Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7joo_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLY 104.A O no hydrogen 3.169 N/A TYR 7.A OH LEU 20.A O no hydrogen 2.758 N/A ILE 11.A N GLN 18.A O no hydrogen 2.909 N/A GLY 16.A N HIS 13.A ND1 no hydrogen 3.213 N/A VAL 17.A N LEU 75.A O no hydrogen 2.915 N/A GLN 18.A N ILE 11.A O no hydrogen 2.913 N/A GLN 18.A NE2 SER 72.A OG no hydrogen 3.105 N/A ILE 19.A N PHE 73.A O no hydrogen 2.857 N/A LEU 20.A N MET 9.A O no hydrogen 2.810 N/A CYS 21.A N VAL 71.A O no hydrogen 2.875 N/A LYS 22.A N TYR 7.A OH no hydrogen 3.133 N/A TYR 23.A N ASN 69.A O no hydrogen 3.067 N/A TYR 23.A OH SER 67.A O no hydrogen 2.677 N/A VAL 27.A N PRO 24.A O no hydrogen 3.235 N/A GLN 28.A N ASP 94.A O no hydrogen 2.576 N/A GLN 28.A NE2 ILE 26.A O no hydrogen 3.488 N/A GLN 29.A N ASP 94.A O no hydrogen 2.951 N/A GLN 29.A NE2 ASP 94.A OD2 no hydrogen 3.114 N/A PHE 30.A N LYS 46.A O no hydrogen 3.273 N/A LYS 31.A N SER 91.A O no hydrogen 2.830 N/A MET 32.A N LEU 44.A O no hydrogen 2.629 N/A GLN 33.A N ASN 89.A O no hydrogen 2.967 N/A GLN 33.A NE2 ASP 43.A OD2 no hydrogen 3.020 N/A LEU 34.A N CYS 42.A O no hydrogen 3.115 N/A LEU 35.A N PHE 87.A O no hydrogen 3.025 N/A LYS 36.A N GLN 39.A O no hydrogen 2.899 N/A GLY 37.A N TYR 85.A O no hydrogen 3.362 N/A GLN 39.A N LYS 36.A O no hydrogen 2.892 N/A LEU 41.A N LEU 34.A O no hydrogen 2.902 N/A LEU 44.A N MET 32.A O no hydrogen 2.887 N/A THR 45.A N LYS 57.A O no hydrogen 2.917 N/A THR 45.A OG1 ASP 43.A OD1 no hydrogen 3.494 N/A LYS 46.A N PHE 30.A O no hydrogen 2.900 N/A THR 47.A N SER 55.A O no hydrogen 2.949 N/A LYS 48.A N GLN 29.A OE1 no hydrogen 2.913 N/A LYS 48.A NZ ASN 52.A OD1 no hydrogen 3.556 N/A GLY 49.A N THR 53.A O no hydrogen 2.954 N/A ASN 52.A N GLY 49.A O no hydrogen 2.973 N/A SER 55.A N THR 47.A O no hydrogen 2.867 N/A LYS 57.A N THR 45.A O no hydrogen 2.858 N/A SER 58.A OG ASP 43.A O no hydrogen 3.473 N/A SER 58.A OG LYS 60.A O no hydrogen 3.453 N/A HIS 63.A ND1 TYR 76.A OH no hydrogen 2.572 N/A GLN 65.A N SER 72.A O no hydrogen 2.870 N/A SER 67.A N SER 70.A O no hydrogen 2.969 N/A SER 67.A OG ASN 69.A OD1 no hydrogen 2.865 N/A SER 67.A OG SER 70.A O no hydrogen 3.030 N/A SER 67.A OG SER 70.A OG no hydrogen 2.433 N/A SER 70.A OG SER 67.A OG no hydrogen 2.433 N/A SER 70.A OG ASN 69.A OD1 no hydrogen 3.268 N/A VAL 71.A N CYS 21.A O no hydrogen 2.875 N/A SER 72.A N GLN 65.A O no hydrogen 2.879 N/A PHE 73.A N ILE 19.A O no hydrogen 2.925 N/A PHE 74.A N HIS 63.A O no hydrogen 2.911 N/A LEU 75.A N VAL 17.A O no hydrogen 2.947 N/A TYR 76.A OH HIS 63.A ND1 no hydrogen 2.572 N/A ASP 79.A N HIS 82.A ND1 no hydrogen 3.452 N/A SER 81.A N ASP 79.A OD1 no hydrogen 3.280 N/A SER 81.A OG ASP 79.A OD1 no hydrogen 2.496 N/A SER 81.A OG ASP 79.A OD2 no hydrogen 3.160 N/A HIS 82.A N ASP 79.A O no hydrogen 3.364 N/A ALA 83.A N HIS 80.A O no hydrogen 3.503 N/A TYR 85.A N ASN 84.A OD1 no hydrogen 2.377 N/A TYR 86.A N GLY 105.A O no hydrogen 2.910 N/A TYR 86.A OH HIS 82.A O no hydrogen 2.804 N/A PHE 87.A N LEU 35.A O no hydrogen 2.904 N/A CYS 88.A N THR 103.A O no hydrogen 2.826 N/A CYS 88.A SG LEU 20.A O no hydrogen 3.924 N/A ASN 89.A N GLN 33.A O no hydrogen 2.985 N/A ASN 89.A ND2 GLN 33.A OE1 no hydrogen 3.321 N/A LEU 90.A N THR 101.A O no hydrogen 2.863 N/A SER 91.A N LYS 31.A O no hydrogen 2.834 N/A ILE 92.A N LYS 99.A O no hydrogen 2.890 N/A PHE 93.A N GLN 29.A O no hydrogen 2.786 N/A ASP 94.A N GLN 29.A O no hydrogen 2.919 N/A THR 101.A N LEU 90.A O no hydrogen 2.897 N/A THR 103.A N CYS 88.A O no hydrogen 2.982 N/A GLY 105.A N TYR 86.A O no hydrogen 2.927 N/A LEU 107.A N ASN 84.A O no hydrogen 3.205 N/A