Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fjy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 126.A OD2 no hydrogen 2.934 N/A LEU 4.A N ASP 126.A OD1 no hydrogen 3.198 N/A ASN 5.A N LEU 56.A O no hydrogen 2.940 N/A LEU 10.A N PHE 6.A O no hydrogen 2.722 N/A ASP 11.A N GLY 7.A O no hydrogen 3.225 N/A GLU 12.A N LYS 8.A O no hydrogen 2.966 N/A CYS 13.A N ALA 9.A O no hydrogen 2.867 N/A CYS 13.A SG ALA 9.A O no hydrogen 3.256 N/A LYS 14.A N LEU 10.A O no hydrogen 2.886 N/A LYS 14.A NZ ASP 21.A OD1 no hydrogen 2.547 N/A LYS 15.A N ASP 11.A O no hydrogen 3.401 N/A GLU 16.A N GLU 12.A O no hydrogen 2.962 N/A MET 17.A N CYS 13.A O no hydrogen 2.886 N/A LEU 19.A N LYS 14.A O no hydrogen 2.819 N/A THR 20.A N GLU 41.A OE1 no hydrogen 2.869 N/A THR 20.A OG1 GLU 41.A OE2 no hydrogen 2.666 N/A ALA 22.A N THR 20.A OG1 no hydrogen 3.334 N/A ASN 24.A N ASP 21.A O no hydrogen 3.125 N/A GLU 25.A N ALA 22.A O no hydrogen 3.480 N/A ASP 26.A N ALA 22.A O no hydrogen 3.095 N/A PHE 27.A N ILE 23.A O no hydrogen 3.306 N/A TYR 28.A N GLU 25.A O no hydrogen 3.219 N/A ASN 29.A N GLU 25.A O no hydrogen 3.062 N/A ASN 29.A ND2 GLU 25.A OE1 no hydrogen 3.318 N/A PHE 30.A N ASP 26.A O no hydrogen 2.892 N/A TRP 31.A N TYR 28.A O no hydrogen 3.347 N/A LYS 32.A N ASN 29.A O no hydrogen 3.079 N/A TYR 35.A N LYS 32.A O no hydrogen 3.197 N/A ASN 39.A ND2 ASP 26.A OD1 no hydrogen 3.137 N/A THR 42.A N ASN 39.A O no hydrogen 3.236 N/A CYS 44.A N ARG 40.A O no hydrogen 2.891 N/A CYS 44.A SG ARG 40.A O no hydrogen 3.829 N/A ALA 45.A N GLU 41.A O no hydrogen 3.049 N/A ILE 46.A N THR 42.A O no hydrogen 3.112 N/A MET 47.A N GLY 43.A O no hydrogen 2.984 N/A CYS 48.A N CYS 44.A O no hydrogen 2.845 N/A LEU 49.A N ALA 45.A O no hydrogen 2.934 N/A SER 50.A N ILE 46.A O no hydrogen 2.897 N/A SER 50.A OG MET 47.A O no hydrogen 2.533 N/A THR 51.A N CYS 48.A O no hydrogen 2.801 N/A LYS 52.A N LEU 49.A O no hydrogen 3.063 N/A LYS 52.A NZ GLU 12.A OE2 no hydrogen 3.054 N/A LYS 52.A NZ GLU 16.A OE1 no hydrogen 2.756 N/A LYS 52.A NZ GLU 16.A OE2 no hydrogen 3.425 N/A MET 55.A N LYS 52.A O no hydrogen 3.076 N/A LEU 56.A N LEU 53.A O no hydrogen 2.933 N/A GLY 60.A N ASP 57.A O no hydrogen 3.081 N/A LEU 62.A N ASP 57.A OD1 no hydrogen 3.116 N/A HIS 64.A NE2 VAL 136.A O no hydrogen 2.961 N/A GLY 65.A N ALA 134.A O no hydrogen 2.937 N/A ASN 66.A N HIS 63.A O no hydrogen 3.392 N/A ALA 71.A N ALA 67.A O no hydrogen 2.959 N/A LYS 72.A N MET 68.A O no hydrogen 2.933 N/A LYS 73.A N GLU 69.A O no hydrogen 3.387 N/A LYS 73.A NZ ASN 61.A OD1 no hydrogen 3.111 N/A HIS 74.A N ALA 71.A O no hydrogen 2.635 N/A HIS 74.A ND1 PHE 70.A O no hydrogen 2.602 N/A ALA 76.A N ALA 71.A O no