Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v3p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG PRO 9.A O no hydrogen 3.452 N/A SER 7.A OG GLN 104.A O no hydrogen 2.723 N/A MET 8.A N LEU 19.A O no hydrogen 3.038 N/A VAL 12.A N HIS 106.A O no hydrogen 2.985 N/A GLU 14.A N TYR 108.A OXT no hydrogen 3.223 N/A GLY 15.A N VAL 79.A O no hydrogen 2.697 N/A LYS 16.A N ALA 13.A O no hydrogen 3.241 N/A VAL 18.A N ILE 76.A O no hydrogen 3.019 N/A LEU 19.A N MET 8.A O no hydrogen 3.081 N/A LEU 21.A N GLU 6.A O no hydrogen 2.697 N/A HIS 23.A N THR 4.A O no hydrogen 3.212 N/A GLN 28.A N GLN 27.A OE1 no hydrogen 2.828 N/A PHE 30.A N ILE 92.A O no hydrogen 2.918 N/A GLY 31.A N ILE 92.A O no hydrogen 3.412 N/A TYR 32.A N TYR 49.A O no hydrogen 2.923 N/A TYR 32.A OH PRO 70.A O no hydrogen 2.415 N/A SER 33.A N GLN 90.A O no hydrogen 2.866 N/A SER 33.A OG TYR 35.A OH no hydrogen 3.005 N/A TRP 34.A N VAL 47.A O no hydrogen 2.847 N/A TRP 34.A NE1 ALA 72.A O no hydrogen 2.859 N/A TYR 35.A N THR 88.A O no hydrogen 2.745 N/A TYR 35.A OH SER 33.A OG no hydrogen 3.005 N/A LYS 36.A N ARG 44.A O no hydrogen 2.858 N/A LYS 36.A NZ THR 84.A O no hydrogen 3.331 N/A LYS 36.A NZ PHE 86.A O no hydrogen 3.278 N/A GLY 37.A N PHE 86.A O no hydrogen 2.919 N/A ARG 44.A N ASP 41.A O no hydrogen 3.050 N/A GLN 45.A N GLY 42.A O no hydrogen 3.172 N/A ILE 46.A N TRP 34.A O no hydrogen 2.788 N/A VAL 47.A N TRP 34.A O no hydrogen 3.369 N/A GLY 48.A N THR 57.A O no hydrogen 3.486 N/A TYR 49.A N TYR 32.A O no hydrogen 2.727 N/A ALA 50.A N GLN 55.A O no hydrogen 3.299 N/A ILE 51.A N PHE 30.A O no hydrogen 3.220 N/A GLN 55.A N ALA 50.A O no hydrogen 3.216 N/A THR 57.A N GLY 48.A O no hydrogen 3.170 N/A GLY 59.A N ILE 46.A O no hydrogen 3.245 N/A ALA 61.A N GLN 45.A O no hydrogen 2.876 N/A ASN 62.A N GLY 59.A O no hydrogen 3.439 N/A ASN 62.A ND2 ILE 46.A O no hydrogen 2.923 N/A SER 63.A N GLU 66.A OE2 no hydrogen 3.269 N/A SER 63.A OG GLU 66.A OE1 no hydrogen 3.071 N/A SER 63.A OG GLU 66.A OE2 no hydrogen 3.293 N/A GLY 64.A N ASN 62.A OD1 no hydrogen 2.808 N/A ARG 65.A N GLU 66.A OE1 no hydrogen 2.842 N/A ARG 65.A NE GLN 77.A O no hydrogen 3.097 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.341 N/A THR 67.A N LEU 75.A O no hydrogen 3.090 N/A THR 67.A OG1 TYR 69.A OH no hydrogen 3.324 N/A TYR 69.A N SER 73.A O no hydrogen 2.915 N/A TYR 69.A OH THR 67.A OG1 no hydrogen 3.324 N/A ALA 72.A N TYR 69.A O no hydrogen 2.932 N/A SER 73.A OG ASN 71.A OD1 no hydrogen 2.999 N/A LEU 74.A N LEU 20.A O no hydrogen 3.093 N/A ILE 76.A N VAL 18.A O no hydrogen 2.932 N/A GLN 77.A NE2 ARG 65.A O no hydrogen 2.935 N/A VAL 79.A N LYS 16.A O no hydrogen 3.233 N/A THR 80.A N ASP 83.A OD2 no hydrogen 2.844 N/A GLN 81.A NE2 GLU 14.A OE1 no hydrogen 3.033 N/A ASP 83.A N THR 80.A O no hydrogen 2.852 N/A THR 84.A N GLN 81.A O no hydrogen 2.885 N/A THR 84.A OG1 GLN 81.A O no hydrogen 3.046 N/A GLY 85.A N PHE 105.A O no hydrogen 2.969 N/A TYR 87.A N GLY 103.A O no hydrogen 2.956 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.656 N/A THR 88.A N GLY 37.A O no hydrogen 2.866 N/A THR 88.A OG1 GLY 37.A O no hydrogen 2.915 N/A THR 88.A OG1 GLU 38.A O no hydrogen 2.637 N/A LEU 89.A N ALA 101.A O no hydrogen 3.092 N/A GLN 90.A N SER 33.A O no hydrogen 2.793 N/A VAL 91.A N GLU 99.A O no hydrogen 3.033 N/A ILE 92.A N GLY 31.A O no hydrogen 2.967 N/A LYS 93.A NZ ASP 95.A OD1 no hydrogen 3.473 N/A SER 94.A N GLN 28.A O no hydrogen 2.935 N/A SER 94.A OG GLN 28.A O no hydrogen 3.229 N/A LEU 96.A N LYS 93.A O no hydrogen 2.692 N/A VAL 97.A N ASP 95.A OD1 no hydrogen 3.405 N/A GLU 99.A N VAL 91.A O no hydrogen 2.958 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 3.239 N/A THR 102.A OG1 GLY 103.A O no hydrogen 3.247 N/A GLY 103.A N TYR 87.A O no hydrogen 3.365 N/A PHE 105.A N GLY 85.A O no hydrogen 3.159 N/A HIS 106.A N PHE 10.A O no hydrogen 3.011 N/A VAL 107.A N THR 84.A OG1 no hydrogen 2.860 N/A TYR 108.A N VAL 12.A O no hydrogen 3.178 N/A