Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ljl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLY 28.A O no hydrogen 3.014 N/A LYS 3.A N GLY 30.A O no hydrogen 2.911 N/A THR 4.A N ASP 75.A OD2 no hydrogen 2.961 N/A ILE 5.A N ASN 32.A O no hydrogen 3.026 N/A TYR 6.A N LEU 76.A O no hydrogen 2.893 N/A PHE 7.A N TYR 34.A O no hydrogen 3.025 N/A ILE 8.A N VAL 78.A O no hydrogen 2.736 N/A CYS 9.A N ALA 36.A O no hydrogen 3.402 N/A CYS 9.A SG SER 16.A OG no hydrogen 3.053 N/A ASN 12.A N CYS 9.A O no hydrogen 3.371 N/A ASN 12.A ND2 SER 16.A OG no hydrogen 2.780 N/A ASN 12.A ND2 SER 35.A OG no hydrogen 2.969 N/A ARG 15.A NH1 PHE 102.A O no hydrogen 2.813 N/A GLN 17.A NE2 ASN 12.A O no hydrogen 2.809 N/A GLN 17.A NE2 THR 62.A O no hydrogen 2.927 N/A MET 18.A N CYS 14.A O no hydrogen 3.044 N/A ALA 19.A N ARG 15.A O no hydrogen 3.024 N/A GLU 20.A N SER 16.A O no hydrogen 2.990 N/A GLY 21.A N GLN 17.A O no hydrogen 3.130 N/A TRP 22.A N MET 18.A O no hydrogen 2.869 N/A GLY 23.A N ALA 19.A O no hydrogen 2.802 N/A LYS 24.A N GLU 20.A O no hydrogen 2.993 N/A LYS 24.A NZ HIS 61.A NE2 no hydrogen 3.536 N/A GLU 25.A N TRP 22.A O no hydrogen 3.270 N/A ILE 26.A N TRP 22.A O no hydrogen 2.876 N/A LEU 27.A N GLY 23.A O no hydrogen 2.853 N/A ASN 32.A N LYS 3.A O no hydrogen 2.769 N/A TYR 34.A N ILE 5.A O no hydrogen 3.174 N/A SER 35.A OG GLU 20.A OE2 no hydrogen 2.552 N/A ALA 36.A N PHE 7.A O no hydrogen 3.093 N/A GLY 37.A N ASP 64.A O no hydrogen 3.028 N/A GLU 39.A N THR 10.A O no hydrogen 2.926 N/A HIS 41.A N GLY 11.A O no hydrogen 2.817 N/A HIS 41.A NE2 GLU 39.A OE1 no hydrogen 2.620 N/A GLY 42.A N SER 63.A OG no hydrogen 3.239 N/A ASN 44.A N SER 13.A O no hydrogen 3.290 N/A LYS 46.A N ASN 44.A OD1 no hydrogen 3.058 N/A ALA 47.A N ASN 44.A O no hydrogen 2.864 N/A ILE 48.A N ASN 44.A O no hydrogen 3.182 N/A GLU 49.A N PRO 45.A O no hydrogen 3.006 N/A ALA 50.A N LYS 46.A O no hydrogen 2.839 N/A MET 51.A N ALA 47.A O no hydrogen 3.047 N/A LYS 52.A N ILE 48.A O no hydrogen 2.971 N/A GLU 53.A N GLU 49.A O no hydrogen 3.174 N/A VAL 54.A N MET 51.A O no hydrogen 3.182 N/A ASP 55.A N LYS 52.A O no hydrogen 3.171 N/A ILE 56.A N MET 51.A O no hydrogen 2.884 N/A SER 59.A N ASP 57.A OD1 no hydrogen 3.041 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 2.569 N/A HIS 61.A N ILE 58.A O no hydrogen 3.146 N/A HIS 61.A ND1 GLN 17.A OE1 no hydrogen 3.042 N/A THR 62.A OG1 ASP 64.A OD1 no hydrogen 3.241 N/A THR 62.A OG1 ASP 64.A OD2 no hydrogen 2.729 N/A SER 63.A OG GLY 11.A O no hydrogen 2.925 N/A SER 63.A OG ASN 12.A O no hydrogen 3.096 N/A ASP 64.A N ASN 12.A OD1 no hydrogen 2.852 N/A ILE 66.A N GLY 37.A O no hydrogen 3.246 N/A ASP 67.A N TYR 6.A OH no hydrogen 3.047 N/A ASP 69.A N ASP 67.A OD2 no hydrogen 3.002 N/A ILE 70.A N ASP 67.A OD2 no hydrogen 3.353 N/A LEU 71.A N ASP 67.A O no hydrogen 3.040 