hydrogen 3.166 N/A MET 80.A N ASP 77.A OD2 no hydrogen 2.811 N/A ALA 81.A N ASP 77.A O no hydrogen 2.877 N/A GLN 82.A N GLU 78.A O no hydrogen 2.976 N/A GLN 82.A NE2 ASP 86.A OD2 no hydrogen 2.864 N/A GLN 83.A N THR 79.A O no hydrogen 3.159 N/A GLN 83.A NE2 THR 79.A O no hydrogen 2.963 N/A LEU 84.A N MET 80.A O no hydrogen 3.145 N/A ILE 85.A N ALA 81.A O no hydrogen 3.079 N/A ASP 86.A N GLN 82.A O no hydrogen 2.897 N/A ILE 87.A N GLN 83.A O no hydrogen 3.091 N/A VAL 88.A N LEU 84.A O no hydrogen 3.052 N/A HIS 89.A N ILE 85.A O no hydrogen 3.009 N/A HIS 89.A NE2 GLU 135.A OE2 no hydrogen 2.953 N/A GLY 90.A N ASP 86.A O no hydrogen 2.911 N/A CYS 91.A N ILE 87.A O no hydrogen 2.931 N/A CYS 91.A SG ILE 87.A O no hydrogen 3.341 N/A GLU 92.A N VAL 88.A O no hydrogen 2.812 N/A LYS 93.A N HIS 89.A O no hydrogen 3.286 N/A SER 94.A N GLY 90.A O no hydrogen 2.974 N/A SER 94.A OG GLY 90.A O no hydrogen 3.050 N/A SER 94.A OG CYS 91.A O no hydrogen 3.409 N/A THR 95.A N CYS 91.A O no hydrogen 3.024 N/A THR 95.A OG1 CYS 91.A O no hydrogen 2.647 N/A ASP 100.A N ASN 98.A OD1 no hydrogen 2.937 N/A CYS 102.A N ASP 100.A OD1 no hydrogen 2.876 N/A ILE 103.A N ASP 100.A OD1 no hydrogen 3.456 N/A TRP 104.A N ASP 100.A O no hydrogen 3.213 N/A THR 105.A N LYS 101.A O no hydrogen 2.968 N/A THR 105.A OG1 LYS 101.A O no hydrogen 2.546 N/A LEU 106.A N CYS 102.A O no hydrogen 3.040 N/A GLY 107.A N ILE 103.A O no hydrogen 2.962 N/A VAL 108.A N TRP 104.A O no hydrogen 3.015 N/A ALA 109.A N THR 105.A O no hydrogen 2.956 N/A THR 110.A N LEU 106.A O no hydrogen 2.780 N/A THR 110.A OG1 LEU 106.A O no hydrogen 2.942 N/A CYS 111.A N GLY 107.A O no hydrogen 2.904 N/A PHE 112.A N VAL 108.A O no hydrogen 2.792 N/A LYS 113.A N ALA 109.A O no hydrogen 2.806 N/A LYS 113.A NZ PHE 30.A O no hydrogen 3.005 N/A LYS 113.A NZ LYS 32.A O no hydrogen 2.578 N/A LYS 113.A NZ TYR 35.A O no hydrogen 2.644 N/A ALA 114.A N THR 110.A O no hydrogen 3.140 N/A GLU 115.A N CYS 111.A O no hydrogen 3.011 N/A ILE 116.A N PHE 112.A O no hydrogen 2.948 N/A HIS 117.A NE2 GLU 33.A OE2 no hydrogen 2.998 N/A LYS 118.A N GLU 115.A O no hydrogen 2.840 N/A LEU 119.A N ILE 116.A O no hydrogen 3.039 N/A VAL 127.A N SER 124.A OG no hydrogen 3.230 N/A ALA 128.A N SER 124.A O no hydrogen 2.956 N/A VAL 129.A N MET 125.A O no hydrogen 2.890 N/A GLY 130.A N ASP 126.A O no hydrogen 2.953 N/A GLU 131.A N VAL 127.A O no hydrogen 2.929 N/A ILE 132.A N ALA 128.A O no hydrogen 3.133 N/A LEU 133.A N VAL 129.A O no hydrogen 2.883 N/A ALA 134.A N GLY 130.A O no hydrogen 2.809 N/A GLU 135.A N GLU 131.A O no hydrogen 2.980 N/A GLU 135.A N ILE 132.A O no hydrogen 3.106 N/A VAL 136.A N ILE 132.A O no hydrogen 2.851 N/A