Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6psb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASP 46.A OD1 no hydrogen 2.945 N/A ASN 10.A ND2.A TYR 76.A O no hydrogen 3.607 N/A LYS 13.A N ASN 10.A O.A no hydrogen 3.315 N/A LYS 13.A N ASN 10.A O.B no hydrogen 3.431 N/A LYS 13.A NZ PRO 14.A O no hydrogen 3.011 N/A LYS 13.A NZ ASN 75.A O no hydrogen 2.777 N/A LYS 13.A NZ TYR 77.A O no hydrogen 3.545 N/A LYS 15.A NZ ASN 74.A O no hydrogen 2.877 N/A ARG 16.A N ASN 75.A OD1 no hydrogen 2.867 N/A GLN 20.A NE2 PRO 123.A O no hydrogen 2.879 N/A LEU 21.A N THR 18.A OG1 no hydrogen 3.003 N/A GLN 22.A N THR 18.A O no hydrogen 2.833 N/A TYR 23.A N ASN 19.A O no hydrogen 2.980 N/A TYR 23.A OH LYS 118.A O no hydrogen 2.704 N/A LEU 24.A N GLN 20.A O no hydrogen 2.857 N/A LEU 25.A N LEU 21.A O no hydrogen 3.099 N/A ARG 26.A N.A GLN 22.A O no hydrogen 2.849 N/A ARG 26.A N.C GLN 22.A O no hydrogen 2.853 N/A ARG 26.A NE.C GLN 22.A OE1 no hydrogen 2.650 N/A ARG 26.A NH2.C GLN 22.A OE1 no hydrogen 3.434 N/A VAL 27.A N TYR 23.A O no hydrogen 2.906 N/A VAL 28.A N TYR 23.A O no hydrogen 3.049 N/A LEU 29.A N LEU 24.A O no hydrogen 2.763 N/A THR 31.A N VAL 27.A O no hydrogen 3.008 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.683 N/A LEU 32.A N VAL 28.A O no hydrogen 3.065 N/A TRP 33.A N LEU 29.A O no hydrogen 2.807 N/A HIS 35.A N LEU 32.A O no hydrogen 3.141 N/A GLN 36.A N.B GLN 36.A OE1.B no hydrogen 2.780 N/A PHE 37.A N HIS 35.A ND1 no hydrogen 2.954 N/A ALA 38.A N HIS 35.A O no hydrogen 3.029 N/A PHE 41.A N ALA 38.A O no hydrogen 2.810 N/A GLN 42.A N TRP 39.A O no hydrogen 3.356 N/A GLN 42.A NE2 TRP 33.A O no hydrogen 3.176 N/A GLN 43.A NE2 TRP 39.A O no hydrogen 3.013 N/A ALA 47.A N TYR 56.A OH no hydrogen 3.232 N/A LYS 49.A N ASP 46.A OD1 no hydrogen 2.935 N/A LEU 50.A N ASP 46.A O no hydrogen 2.905 N/A ASN 51.A N VAL 48.A O no hydrogen 3.400 N/A LEU 52.A N ALA 47.A O no hydrogen 2.884 N/A TYR 55.A N LEU 52.A O no hydrogen 2.862 N/A TYR 56.A OH ASN 2.A OD1 no hydrogen 2.533 N/A TYR 56.A OH VAL 45.A O no hydrogen 3.088 N/A ILE 58.A N ASP 54.A O no hydrogen 3.194 N/A ILE 58.A N TYR 55.A O no hydrogen 3.079 N/A ILE 59.A N TYR 55.A O no hydrogen 2.802 N/A MET 65.A N PHE 41.A O no hydrogen 2.764 N/A THR 67.A N ASP 64.A OD2 no hydrogen 2.898 N/A THR 67.A OG1 ASP 64.A OD1 no hydrogen 2.674 N/A THR 67.A OG1 ASP 64.A OD2 no hydrogen 3.520 N/A ILE 68.A N ASP 64.A O no hydrogen 3.125 N/A LYS 69.A N MET 65.A O no hydrogen 2.819 N/A LYS 69.A NZ GLU 73.A OE2 no hydrogen 2.725 N/A LYS 70.A N GLY 66.A O no hydrogen 3.039 N/A ARG 71.A N THR 67.A O no hydrogen 2.860 N/A ARG 71.A NE GLU 7.A O no hydrogen 2.789 N/A ARG 71.A NH1 ASP 86.A