Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j9z_LD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASN 3.A OD1 no hydrogen 2.896 N/A GLN 8.A N GLN 5.A O no hydrogen 3.041 N/A GLN 8.A NE2 LEU 4.A O no hydrogen 2.876 N/A ALA 9.A N GLN 5.A O no hydrogen 2.977 N/A ILE 10.A N ASP 6.A O no hydrogen 3.092 N/A GLU 13.A N ALA 9.A O no hydrogen 3.155 N/A VAL 14.A N ILE 10.A O no hydrogen 3.100 N/A SER 15.A N VAL 11.A O no hydrogen 2.942 N/A SER 15.A OG VAL 11.A O no hydrogen 2.843 N/A GLU 16.A N ALA 12.A O no hydrogen 3.212 N/A VAL 17.A N GLU 13.A O no hydrogen 3.494 N/A ALA 18.A N VAL 14.A O no hydrogen 2.936 N/A LYS 19.A N SER 15.A O no hydrogen 2.967 N/A LYS 19.A NZ PRO 67.A O no hydrogen 2.880 N/A GLY 20.A N GLU 16.A O no hydrogen 3.095 N/A ALA 21.A N VAL 17.A O no hydrogen 2.849 N/A LEU 22.A N SER 84.A O no hydrogen 2.813 N/A SER 23.A OG PRO 88.A O no hydrogen 2.694 N/A ALA 24.A N ALA 111.A O no hydrogen 3.343 N/A VAL 25.A N ALA 82.A O no hydrogen 2.779 N/A VAL 26.A N ALA 109.A O no hydrogen 2.857 N/A ALA 27.A N LEU 80.A O no hydrogen 3.194 N/A ASP 28.A N GLU 106.A O no hydrogen 2.787 N/A SER 29.A OG GLU 106.A OE1 no hydrogen 2.962 N/A SER 29.A OG GLU 106.A OE2 no hydrogen 2.709 N/A THR 38.A N VAL 34.A O no hydrogen 2.941 N/A THR 38.A OG1 VAL 34.A O no hydrogen 2.652 N/A GLU 39.A N ASP 35.A O no hydrogen 3.257 N/A LEU 40.A N MET 37.A O no hydrogen 3.243 N/A ARG 41.A N MET 37.A O no hydrogen 3.031 N/A ARG 41.A NH1 MET 51.A O no hydrogen 2.691 N/A LYS 42.A N THR 38.A O no hydrogen 3.073 N/A ALA 43.A N GLU 39.A O no hydrogen 3.245 N/A GLY 44.A N LEU 40.A O no hydrogen 3.122 N/A ARG 45.A N ARG 41.A O no hydrogen 3.294 N/A ARG 45.A NE LYS 42.A O no hydrogen 2.953 N/A GLU 46.A N ALA 43.A O no hydrogen 3.050 N/A ALA 47.A N ALA 43.A O no hydrogen 3.356 N/A VAL 49.A N GLY 44.A O no hydrogen 2.802 N/A TYR 50.A N TYR 83.A O no hydrogen 3.066 N/A ARG 52.A N ILE 81.A O no hydrogen 2.804 N/A ASN 56.A ND2 GLY 77.A O no hydrogen 2.785 N/A LEU 59.A N ARG 55.A O no hydrogen 3.043 N/A ARG 60.A N ASN 56.A O no hydrogen 2.916 N/A ARG 61.A N THR 57.A O no hydrogen 3.319 N/A ARG 61.A NH1 GLU 64.A OE2 no hydrogen 2.663 N/A ALA 62.A N LEU 58.A O no hydrogen 2.931 N/A VAL 63.A N LEU 59.A O no hydrogen 3.054 N/A GLU 64.A N ARG 60.A O no hydrogen 2.907 N/A GLY 65.A N ARG 61.A O no hydrogen 3.110 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.492 N/A CYS 70.A SG ALA 18.A O no hydrogen 3.231 N/A ALA 74.A N ASP 73.A OD1 no hydrogen 2.792 N/A THR 79.A OG1 ASN 56.A OD1 no hydrogen 2.757 N/A LEU 80.A N ALA 27.A O no hydrogen 2.824 N/A ILE 81.A N ARG 52.A O no hydrogen 2.845 N/A ALA 82.A N VAL 25.A O no hydrogen 3.007 N/A TYR 83.A N TYR 50.A O no hydrogen 2.934 N/A SER 84.A N SER 23.A O no