Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gah_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A NZ LYS 86.A O no hydrogen 2.953 N/A LYS 11.A NZ GLY 87.A O no hydrogen 3.218 N/A ASN 17.A ND2 ILE 96.A O no hydrogen 2.982 N/A ALA 21.A N PRO 98.A O no hydrogen 3.297 N/A THR 24.A OG1 ASP 25.A OD1 no hydrogen 2.746 N/A SER 27.A N GLU 104.A OE1 no hydrogen 2.827 N/A PHE 28.A N GLU 104.A OE2 no hydrogen 2.636 N/A GLY 29.A N GLU 104.A OE2 no hydrogen 2.522 N/A PHE 31.A N MET 105.A O no hydrogen 2.905 N/A GLY 32.A N VAL 131.A O no hydrogen 2.881 N/A LEU 33.A N TYR 103.A O no hydrogen 2.924 N/A LYS 34.A N THR 129.A O no hydrogen 2.936 N/A LYS 34.A NZ THR 24.A O no hydrogen 3.026 N/A ALA 35.A N LYS 100.A O no hydrogen 2.952 N/A VAL 36.A N LYS 127.A O no hydrogen 2.685 N/A GLY 37.A N LYS 127.A O no hydrogen 3.123 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 3.303 N/A GLY 39.A N ILE 96.A O no hydrogen 2.906 N/A LEU 41.A N ALA 94.A O no hydrogen 2.928 N/A THR 42.A N GLN 45.A OE1 no hydrogen 2.473 N/A ALA 43.A N TRP 92.A O no hydrogen 3.135 N/A GLN 45.A N THR 42.A OG1 no hydrogen 3.100 N/A ILE 46.A N THR 42.A O no hydrogen 3.291 N/A GLU 47.A N ALA 43.A O no hydrogen 2.881 N/A ALA 48.A N ARG 44.A O no hydrogen 2.912 N/A ALA 49.A N GLN 45.A O no hydrogen 2.961 N/A ARG 50.A N ILE 46.A O no hydrogen 2.913 N/A ARG 50.A NH1 GLU 47.A OE2 no hydrogen 3.042 N/A ARG 51.A N GLU 47.A O no hydrogen 2.922 N/A ARG 51.A NE GLU 47.A OE2 no hydrogen 3.422 N/A ALA 52.A N ALA 48.A O no hydrogen 2.949 N/A MET 53.A N ALA 49.A O no hydrogen 2.998 N/A THR 54.A N ARG 50.A O no hydrogen 2.962 N/A THR 54.A N ARG 51.A O no hydrogen 2.791 N/A THR 54.A OG1 ARG 50.A O no hydrogen 2.130 N/A THR 54.A OG1 ARG 51.A O no hydrogen 3.409 N/A ARG 55.A N ARG 51.A O no hydrogen 2.923 N/A ALA 56.A N ALA 52.A O no hydrogen 3.041 N/A LYS 58.A N ARG 55.A O no hydrogen 3.186 N/A GLN 60.A N VAL 57.A O no hydrogen 3.100 N/A LYS 62.A N ASP 106.A O no hydrogen 2.904 N/A TRP 64.A N GLU 104.A O no hydrogen 2.911 N/A ARG 66.A N LEU 102.A O no hydrogen 2.836 N/A ARG 66.A NH1 ASP 25.A O no hydrogen 2.917 N/A ARG 66.A NH1 GLU 104.A OE1 no hydrogen 2.597 N/A ARG 66.A NH2 GLY 23.A O no hydrogen 3.477 N/A LYS 71.A N VAL 93.A O no hydrogen 3.076 N/A ILE 73.A N TYR 91.A O no hydrogen 2.917 N/A GLU 75.A N ASN 88.A O no hydrogen 2.943 N/A LYS 76.A NZ GLY 83.A O no hydrogen 3.187 N/A LYS 76.A NZ GLY 85.A O no hydrogen 2.930 N/A GLU 90.A N ILE 73.A O no hydrogen 2.859 N/A TYR 91.A OH GLU 75.A OE1 no hydrogen 3.407 N/A VAL 93.A N LYS 71.A O no hydrogen 2.959 N/A ALA 94.A N LEU 41.A O no hydrogen 2.860 N/A ILE 96.A N GLY 39.A O no hydrogen 2.930 N/A GLN 97.A NE2 ASN 17.A OD1 no hydrogen 3.285 N/A GLN 97.A NE2 LEU 95.A O no hydrogen 3.007 N/A GLY 99.A N ALA 35.A O no hydrogen 2.546 N/A LYS 100.A N GLN 97.A O no hydrogen 3.326 N/A LYS 100.A NZ GLN 22.A O no hydrogen 3.201 N/A LEU 102.A N LEU 33.A O no hydrogen 2.742 N/A TYR 103.A OH ILE 46.A O no hydrogen 3.356 N/A GLU 104.A N TRP 64.A O no hydrogen 2.935 N/A MET 105.A N PHE 31.A O no hydrogen 2.829 N/A ASP 106.A N LYS 62.A O no hydrogen 3.013 N/A ALA 113.A N PRO 109.A O no hydrogen 3.150 N/A ARG 114.A N GLU 110.A O no hydrogen 2.934 N/A GLU 115.A N GLU 111.A O no hydrogen 3.037 N/A ALA 116.A N LEU 112.A O no hydrogen 2.882 N/A PHE 117.A N ALA 113.A O no hydrogen 2.925 N/A LYS 118.A N ARG 114.A O no hydrogen 2.966 N/A LEU 119.A N GLU 115.A O no hydrogen 2.976 N/A ALA 120.A N ALA 116.A O no hydrogen 2.912 N/A ALA 121.A N PHE 117.A O no hydrogen 2.929 N/A ALA 122.A N LYS 118.A O no hydrogen 3.035 N/A LYS 123.A N ALA 120.A O no hydrogen 3.152 N/A LEU 124.A N ALA 121.A O no hydrogen 3.071 N/A THR 129.A N LYS 34.A O no hydrogen 2.822 N/A THR 129.A OG1 PHE 130.A O no hydrogen 3.294 N/A VAL 131.A N GLY 32.A O no hydrogen 2.959 N/A LYS 133.A N SER 30.A O no hydrogen 3.148 N/A LYS 133.A NZ SER 30.A OG no hydrogen 3.398 N/A THR 134.A OG1 MET 136.A O no hydrogen 3.301 N/A