N/A LYS 72.A N ASN 68.A O no hydrogen 3.037 N/A GLN 73.A N ASP 69.A O no hydrogen 3.235 N/A SER 74.A N LEU 71.A O no hydrogen 3.333 N/A SER 74.A OG ILE 70.A O no hydrogen 2.735 N/A ASP 75.A N THR 4.A O no hydrogen 2.819 N/A LEU 76.A N THR 4.A O no hydrogen 3.269 N/A VAL 77.A N LYS 96.A O no hydrogen 2.887 N/A VAL 78.A N TYR 6.A O no hydrogen 2.762 N/A THR 79.A N GLU 98.A O no hydrogen 2.915 N/A THR 79.A OG1 ASP 85.A OD2 no hydrogen 3.197 N/A THR 79.A OG1 HIS 99.A ND1 no hydrogen 3.141 N/A LEU 80.A N ILE 8.A O no hydrogen 2.716 N/A CYS 81.A SG THR 10.A OG1 no hydrogen 3.093 N/A ASP 85.A N CYS 81.A O no hydrogen 3.028 N/A ASN 86.A N SER 82.A O no hydrogen 3.021 N/A ASN 87.A N ASP 83.A O no hydrogen 2.978 N/A CYS 88.A SG PRO 89.A O no hydrogen 3.771 N/A VAL 95.A N PRO 92.A O no hydrogen 3.101 N/A LYS 97.A NZ ASP 85.A O no hydrogen 2.835 N/A LYS 97.A NZ ASP 85.A OD2 no hydrogen 3.352 N/A GLU 98.A N VAL 77.A O no hydrogen 2.988 N/A HIS 99.A ND1 THR 79.A OG1 no hydrogen 3.141 N/A TRP 100.A N THR 79.A O no hydrogen 2.849 N/A TRP 100.A NE1 GLU 98.A OE1 no hydrogen 2.847 N/A PHE 102.A N LEU 80.A O no hydrogen 3.367 N/A ALA 106.A N ASP 104.A OD1 no hydrogen 3.195 N/A LYS 108.A N PRO 105.A O no hydrogen 3.166 N/A GLU 112.A N GLU 109.A O no hydrogen 2.982 N/A PHE 113.A N GLU 109.A O no hydrogen 3.217 N/A PHE 113.A N TRP 110.A O no hydrogen 3.193 N/A GLN 114.A N TRP 110.A O no hydrogen 3.230 N/A ARG 115.A N SER 111.A O no hydrogen 3.089 N/A ARG 115.A NE GLU 112.A OE1 no hydrogen 2.794 N/A ARG 115.A NH1 ASP 103.A OD2 no hydrogen 3.009 N/A ARG 115.A NH1 GLU 119.A OE2 no hydrogen 2.944 N/A ARG 115.A NH2 ASP 103.A OD2 no hydrogen 3.499 N/A ARG 115.A NH2 GLU 112.A OE1 no hydrogen 2.946 N/A VAL 116.A N GLU 112.A O no hydrogen 3.144 N/A ARG 117.A N PHE 113.A O no hydrogen 3.191 N/A ARG 117.A NE ASP 118.A OD1 no hydrogen 2.968 N/A ARG 117.A NH1 ALA 50.A O no hydrogen 2.787 N/A ARG 117.A NH1 GLU 53.A OE1 no hydrogen 2.985 N/A ARG 117.A NH2 ASP 118.A OD1 no hydrogen 3.567 N/A ARG 117.A NH2 ASP 118.A OD2 no hydrogen 3.048 N/A ASP 118.A N GLN 114.A O no hydrogen 3.114 N/A GLU 119.A N ARG 115.A O no hydrogen 2.937 N/A ILE 120.A N VAL 116.A O no hydrogen 3.071 N/A LYS 121.A N ARG 117.A O no hydrogen 3.237 N/A LEU 122.A N ASP 118.A O no hydrogen 3.162 N/A ALA 123.A N GLU 119.A O no hydrogen 3.133 N/A ILE 124.A N ILE 120.A O no hydrogen 3.085 N/A GLU 125.A N LYS 121.A O no hydrogen 2.922 N/A LYS 126.A N LEU 122.A O no hydrogen 2.994 N/A PHE 127.A N ALA 123.A O no hydrogen 3.010 N/A LYS 128.A N ILE 124.A O no hydrogen 3.029 N/A LEU 129.A N LYS 126.A O no hydrogen 3.228 N/A ARG 130.A N PHE 127.A O no hydrogen 3.173 N/A ARG 130.A NH1 GLU 98.A OE1 no hydrogen 3.345 N/A ARG 130.A NH1 GLU 98.A OE2 no hydrogen 2.692 N/A ARG 130.A NH2 GLU 98.A OE1 no hydrogen 2.678 N/A ARG 130.A NH2 GLU 98.A OE2 no hydrogen 3.546 N/A