hydrogen 3.283 N/A SER 84.A OG GLY 48.A O no hydrogen 3.368 N/A SER 84.A OG HIS 87.A O no hydrogen 2.654 N/A MET 85.A N GLY 48.A O no hydrogen 2.952 N/A ALA 92.A N GLY 89.A O no hydrogen 3.242 N/A LEU 94.A N ALA 90.A O no hydrogen 3.368 N/A PHE 95.A N ALA 92.A O no hydrogen 3.146 N/A LYS 96.A N ARG 93.A O no hydrogen 3.116 N/A LYS 96.A NZ ASP 123.A OD2 no hydrogen 2.671 N/A LYS 96.A NZ THR 127.A OG1 no hydrogen 3.263 N/A GLU 97.A N ARG 93.A O no hydrogen 3.130 N/A PHE 98.A N LEU 94.A O no hydrogen 3.058 N/A ALA 99.A N PHE 95.A O no hydrogen 2.900 N/A LYS 100.A N GLU 97.A O no hydrogen 3.333 N/A ALA 101.A N PHE 98.A O no hydrogen 3.020 N/A ASN 102.A ND2 GLY 31.A O no hydrogen 3.635 N/A LYS 108.A N VAL 26.A O no hydrogen 2.901 N/A LYS 108.A NZ ASP 28.A OD1 no hydrogen 2.665 N/A LYS 108.A NZ VAL 76.A O no hydrogen 2.752 N/A ALA 109.A N VAL 26.A O no hydrogen 3.082 N/A ALA 110.A N ILE 117.A O no hydrogen 2.889 N/A ALA 111.A N ALA 24.A O no hydrogen 2.833 N/A PHE 112.A N GLU 115.A O no hydrogen 3.100 N/A GLU 115.A N PHE 112.A O no hydrogen 3.223 N/A ILE 117.A N ALA 110.A O no hydrogen 2.715 N/A ILE 122.A N PRO 118.A O no hydrogen 3.166 N/A ARG 124.A N GLN 121.A O no hydrogen 3.093 N/A ALA 126.A N ILE 122.A O no hydrogen 2.926 N/A THR 127.A N ARG 124.A O no hydrogen 3.204 N/A THR 127.A OG1 ASP 123.A O no hydrogen 2.748 N/A ALA 134.A N THR 130.A O no hydrogen 3.284 N/A ILE 135.A N TYR 131.A O no hydrogen 2.769 N/A ALA 136.A N GLU 132.A O no hydrogen 3.052 N/A ARG 137.A N GLU 133.A O no hydrogen 3.130 N/A LEU 138.A N ALA 134.A O no hydrogen 2.997 N/A MET 139.A N ILE 135.A O no hydrogen 2.915 N/A ALA 140.A N ALA 136.A O no hydrogen 2.902 N/A THR 141.A N ARG 137.A O no hydrogen 3.272 N/A THR 141.A OG1 LEU 138.A O no hydrogen 3.119 N/A LYS 143.A N MET 139.A O no hydrogen 2.736 N/A GLU 144.A N ALA 140.A O no hydrogen 3.020 N/A ALA 145.A N THR 141.A O no hydrogen 3.496 N/A SER 146.A N MET 142.A O no hydrogen 2.879 N/A SER 146.A OG MET 142.A O no hydrogen 2.775 N/A ALA 147.A N LYS 143.A O no hydrogen 3.331 N/A GLY 148.A N LYS 143.A O no hydrogen 3.096 N/A LYS 149.A N GLU 144.A O no hydrogen 2.987 N/A VAL 151.A N ALA 147.A O no hydrogen 3.482 N/A ARG 152.A N GLY 148.A O no hydrogen 3.091 N/A THR 153.A N LYS 149.A O no hydrogen 3.242 N/A THR 153.A OG1 LYS 149.A O no hydrogen 2.689 N/A LEU 154.A N LEU 150.A O no hydrogen 3.198 N/A ALA 155.A N VAL 151.A O no hydrogen 3.283 N/A ALA 156.A N ARG 152.A O no hydrogen 3.349 N/A VAL 157.A N THR 153.A O no hydrogen 3.095 N/A ARG 158.A N LEU 154.A O no hydrogen 2.882 N/A ASP 159.A N ALA 155.A O no hydrogen 3.201 N/A ALA 160.A N ALA 156.A O no hydrogen 3.402 N/A LYS 161.A N VAL 157.A O no hydrogen 3.035 N/A GLU 162.A N ARG 158.A O no hydrogen 3.117 N/A