Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ret_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N ASN 3.A O no hydrogen 3.195 N/A ILE 8.A N SER 4.A O no hydrogen 2.685 N/A ILE 9.A N VAL 5.A O no hydrogen 2.925 N/A LYS 10.A N ALA 6.A O no hydrogen 3.073 N/A LYS 10.A NZ LYS 10.A O no hydrogen 3.493 N/A SER 11.A N ILE 8.A O no hydrogen 2.960 N/A SER 11.A OG GLY 7.A O no hydrogen 3.440 N/A SER 11.A OG ILE 8.A O no hydrogen 2.667 N/A VAL 12.A N ILE 8.A O no hydrogen 2.725 N/A ASN 13.A N ILE 9.A O no hydrogen 2.941 N/A THR 15.A OG1 SER 11.A O no hydrogen 3.253 N/A ASN 19.A N ASN 19.A OD1 no hydrogen 2.544 N/A SER 23.A N ASN 19.A O no hydrogen 3.400 N/A SER 23.A OG THR 26.A OG1 no hydrogen 2.791 N/A LEU 24.A N LEU 21.A O no hydrogen 3.358 N/A THR 26.A N SER 23.A O no hydrogen 3.185 N/A THR 26.A OG1 SER 23.A O no hydrogen 2.326 N/A THR 26.A OG1 SER 23.A OG no hydrogen 2.791 N/A ILE 27.A N SER 23.A O no hydrogen 3.296 N/A LYS 28.A N LEU 24.A O no hydrogen 3.167 N/A ALA 29.A N LYS 25.A O no hydrogen 3.181 N/A ALA 29.A N THR 26.A O no hydrogen 3.094 N/A GLN 30.A N THR 26.A O no hydrogen 3.180 N/A ALA 31.A N ILE 27.A O no hydrogen 3.264 N/A ALA 32.A N ALA 29.A O no hydrogen 3.228 N/A LYS 49.A N SER 45.A O no hydrogen 2.931 N/A ILE 50.A N THR 46.A O no hydrogen 3.087 N/A ILE 50.A N GLN 47.A O no hydrogen 3.057 N/A ALA 51.A N GLN 47.A O no hydrogen 3.144 N/A LEU 52.A N ALA 48.A O no hydrogen 3.219 N/A PHE 53.A N LYS 49.A O no hydrogen 3.311 N/A GLY 54.A N ILE 50.A O no hydrogen 2.917 N/A ALA 55.A N ALA 51.A O no hydrogen 2.522 N/A LEU 56.A N LEU 52.A O no hydrogen 3.256 N/A SER 57.A N PHE 53.A O no hydrogen 3.009 N/A SER 57.A OG GLY 54.A O no hydrogen 2.329 N/A TRP 58.A N GLY 54.A O no hydrogen 2.813 N/A ILE 59.A N ALA 55.A O no hydrogen 2.541 N/A LEU 60.A N LEU 56.A O no hydrogen 3.019 N/A TYR 61.A N SER 57.A O no hydrogen 3.176 N/A ARG 62.A N TRP 58.A O no hydrogen 3.212 N/A ALA 63.A N ILE 59.A O no hydrogen 3.036 N/A ASP 64.A N LEU 60.A O no hydrogen 2.829 N/A GLY 65.A N TYR 61.A O no hydrogen 2.574 N/A GLN 66.A N ARG 62.A O no hydrogen 2.571 N/A GLN 66.A NE2 ASN 79.A OD1 no hydrogen 2.927 N/A SER 67.A N ALA 63.A O no hydrogen 3.351 N/A ASP 75.A N GLU 71.A O no hydrogen 2.731 N/A LEU 76.A N TRP 72.A O no hydrogen 2.847 N/A ASN 77.A N VAL 74.A O no hydrogen 3.083 N/A LEU 78.A N VAL 74.A O no hydrogen 2.651 N/A ASN 79.A N ASP 75.A O no hydrogen 3.300 N/A ASN 79.A ND2 GLN 66.A OE1 no hydrogen 2.412 N/A LEU 81.A N ASN 77.A O no hydrogen 2.974 N/A GLN 82.A N LEU 78.A O no hydrogen 3.094 N/A ALA 83.A N ASN 79.A O no hydrogen 2.880 N/A ALA 84.A N VAL 80.A O no hydrogen 3.210 N/A TRP 85.A N GLN 82.A O no hydrogen 3.128 N/A LEU 86.A N GLN 82.A O no hydrogen 3.448 N/A SER 88.A N ALA 84.A O no hydrogen 3.243 N/A PHE 89.A N TRP 85.A O no hydrogen 2.963 N/A LEU 92.A N PHE 89.A O no hydrogen 3.082 N/A ILE 93.A N PHE 89.A O no hydrogen 2.910 N/A VAL 98.A N PRO 94.A O no hydrogen 2.816 N/A TYR 99.A N PHE 95.A O no hydrogen 3.291 N/A PHE 100.A N ARG 96.A O no hydrogen 3.381 N/A ALA 101.A N ALA 97.A O no hydrogen 3.208 N/A PHE 102.A N VAL 98.A O no hydrogen 3.371 N/A ARG 103.A N TYR 99.A O no hydrogen 2.976 N/A ARG 103.A NH2 TYR 99.A OH no hydrogen 2.626 N/A GLY 104.A N PHE 100.A O no hydrogen 3.022 N/A MET 105.A N PHE 102.A O no hydrogen 3.303 N/A THR 109.A N ALA 106.A O no hydrogen 3.306 N/A THR 109.A OG1 ARG 103.A O no hydrogen 2.572 N/A ALA 110.A N ALA 106.A O no hydrogen 3.085 N/A SER 111.A OG THR 112.A O no hydrogen 2.485 N/A THR 112.A OG1 LEU 113.A O no hydrogen 2.815 N/A THR 118.A OG1 LEU 116.A O no hydrogen 3.188 N/A SER 120.A OG SER 120.A O no hydrogen 2.340 N/A