Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yj4_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 11.A N PHE 9.A O no hydrogen 2.850 N/A LEU 15.A N GLN 11.A O no hydrogen 3.355 N/A LYS 16.A N PRO 12.A O no hydrogen 2.913 N/A TRP 17.A N TYR 13.A O no hydrogen 2.938 N/A ALA 18.A N VAL 14.A O no hydrogen 2.938 N/A GLY 19.A N LEU 15.A O no hydrogen 2.849 N/A VAL 20.A N LYS 16.A O no hydrogen 2.946 N/A SER 21.A N TRP 17.A O no hydrogen 2.942 N/A SER 21.A OG TRP 17.A O no hydrogen 2.781 N/A LEU 22.A N ALA 18.A O no hydrogen 2.881 N/A GLY 23.A N GLY 19.A O no hydrogen 2.842 N/A LEU 24.A N VAL 20.A O no hydrogen 2.901 N/A VAL 25.A N SER 21.A O no hydrogen 2.947 N/A ALA 26.A N LEU 22.A O no hydrogen 2.866 N/A PHE 27.A N GLY 23.A O no hydrogen 2.854 N/A TYR 28.A N LEU 24.A O no hydrogen 2.908 N/A GLN 29.A N VAL 25.A O no hydrogen 2.937 N/A PHE 30.A N ALA 26.A O no hydrogen 2.864 N/A ASN 31.A N PHE 27.A O no hydrogen 2.926 N/A ASN 31.A ND2 PHE 27.A O no hydrogen 3.148 N/A SER 32.A N TYR 28.A O no hydrogen 2.958 N/A SER 32.A OG TYR 28.A O no hydrogen 2.861 N/A SER 33.A N GLN 29.A O no hydrogen 2.943 N/A SER 33.A OG GLN 29.A O no hydrogen 3.056 N/A TYR 34.A N PHE 30.A O no hydrogen 2.884 N/A GLU 35.A N ASN 31.A O no hydrogen 2.959 N/A ALA 36.A N SER 32.A O no hydrogen 2.926 N/A LYS 37.A N SER 33.A O no hydrogen 2.944 N/A ASN 38.A ND2 TYR 34.A O no hydrogen 3.394 N/A TRP 42.A N ASN 31.A OD1 no hydrogen 2.726 N/A VAL 43.A N ASN 31.A OD1 no hydrogen 3.240 N/A GLU 44.A N THR 41.A OG1 no hydrogen 3.385 N/A THR 45.A OG1 TRP 42.A O no hydrogen 2.703 N/A PHE 46.A N VAL 43.A O no hydrogen 3.142 N/A PHE 47.A N GLU 44.A O no hydrogen 3.238 N/A ILE 55.A N SER 51.A O no hydrogen 3.084 N/A LEU 56.A N ARG 52.A O no hydrogen 2.910 N/A ASN 57.A N GLU 53.A O no hydrogen 2.908 N/A GLU 58.A N ASP 54.A O no hydrogen 2.919 N/A GLU 59.A N ILE 55.A O no hydrogen 2.957 N/A ALA 60.A N LEU 56.A O no hydrogen 2.874 N/A LYS 61.A N ASN 57.A O no hydrogen 2.927 N/A ILE 62.A N GLU 58.A O no hydrogen 2.986 N/A VAL 63.A N GLU 59.A O no hydrogen 2.916 N/A GLN 64.A N ALA 60.A O no hydrogen 2.866 N/A GLN 64.A NE2 GLN 64.A O no hydrogen 3.505 N/A GLN 64.A NE2 ASN 68.A OD1 no hydrogen 3.563 N/A ALA 65.A N LYS 61.A O no hydrogen 2.966 N/A LEU 66.A N ILE 62.A O no hydrogen 2.943 N/A ASN 67.A N VAL 63.A O no hydrogen 2.896 N/A ASN 68.A N GLN 64.A O no hydrogen 2.910 N/A GLN 69.A N ALA 65.A O no hydrogen 2.977 N/A ARG 70.A N LEU 66.A O no hydrogen 2.943 N/A GLU 71.A N ASN 67.A O no hydrogen 2.927 N/A LEU 72.A N ASN 68.A O no hydrogen 2.912 N/A THR 73.A N GLN 69.A O no hydrogen 2.910 N/A THR 73.A OG1 GLN 69.A O no hydrogen 3.103 N/A ILE 74.A N ARG 70.A O no hydrogen 2.976 N/A LYS 75.A N GLU 71.A O no hydrogen 2.903 N/A MET 76.A N LEU 72.A O no hydrogen 2.886 N/A HIS 77.A N THR 73.A O no hydrogen 2.936 N/A GLU 78.A N ILE 74.A O no hydrogen 2.960 N/A GLU 78.A N LYS 75.A O no hydrogen 3.184 N/A LEU 79.A N LYS 75.A O no hydrogen 2.865 N/A LYS 80.A N MET 76.A O no hydrogen 3.123 N/A ARG 81.A NE HIS 77.A O no hydrogen 3.302 N/A TYR 86.A N ASP 85.A OD1 no hydrogen 2.735 N/A SER 89.A N ASP 85.A O no hydrogen 2.884 N/A SER 89.A OG ASP 85.A O no hydrogen 2.807 N/A TYR 90.A N TYR 86.A O no hydrogen 3.026 N/A SER 91.A N TYR 86.A O no hydrogen 3.149 N/A SER 91.A OG PHE 94.A O no hydrogen 2.511 N/A VAL 98.A N ASP 96.A OD1 no hydrogen 3.238 N/A SER 110.A N ALA 107.A O no hydrogen 3.292 N/A SER 110.A OG ALA 107.A O no hydrogen 3.262 N/A