OD2 no hydrogen 2.834 N/A ARG 71.A NH2 GLU 7.A O no hydrogen 2.857 N/A LEU 72.A N ILE 68.A O no hydrogen 2.856 N/A GLU 73.A N LYS 69.A O no hydrogen 2.889 N/A ASN 74.A N LYS 70.A O no hydrogen 2.838 N/A ASN 74.A ND2 THR 8.A O no hydrogen 2.934 N/A ASN 75.A N LEU 72.A O no hydrogen 3.082 N/A ASN 75.A ND2 ARG 16.A O no hydrogen 2.950 N/A TYR 76.A N ARG 71.A O no hydrogen 2.789 N/A TYR 77.A OH ASP 86.A OD2 no hydrogen 2.636 N/A TRP 78.A N GLU 82.A OE1 no hydrogen 2.889 N/A GLN 81.A NE2 GLN 20.A OE1 no hydrogen 3.293 N/A GLU 82.A N ASN 79.A OD1 no hydrogen 3.128 N/A ILE 84.A N ALA 80.A O no hydrogen 2.903 N/A GLN 85.A N GLN 81.A O no hydrogen 2.837 N/A GLN 85.A NE2 THR 89.A OG1 no hydrogen 2.999 N/A ASP 86.A N GLU 82.A O no hydrogen 3.190 N/A PHE 87.A N CYS 83.A O no hydrogen 3.116 N/A ASN 88.A N ILE 84.A O no hydrogen 2.931 N/A THR 89.A N GLN 85.A O no hydrogen 2.760 N/A THR 89.A OG1 GLN 85.A O no hydrogen 3.075 N/A MET 90.A N ASP 86.A O no hydrogen 2.947 N/A PHE 91.A N PHE 87.A O no hydrogen 3.069 N/A THR 92.A N.A ASN 88.A O no hydrogen 2.858 N/A THR 92.A N.B ASN 88.A O no hydrogen 2.877 N/A THR 92.A OG1.A ASN 88.A O no hydrogen 3.019 N/A THR 92.A OG1.B ASN 88.A O no hydrogen 2.967 N/A THR 92.A OG1.B THR 89.A O no hydrogen 2.978 N/A ASN 93.A N THR 89.A O no hydrogen 2.853 N/A ASN 93.A ND2 THR 61.A O no hydrogen 2.875 N/A CYS 94.A N MET 90.A O no hydrogen 3.327 N/A CYS 94.A SG ILE 104.A O no hydrogen 3.695 N/A TYR 95.A N PHE 91.A O no hydrogen 3.026 N/A TYR 95.A OH GLU 112.A OE1 no hydrogen 2.757 N/A ILE 96.A N THR 92.A O.A no hydrogen 2.881 N/A ILE 96.A N THR 92.A O.B no hydrogen 3.013 N/A TYR 97.A N ASN 93.A O no hydrogen 3.117 N/A TYR 97.A OH ASP 54.A OD1 no hydrogen 2.874 N/A ASN 98.A N CYS 94.A O no hydrogen 3.164 N/A ASN 98.A ND2 CYS 94.A O no hydrogen 2.945 N/A ASP 102.A N LYS 99.A O no hydrogen 3.113 N/A VAL 105.A N ASP 102.A O no hydrogen 2.930 N/A LEU 106.A N ASP 102.A O no hydrogen 3.123 N/A MET 107.A N ASP 103.A O no hydrogen 2.814 N/A ALA 108.A N ILE 104.A O no hydrogen 2.911 N/A GLU 109.A N VAL 105.A O no hydrogen 2.796 N/A ALA 110.A N LEU 106.A O no hydrogen 3.087 N/A LEU 111.A N MET 107.A O no hydrogen 3.033 N/A GLU 112.A N ALA 108.A O no hydrogen 2.781 N/A LYS 113.A N GLU 109.A O no hydrogen 2.960 N/A LEU 114.A N ALA 110.A O no hydrogen 3.262 N/A PHE 115.A N LEU 111.A O no hydrogen 2.852 N/A LEU 116.A N GLU 112.A O no hydrogen 2.799 N/A GLN 117.A N LYS 113.A O no hydrogen 3.076 N/A LYS 118.A N LEU 114.A O no hydrogen 2.996 N/A ILE 119.A N PHE 115.A O no hydrogen 2.819 N/A ASN 120.A N LEU 116.A O no hydrogen 2.951 N/A GLU 121.A N LYS 118.A O no hydrogen 2.953 N/A LEU 122.A N ILE 119.A O no hydrogen 3.056 N/A