Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6og7_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PHE 9.A O no hydrogen 3.541 N/A ARG 16.A NH1 GLY 15.A O no hydrogen 2.688 N/A ALA 21.A N PRO 98.A O no hydrogen 3.344 N/A SER 27.A N GLU 104.A OE1 no hydrogen 3.188 N/A SER 30.A N MET 105.A O no hydrogen 3.256 N/A SER 30.A OG ASP 106.A OD1 no hydrogen 2.969 N/A PHE 31.A N MET 105.A O no hydrogen 2.922 N/A GLY 32.A N VAL 131.A O no hydrogen 3.013 N/A LEU 33.A N TYR 103.A O no hydrogen 2.597 N/A LYS 34.A NZ THR 24.A O no hydrogen 3.549 N/A ALA 35.A N LYS 100.A O no hydrogen 2.886 N/A VAL 36.A N LYS 127.A O no hydrogen 2.969 N/A GLY 37.A N LYS 127.A O no hydrogen 3.151 N/A ARG 38.A NH1 ASN 17.A O no hydrogen 2.802 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 2.629 N/A ARG 38.A NH2 GLY 19.A O no hydrogen 3.310 N/A LEU 41.A N ALA 94.A O no hydrogen 2.964 N/A THR 42.A N GLN 45.A OE1 no hydrogen 2.647 N/A ALA 43.A N TRP 92.A O no hydrogen 3.235 N/A GLN 45.A N THR 42.A OG1 no hydrogen 3.242 N/A ILE 46.A N THR 42.A O no hydrogen 3.349 N/A GLU 47.A N ALA 43.A O no hydrogen 3.335 N/A ALA 48.A N ARG 44.A O no hydrogen 2.935 N/A ALA 49.A N GLN 45.A O no hydrogen 2.828 N/A ARG 50.A N ILE 46.A O no hydrogen 2.915 N/A ARG 50.A NH1 GLU 47.A OE1 no hydrogen 3.297 N/A ARG 51.A N GLU 47.A O no hydrogen 2.977 N/A ALA 52.A N ALA 48.A O no hydrogen 3.152 N/A MET 53.A N ARG 50.A O no hydrogen 3.168 N/A THR 54.A N ARG 50.A O no hydrogen 3.004 N/A ALA 56.A N MET 53.A O no hydrogen 3.068 N/A VAL 57.A N MET 53.A O no hydrogen 3.478 N/A LYS 58.A N ARG 55.A O no hydrogen 3.337 N/A ARG 59.A NE LYS 58.A O no hydrogen 2.667 N/A GLN 60.A N VAL 57.A O no hydrogen 3.231 N/A LYS 62.A N ASP 106.A O no hydrogen 2.911 N/A TRP 64.A N GLU 104.A O no hydrogen 2.861 N/A ARG 66.A N LEU 102.A O no hydrogen 3.207 N/A ARG 66.A NH1 ASP 25.A O no hydrogen 2.568 N/A LYS 71.A NZ HIS 13.A O no hydrogen 3.285 N/A LYS 71.A NZ LYS 14.A O no hydrogen 3.490 N/A ILE 73.A N TYR 91.A O no hydrogen 3.019 N/A GLU 75.A N ASN 88.A O no hydrogen 3.144 N/A LYS 76.A NZ GLY 83.A O no hydrogen 3.293 N/A LYS 76.A NZ GLY 85.A O no hydrogen 2.821 N/A VAL 80.A N PRO 77.A O no hydrogen 3.210 N/A ASN 88.A N GLU 75.A O no hydrogen 3.290 N/A GLU 90.A N ILE 73.A O no hydrogen 3.279 N/A VAL 93.A N LYS 71.A O no hydrogen 2.836 N/A ALA 94.A N LEU 41.A O no hydrogen 2.678 N/A ILE 96.A N GLY 39.A O no hydrogen 2.962 N/A GLY 99.A N ALA 35.A O no hydrogen 2.527 N/A LYS 100.A N GLN 97.A O no hydrogen 3.406 N/A VAL 101.A N GLY 23.A O no hydrogen 3.194 N/A LEU 102.A N LEU 33.A O no hydrogen 2.699 N/A GLU 104.A N TRP 64.A O no hydrogen 2.947 N/A MET 105.A N PHE 31.A O no hydrogen 2.476 N/A ASP 106.A N LYS 62.A O no hydrogen 3.239 N/A ALA 113.A N PRO 109.A O no hydrogen 3.012 N/A ARG 114.A N GLU 110.A O no hydrogen 3.128 N/A GLU 115.A N LEU 112.A O no hydrogen 3.221 N/A ALA 116.A N LEU 112.A O no hydrogen 2.941 N/A PHE 117.A N ALA 113.A O no hydrogen 2.894 N/A LEU 119.A N GLU 115.A O no hydrogen 3.197 N/A ALA 120.A N ALA 116.A O no hydrogen 3.443 N/A ALA 121.A N PHE 117.A O no hydrogen 2.624 N/A ALA 122.A N LYS 118.A O no hydrogen 3.356 N/A LYS 123.A N ALA 120.A O no hydrogen 2.906 N/A LEU 124.A N ALA 121.A O no hydrogen 3.237 N/A THR 128.A OG1 LYS 34.A O no hydrogen 2.955 N/A THR 128.A OG1 THR 129.A O no hydrogen 3.374 N/A THR 129.A N LYS 34.A O no hydrogen 2.937 N/A THR 129.A OG1 PHE 130.A O no hydrogen 3.515 N/A VAL 131.A N GLY 32.A O no hydrogen 3.045 N/A LYS 133.A N SER 30.A O no hydrogen 2.769 N/A LYS 133.A NZ THR 134.A O no hydrogen 3.155 N/A