Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9juy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N GLU 9.A OE2 no hydrogen 3.018 N/A LEU 10.A N LYS 6.A O no hydrogen 3.136 N/A ARG 11.A N PRO 7.A O no hydrogen 2.832 N/A ARG 11.A NE ASP 63.A OD1 no hydrogen 2.688 N/A GLN 12.A N GLU 8.A O no hydrogen 2.946 N/A ALA 13.A N GLU 9.A O no hydrogen 3.052 N/A LEU 14.A N LEU 10.A O no hydrogen 2.797 N/A MET 15.A N ARG 11.A O no hydrogen 2.838 N/A THR 17.A N LEU 14.A O no hydrogen 2.917 N/A THR 17.A OG1 LEU 14.A O no hydrogen 2.686 N/A THR 17.A OG1 TYR 73.A OH no hydrogen 2.709 N/A LEU 18.A N LEU 14.A O no hydrogen 3.414 N/A GLU 19.A N MET 15.A O no hydrogen 2.875 N/A ALA 20.A N PRO 16.A O no hydrogen 2.960 N/A LEU 21.A N LEU 18.A O no hydrogen 2.978 N/A TYR 22.A N LEU 18.A O no hydrogen 3.085 N/A ARG 23.A N GLU 19.A O no hydrogen 2.989 N/A GLN 24.A N LEU 21.A O no hydrogen 2.997 N/A GLN 24.A NE2 ALA 20.A O no hydrogen 3.058 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.864 N/A SER 28.A N GLN 24.A O no hydrogen 2.872 N/A SER 28.A OG TYR 22.A O no hydrogen 3.170 N/A SER 28.A OG GLN 24.A O no hydrogen 2.767 N/A LEU 29.A N PRO 26.A O no hydrogen 2.938 N/A PHE 31.A N SER 28.A O no hydrogen 2.821 N/A ARG 32.A NE SER 28.A OG no hydrogen 3.024 N/A ARG 32.A NH2 TYR 22.A O no hydrogen 2.790 N/A ARG 32.A NH2 SER 28.A OG no hydrogen 3.288 N/A LEU 39.A N ASP 36.A OD1 no hydrogen 3.169 N/A LEU 40.A N ASP 36.A O no hydrogen 3.036 N/A GLY 41.A N GLN 38.A O no hydrogen 3.237 N/A ILE 42.A N PRO 37.A O no hydrogen 2.895 N/A TYR 45.A N ILE 42.A O no hydrogen 3.013 N/A ASP 47.A N ASP 44.A O no hydrogen 3.033 N/A ILE 48.A N TYR 45.A O no hydrogen 3.069 N/A VAL 49.A N TYR 45.A O no hydrogen 2.824 N/A LYS 50.A NZ PHE 46.A O no hydrogen 2.848 N/A LEU 55.A N PHE 31.A O no hydrogen 2.844 N/A SER 56.A N ASP 54.A OD2 no hydrogen 2.814 N/A SER 56.A OG ASP 54.A OD1 no hydrogen 3.504 N/A SER 56.A OG ASP 54.A OD2 no hydrogen 2.521 N/A THR 57.A OG1 ASP 54.A OD1 no hydrogen 2.642 N/A ILE 58.A N ASP 54.A O no hydrogen 3.120 N/A LYS 59.A N LEU 55.A O no hydrogen 2.913 N/A LYS 59.A NZ ASP 63.A OD2 no hydrogen 3.139 N/A ARG 60.A N.A SER 56.A O no hydrogen 2.978 N/A ARG 60.A N.B SER 56.A O no hydrogen 3.010 N/A LYS 61.A N THR 57.A O no hydrogen 2.934 N/A LYS 61.A NZ ASP 76.A OD2 no hydrogen 2.774 N/A LEU 62.A N ILE 58.A O no hydrogen 2.889 N/A ASP 63.A N LYS 59.A O no hydrogen 2.866 N/A THR 64.A N LYS 61.A O no hydrogen 3.366 N/A THR 64.A OG1 ARG 60.A O.A no hydrogen 2.776 N/A THR 64.A OG1 ARG 60.A O.B no hydrogen 2.693 N/A THR 64.A OG1 LYS 61.A O no hydrogen 3.450 N/A GLY 65.A N LEU 62.A O no hydrogen 3.330 N/A GLN 66.A N.A LYS 61.A O no hydrogen 2.964 N/A GLN 