Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ddp_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLN 82.A OE1 no hydrogen 2.717 N/A THR 8.A N ASN 6.A OD1 no hydrogen 3.472 N/A THR 8.A OG1 SER 88.A OG no hydrogen 2.832 N/A ILE 9.A N VAL 54.A O no hydrogen 3.212 N/A TYR 10.A N GLN 82.A O no hydrogen 2.908 N/A TYR 10.A OH GLN 51.A OE1 no hydrogen 2.663 N/A ILE 11.A N ALA 52.A O no hydrogen 2.853 N/A ASN 12.A N ARG 80.A O no hydrogen 2.991 N/A ASN 13.A ND2 PRO 78.A O no hydrogen 3.027 N/A LEU 14.A N GLY 50.A O no hydrogen 2.991 N/A ASN 15.A ND2 TYR 75.A O no hydrogen 3.156 N/A LYS 17.A N ASN 15.A OD1 no hydrogen 2.741 N/A ILE 18.A N ASN 15.A O no hydrogen 3.452 N/A LEU 23.A N LYS 19.A O no hydrogen 2.841 N/A LYS 24.A N LYS 20.A O no hydrogen 3.024 N/A LYS 25.A N ASP 21.A O no hydrogen 2.911 N/A LYS 25.A NZ ASP 21.A OD1 no hydrogen 3.507 N/A LYS 25.A NZ ASP 21.A OD2 no hydrogen 3.016 N/A SER 26.A N GLU 22.A O no hydrogen 2.687 N/A SER 26.A OG GLU 22.A O no hydrogen 3.064 N/A SER 26.A OG TYR 75.A OH no hydrogen 2.827 N/A LEU 27.A N LEU 23.A O no hydrogen 2.823 N/A HIS 28.A N LYS 24.A O no hydrogen 2.971 N/A ALA 29.A N LYS 25.A O no hydrogen 3.150 N/A ILE 30.A N SER 26.A O no hydrogen 3.089 N/A PHE 31.A N LEU 27.A O no hydrogen 2.837 N/A PHE 31.A N HIS 28.A O no hydrogen 3.160 N/A SER 32.A N HIS 28.A O no hydrogen 2.795 N/A SER 32.A OG HIS 28.A O no hydrogen 3.104 N/A PHE 34.A N PHE 31.A O no hydrogen 3.310 N/A GLY 35.A N SER 32.A O no hydrogen 3.164 N/A LEU 38.A N ILE 55.A O no hydrogen 2.625 N/A LEU 41.A N PHE 53.A O no hydrogen 2.559 N/A ARG 44.A NH2 GLU 16.A O no hydrogen 2.752 N/A SER 45.A N SER 43.A OG no hydrogen 3.276 N/A MET 48.A N SER 45.A OG no hydrogen 2.831 N/A ARG 49.A N SER 45.A O no hydrogen 2.994 N/A ARG 49.A NE ARG 44.A O no hydrogen 3.207 N/A ARG 49.A NE SER 45.A O no hydrogen 2.683 N/A ARG 49.A NH2 ARG 44.A O no hydrogen 2.851 N/A GLN 51.A NE2 LYS 47.A O no hydrogen 2.693 N/A GLN 51.A NE2 ARG 49.A O no hydrogen 2.770 N/A ALA 52.A N ILE 11.A O no hydrogen 2.880 N/A PHE 53.A N LEU 41.A O no hydrogen 2.961 N/A VAL 54.A N ILE 9.A O no hydrogen 3.264 N/A ILE 55.A N ASP 39.A O no hydrogen 2.693 N/A PHE 56.A N HIS 7.A O no hydrogen 3.050 N/A LYS 57.A N GLN 36.A O no hydrogen 2.976 N/A LYS 57.A NZ GLU 58.A OE1 no hydrogen 3.270 N/A SER 61.A OG PHE 34.A O no hydrogen 2.836 N/A ALA 62.A N GLU 58.A O no hydrogen 3.239 N/A THR 63.A N VAL 59.A O no hydrogen 2.934 N/A THR 63.A OG1 VAL 59.A O no hydrogen 3.177 N/A THR 63.A OG1 TYR 83.A OH no hydrogen 2.830 N/A ASN 64.A N SER 60.A O no hydrogen 3.023 N/A ALA 65.A N SER 61.A O no hydrogen 2.904 N/A LEU 66.A N ALA 62.A O no hydrogen 2.956 N/A ARG 67.A N THR 63.A O no hydrogen 3.087 N/A SER 68.A N ASN 64.A O no hydrogen 3.095 N/A MET 69.A N ALA 65.A O no hydrogen 2.945 N/A GLN 70.A NE2 ILE 81.A O no hydrogen 2.855 N/A GLY 71.A N MET 79.A O no hydrogen 2.698 N/A PHE 72.A N MET 69.A O no hydrogen 3.135 N/A PHE 74.A N LYS 77.A O no hydrogen 2.798 N/A TYR 75.A OH GLU 22.A OE2 no hydrogen 2.571 N/A TYR 75.A OH SER 26.A OG no hydrogen 2.827 N/A LYS 77.A N PHE 74.A O no hydrogen 3.174 N/A LYS 77.A NZ ASN 13.A OD1 no hydrogen 2.792 N/A MET 79.A N PHE 72.A O no hydrogen 2.819 N/A ARG 80.A N ASN 12.A O no hydrogen 3.216 N/A ILE 81.A N GLN 70.A OE1 no hydrogen 2.762 N/A GLN 82.A N TYR 10.A O no hydrogen 2.982 N/A TYR 83.A N GLU 2.A O no hydrogen 3.345 N/A TYR 83.A OH THR 63.A OG1 no hydrogen 2.830 N/A ALA 84.A N THR 8.A O no hydrogen 2.880 N/A SER 88.A OG THR 8.A OG1 no hydrogen 2.832 N/A ILE 91.A N SER 88.A O no hydrogen 3.043 N/A ALA 92.A N SER 88.A O no hydrogen 3.275 N/A