Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lh5_AG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 16.A N ASP 14.A OD1 no hydrogen 2.419 N/A VAL 22.A N ASP 19.A O no hydrogen 2.809 N/A THR 23.A N ASP 19.A O no hydrogen 3.333 N/A THR 23.A OG1 VAL 20.A O no hydrogen 2.611 N/A ALA 24.A N VAL 20.A O no hydrogen 2.879 N/A ASN 27.A N THR 23.A O no hydrogen 2.956 N/A LYS 28.A N ALA 24.A O no hydrogen 3.387 N/A ILE 29.A N ILE 26.A O no hydrogen 3.069 N/A ILE 29.A N ASN 27.A O no hydrogen 2.301 N/A MET 30.A N ASN 27.A O no hydrogen 2.763 N/A LYS 35.A NZ ASN 27.A OD1 no hydrogen 3.554 N/A LEU 37.A N LYS 34.A O no hydrogen 3.199 N/A ALA 38.A N LYS 35.A O no hydrogen 2.640 N/A ALA 39.A N LYS 35.A O no hydrogen 3.177 N/A ARG 40.A N ASN 36.A O no hydrogen 3.201 N/A TYR 43.A N ALA 39.A O no hydrogen 3.065 N/A TYR 43.A OH ASP 14.A OD1 no hydrogen 2.830 N/A TYR 43.A OH ASP 14.A OD2 no hydrogen 3.275 N/A ASP 44.A N ARG 40.A O no hydrogen 2.478 N/A ALA 45.A N ILE 41.A O no hydrogen 2.733 N/A ALA 45.A N PHE 42.A O no hydrogen 2.619 N/A CYS 46.A N PHE 42.A O no hydrogen 2.990 N/A CYS 46.A SG PHE 42.A O no hydrogen 3.227 N/A LYS 47.A N TYR 43.A O no hydrogen 3.121 N/A ILE 48.A N ASP 44.A O no hydrogen 3.069 N/A ILE 49.A N ALA 45.A O no hydrogen 2.621 N/A GLN 50.A N CYS 46.A O no hydrogen 2.961 N/A GLU 51.A N LYS 47.A O no hydrogen 3.166 N/A LYS 52.A N ILE 48.A O no hydrogen 3.420 N/A THR 53.A N ILE 49.A O no hydrogen 2.986 N/A GLN 55.A N THR 53.A O no hydrogen 2.630 N/A GLN 55.A NE2 THR 53.A OG1 no hydrogen 3.306 N/A VAL 60.A N GLU 56.A O no hydrogen 3.323 N/A LYS 62.A N LYS 59.A O no hydrogen 2.892 N/A LYS 62.A NZ LEU 58.A O no hydrogen 3.087 N/A GLN 63.A N LYS 59.A O no hydrogen 3.046 N/A VAL 65.A N PHE 61.A O no hydrogen 3.372 N/A GLU 66.A N LYS 62.A O no hydrogen 2.995 N/A VAL 68.A N ALA 64.A O no hydrogen 3.110 N/A LYS 69.A N GLU 66.A O no hydrogen 3.389 N/A ARG 71.A NH2 GLU 66.A O no hydrogen 3.299 N/A SER 76.A OG TYR 84.A O no hydrogen 3.285 N/A ARG 77.A N ARG 75.A O no hydrogen 2.948 N/A ARG 77.A NH1 ARG 77.A O no hydrogen 2.648 N/A MET 88.A N GLU 73.A O no hydrogen 2.872 N/A VAL 90.A N ARG 71.A O no hydrogen 3.353 N/A ARG 94.A N SER 91.A OG no hydrogen 2.487 N/A GLN 95.A N SER 91.A O no hydrogen 3.013 N/A GLN 96.A N PRO 92.A O no hydrogen 3.434 N/A GLN 96.A N ARG 93.A O no hydrogen 2.828 N/A SER 97.A N ARG 93.A O no hydrogen 3.068 N/A SER 97.A OG ARG 93.A O no hydrogen 3.260 N/A LEU 98.A N ARG 94.A O no hydrogen 2.803 N/A ALA 99.A N GLN 95.A O no hydrogen 3.118 N/A LEU 100.A N GLN 96.A O no hydrogen 2.820 N/A ARG 101.A N SER 97.A O no hydrogen 3.408 N/A TRP 102.A N LEU 98.A O no hydrogen 2.722 N/A LEU 103.A N ALA 99.A O no hydrogen 3.159 N/A LEU 103.A N LEU 100.A O no hydrogen 2.683 N/A VAL 104.A N ARG 101.A O no hydrogen 3.316 N/A GLN 105.A N ARG 101.A O no hydrogen 3.517 N/A GLN 105.A NE2 ARG 101.A O no hydrogen 3.613 N/A ALA 106.A N TRP 102.A O no hydrogen 2.989 N/A ALA 107.A N LEU 103.A O no hydrogen 2.984 N/A ASN 108.A N VAL 104.A O no hydrogen 2.887 N/A ASN 108.A ND2 VAL 104.A O no hydrogen 2.263 N/A GLN 109.A N GLN 105.A O no hydrogen 2.652 N/A ARG 110.A N ALA 107.A O no hydrogen 3.064 N/A ARG 110.A NE GLU 112.A OE2 no hydrogen 2.893 N/A ARG 110.A NH1 GLU 122.A OE2 no hydrogen 2.734 N/A ARG 114.A NH2 ASP 44.A OD2 no hydrogen 2.949 N/A ARG 118.A NH1 GLU 112.A O no hydrogen 2.405 N/A ARG 118.A NH2 ASN 108.A OD1 no hydrogen 3.496 N/A ILE 119.A N ALA 115.A O no hydrogen 3.306 N/A GLU 122.A N ARG 118.A O no hydrogen 2.878 N/A MET 124.A N ALA 120.A O no hydrogen 2.684 N/A ALA 126.A N GLU 122.A O no hydrogen 2.750 N/A LYS 135.A N GLY 131.A O no hydrogen 3.220 N/A LYS 135.A NZ ASP 139.A OD1 no hydrogen 2.982 N/A LYS 136.A N GLY 132.A O no hydrogen 3.170 N/A LYS 136.A NZ GLN 105.A OE1 no hydrogen 2.545 N/A LYS 136.A NZ GLN 109.A OE1 no hydrogen 3.120 N/A LYS 137.A N VAL 134.A O no hydrogen 2.934 N/A LYS 137.A NZ ASN 67.A O no hydrogen 2.764 N/A GLU 138.A N VAL 134.A O no hydrogen 2.371 N/A ASP 139.A N LYS 135.A O no hydrogen 2.992 N/A GLU 141.A N LYS 137.A O no hydrogen 3.079 N/A ARG 142.A N GLU 138.A O no hydrogen 2.864 N/A ARG 142.A NH2 ASP 139.A OD1 no hydrogen 2.833 N/A MET 143.A N ASP 139.A O no hydrogen 2.846 N/A MET 143.A N VAL 140.A O no hydrogen 3.167 N/A ALA 144.A N GLU 141.A O no hydrogen 3.066 N/A ALA 146.A N ALA 144.A O no hydrogen 2.487 N/A ASN 147.A N MET 143.A O no hydrogen 3.133 N/A ASN 147.A ND2 GLN 85.A OE1 no hydrogen 3.309 N/A ARG 148.A N GLU 145.A O no hydrogen 3.178 N/A ALA 151.A N ARG 148.A O no hydrogen 2.484 N/A ARG 154.A NE ALA 151.A O no hydrogen 3.186 N/A