU 131.A OE2 no hydrogen 2.919 N/A ASN 29.A N ASP 27.A OD1 no hydrogen 3.023 N/A ARG 30.A NE GLU 133.A OE2 no hydrogen 2.889 N/A ARG 30.A NH1 GLU 133.A OE1 no hydrogen 2.983 N/A ARG 30.A NH1 GLU 133.A OE2 no hydrogen 3.464 N/A ASN 31.A N ASN 29.A OD1 no hydrogen 3.012 N/A PHE 34.A N ASP 70.A OD2 no hydrogen 2.877 N/A ASN 35.A N ASN 33.A OD1 no hydrogen 2.927 N/A SER 36.A N ASN 33.A O no hydrogen 2.912 N/A SER 36.A OG ASN 33.A O no hydrogen 2.590 N/A GLY 37.A N PHE 34.A O no hydrogen 3.289 N/A SER 38.A N SER 36.A OG no hydrogen 3.192 N/A SER 38.A OG.A ASN 31.A O no hydrogen 2.812 N/A SER 38.A OG.A ALA 130.A O no hydrogen 3.548 N/A SER 38.A OG.B ASP 27.A OD2 no hydrogen 2.419 N/A SER 38.A OG.B ASN 29.A O no hydrogen 3.248 N/A THR 40.A N LEU 129.A O no hydrogen 2.948 N/A THR 40.A OG1 LEU 129.A O no hydrogen 3.513 N/A HIS 41.A N GLY 20.A O no hydrogen 2.896 N/A HIS 41.A ND1 THR 42.A O no hydrogen 2.856 N/A THR 42.A N LEU 127.A O no hydrogen 3.057 N/A THR 42.A OG1 ARG 43.A O no hydrogen 2.761 N/A THR 42.A OG1 SER 48.A OG no hydrogen 3.121 N/A ARG 43.A N SER 15.A OG no hydrogen 2.829 N/A ARG 43.A NE VAL 16.A O no hydrogen 3.063 N/A ASP 45.A N SER 48.A OG no hydrogen 3.196 N/A SER 48.A OG THR 42.A OG1 no hydrogen 3.121 N/A SER 48.A OG ARG 43.A O no hydrogen 3.062 N/A SER 48.A OG VAL 125.A O no hydrogen 2.687 N/A TRP 49.A N SER 14.A OG no hydrogen 3.164 N/A TRP 50.A N VAL 118.A O no hydrogen 2.881 N/A TRP 50.A NE1 PRO 22.A O no hydrogen 2.977 N/A GLU 51.A N THR 12.A O no hydrogen 2.781 N/A VAL 52.A N ILE 116.A O no hydrogen 2.889 N/A ASP 53.A N PRO 10.A O no hydrogen 2.972 N/A LEU 54.A N ARG 114.A O no hydrogen 2.775 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 2.811 N/A ASP 58.A N ALA 113.A O no hydrogen 2.988 N/A LYS 59.A N ASP 58.A OD1 no hydrogen 2.906 N/A VAL 60.A N LYS 111.A O no hydrogen 2.864 N/A GLY 61.A N PHE 135.A O no hydrogen 2.824 N/A VAL 63.A N LEU 106.A O no hydrogen 2.780 N/A LYS 64.A N GLU 133.A O no hydrogen 2.917 N/A ILE 65.A N VAL 104.A O no hydrogen 2.967 N/A TYR 66.A N GLU 131.A O no hydrogen 2.814 N/A TYR 66.A OH GLU 133.A OE1 no hydrogen 3.218 N/A ASN 67.A N GLU 102.A O no hydrogen 2.928 N/A ASN 67.A ND2 THR 73.A O no hydrogen 2.943 N/A ARG 68.A NE ASP 70.A OD2 no hydrogen 2.878 N/A ARG 68.A NH2 ASP 70.A OD1 no hydrogen 3.069 N/A THR 69.A N GLY 32.A O no hydrogen 2.887 N/A GLN 74.A N GLN 74.A OE1 no hydrogen 2.878 N/A GLN 74.A NE2 GLU 72.A OE1 no hydrogen 2.846 