66.A N.B LYS 61.A O no hydrogen 2.952 N/A GLN 66.A NE2.A THR 64.A OG1 no hydrogen 2.784 N/A GLN 66.A NE2.B THR 64.A O no hydrogen 3.429 N/A TYR 67.A OH ASP 76.A OD2 no hydrogen 2.606 N/A GLN 68.A N.A GLN 72.A OE1 no hydrogen 2.727 N/A GLN 68.A N.B GLN 72.A OE1 no hydrogen 2.730 N/A GLN 68.A NE2.A GLY 65.A O no hydrogen 3.180 N/A GLN 68.A NE2.A GLN 66.A O.B no hydrogen 3.373 N/A GLU 69.A N GLN 72.A OE1 no hydrogen 3.122 N/A GLN 72.A N GLU 69.A O no hydrogen 3.040 N/A GLN 72.A NE2 GLN 68.A OE1.B no hydrogen 3.305 N/A TYR 73.A OH THR 17.A OG1 no hydrogen 2.709 N/A VAL 74.A N PRO 70.A O no hydrogen 3.127 N/A ASP 75.A N TRP 71.A O no hydrogen 2.899 N/A ASP 76.A N GLN 72.A O no hydrogen 3.244 N/A VAL 77.A N TYR 73.A O no hydrogen 3.087 N/A TRP 78.A N VAL 74.A O no hydrogen 2.872 N/A LEU 79.A N ASP 75.A O no hydrogen 2.896 N/A MET 80.A N ASP 76.A O no hydrogen 3.054 N/A PHE 81.A N VAL 77.A O no hydrogen 3.128 N/A ASN 82.A N TRP 78.A O no hydrogen 2.763 N/A ASN 83.A N LEU 79.A O no hydrogen 2.818 N/A ASN 83.A ND2 ASN 51.A O no hydrogen 2.833 N/A ALA 84.A N MET 80.A O no hydrogen 3.240 N/A TRP 85.A N PHE 81.A O no hydrogen 2.968 N/A TRP 85.A NE1 SER 99.A OG no hydrogen 3.029 N/A LEU 86.A N ASN 82.A O no hydrogen 2.973 N/A TYR 87.A N ASN 83.A O no hydrogen 2.929 N/A TYR 87.A OH ASP 44.A OD1 no hydrogen 2.631 N/A ASN 88.A N ALA 84.A O no hydrogen 3.073 N/A ASN 88.A ND2 ALA 84.A O no hydrogen 2.874 N/A SER 92.A N ARG 89.A O no hydrogen 2.876 N/A SER 92.A OG ARG 89.A O no hydrogen 2.777 N/A TYR 95.A N SER 92.A OG no hydrogen 3.288 N/A LYS 96.A N SER 92.A O no hydrogen 3.114 N/A PHE 97.A N ARG 93.A O no hydrogen 2.851 N/A CYS 98.A N VAL 94.A O no hydrogen 2.848 N/A CYS 98.A SG PHE 81.A O no hydrogen 3.361 N/A SER 99.A N TYR 95.A O no hydrogen 3.039 N/A SER 99.A OG TYR 95.A O no hydrogen 3.377 N/A LYS 100.A N LYS 96.A O no hydrogen 3.061 N/A LEU 101.A N PHE 97.A O no hydrogen 3.030 N/A ALA 102.A N CYS 98.A O no hydrogen 2.913 N/A GLU 103.A N SER 99.A O no hydrogen 3.055 N/A VAL 104.A N LYS 100.A O no hydrogen 3.068 N/A PHE 105.A N LEU 101.A O no hydrogen 2.821 N/A GLU 106.A N ALA 102.A O no hydrogen 3.036 N/A GLN 107.A N GLU 103.A O no hydrogen 3.264 N/A GLU 108.A N VAL 104.A O no hydrogen 3.086 N/A ILE 109.A N PHE 105.A O no hydrogen 2.761 N/A ASP 110.A N GLU 106.A O no hydrogen 3.392 N/A MET 113.A N ILE 109.A O no hydrogen 2.930 N/A GLN 114.A N ASP 110.A O no hydrogen 3.141 N/A SER 115.A N PRO 111.A O no hydrogen 2.933 N/A SER 115.A OG VAL 112.A O no hydrogen 2.826 N/A LEU 116.A N VAL 112.A O no hydrogen 3.123 N/A LEU 116.A N MET 113.A O no hydrogen 3.241 N/A GLY 117.A N MET 113.A O no hydrogen 3.182 N/A GLY 117.A N GLN 114.A O no hydrogen 3.286 N/A