N/A ARG 75.A N GLU 72.A O no hydrogen 3.115 N/A LEU 76.A N THR 73.A O no hydrogen 3.400 N/A SER 77.A N ARG 75.A O no hydrogen 2.956 N/A SER 77.A OG GLN 74.A O no hydrogen 2.773 N/A ASN 78.A N ASN 97.A O no hydrogen 2.813 N/A ASN 78.A ND2 THR 122.A OG1 no hydrogen 2.979 N/A PHE 79.A N VAL 96.A O no hydrogen 2.951 N/A ASP 80.A N LYS 119.A O no hydrogen 2.887 N/A VAL 81.A N LYS 94.A O no hydrogen 2.854 N/A ILE 82.A N LYS 117.A O no hydrogen 2.780 N/A LEU 83.A N ALA 92.A O no hydrogen 2.868 N/A TYR 84.A N TYR 115.A O no hydrogen 2.931 N/A ASP 85.A N ASN 89.A O no hydrogen 3.009 N/A ASN 87.A N ASP 85.A OD1 no hydrogen 2.905 N/A ARG 88.A N ASP 85.A O no hydrogen 2.968 N/A ARG 88.A NH1 GLU 51.A OE1 no hydrogen 3.290 N/A ARG 88.A NH1 GLU 51.A OE2 no hydrogen 2.801 N/A ARG 88.A NH2 GLU 51.A OE1 no hydrogen 2.827 N/A ASN 89.A N ASP 85.A OD1 no hydrogen 2.876 N/A ASN 89.A ND2 ASP 85.A OD2 no hydrogen 3.183 N/A VAL 91.A N LEU 83.A O no hydrogen 2.806 N/A LYS 94.A N VAL 81.A O no hydrogen 2.843 N/A HIS 95.A ND1 ASP 80.A OD2 no hydrogen 2.887 N/A VAL 96.A N PHE 79.A O no hydrogen 2.803 N/A VAL 104.A N ILE 65.A O no hydrogen 2.953 N/A LEU 106.A N VAL 63.A O no hydrogen 2.817 N/A PHE 108.A N GLY 61.A O no hydrogen 2.819 N/A LYS 109.A N ASP 107.A OD2 no hydrogen 2.940 N/A LYS 111.A N PHE 108.A O no hydrogen 3.377 N/A ALA 113.A N ASP 58.A O no hydrogen 2.927 N/A ARG 114.A N TYR 84.A O no hydrogen 2.839 N/A ARG 114.A NE ASP 53.A OD1 no hydrogen 2.801 N/A ARG 114.A NH1 ASN 86.A OD1 no hydrogen 2.970 N/A ARG 114.A NH2 ASP 53.A OD1 no hydrogen 3.440 N/A ARG 114.A NH2 ASP 53.A OD2 no hydrogen 3.198 N/A TYR 115.A N TYR 84.A O no hydrogen 3.160 N/A ILE 116.A N VAL 52.A O no hydrogen 3.047 N/A LYS 117.A N ILE 82.A O no hydrogen 2.898 N/A VAL 118.A N TRP 50.A O no hydrogen 2.806 N/A LYS 119.A N ASP 80.A O no hydrogen 2.926 N/A LEU 120.A N SER 48.A O no hydrogen 2.996 N/A LEU 121.A N ASN 78.A O no hydrogen 2.934 N/A SER 123.A OG ASN 46.A OD1 no hydrogen 2.591 N/A GLY 124.A N ASP 45.A O no hydrogen 2.822 N/A LEU 127.A N THR 42.A OG1 no hydrogen 3.030 N/A SER 128.A OG THR 40.A O no hydrogen 2.848 N/A LEU 129.A N THR 40.A OG1 no hydrogen 2.858 N/A ALA 130.A N TYR 66.A O no hydrogen 2.835 N/A VAL 132.A N ALA 25.A O no hydrogen 2.830 N/A GLU 133.A N LYS 64.A O no hydrogen 2.845 N/A VAL 134.A N ASN 4.A OD1 no hydrogen 2.977 N/A PHE 135.A N LEU 62.A O no hydrogen 2.935 N/A ARG 136.A NH1 ASP 58.A OD2 no hydrogen 2.923 N/A