Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t3x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASP 3.A OD1 no hydrogen 2.862 N/A THR 6.A OG1 ASP 3.A OD1 no hydrogen 3.063 N/A THR 6.A OG1 ASP 3.A OD2 no hydrogen 2.803 N/A TYR 7.A N ASP 3.A O no hydrogen 3.015 N/A TYR 7.A OH GLN 65.A O no hydrogen 2.546 N/A GLU 8.A N GLU 4.A O no hydrogen 2.890 N/A ARG 9.A N THR 5.A O no hydrogen 3.161 N/A LEU 10.A N THR 6.A O no hydrogen 2.918 N/A ALA 11.A N TYR 7.A O no hydrogen 2.817 N/A GLU 12.A N GLU 8.A O no hydrogen 2.821 N/A GLU 13.A N ARG 9.A O no hydrogen 2.935 N/A THR 14.A N LEU 10.A O no hydrogen 2.960 N/A THR 14.A OG1 LEU 10.A O no hydrogen 2.715 N/A LEU 15.A N ALA 11.A O no hydrogen 2.850 N/A ASP 16.A N GLU 12.A O no hydrogen 2.809 N/A SER 17.A N GLU 13.A O no hydrogen 3.103 N/A LEU 18.A N THR 14.A O no hydrogen 3.004 N/A ALA 19.A N LEU 15.A O no hydrogen 2.871 N/A GLU 20.A N ASP 16.A O no hydrogen 3.004 N/A PHE 21.A N SER 17.A O no hydrogen 3.107 N/A PHE 22.A N LEU 18.A O no hydrogen 3.017 N/A GLU 23.A N ALA 19.A O no hydrogen 2.846 N/A ASP 24.A N GLU 20.A O no hydrogen 2.966 N/A LEU 25.A N PHE 22.A O no hydrogen 3.046 N/A ALA 26.A N GLU 23.A O no hydrogen 2.958 N/A LYS 28.A N LEU 25.A O no hydrogen 3.103 N/A THR 31.A OG1 LEU 25.A O no hydrogen 2.955 N/A THR 31.A OG1 ALA 26.A O no hydrogen 3.280 N/A THR 31.A OG1 LYS 28.A O no hydrogen 3.416 N/A TYR 35.A N PHE 32.A O no hydrogen 3.073 N/A TYR 35.A OH PHE 22.A O no hydrogen 2.671 N/A ASP 36.A N LYS 47.A O no hydrogen 2.936 N/A SER 38.A N THR 45.A O no hydrogen 2.909 N/A GLY 40.A N VAL 43.A O no hydrogen 3.197 N/A VAL 43.A N GLY 40.A O no hydrogen 2.987 N/A LEU 44.A N ILE 57.A O no hydrogen 2.878 N/A THR 45.A N SER 38.A O no hydrogen 2.880 N/A VAL 46.A N TYR 55.A O no hydrogen 2.887 N/A LYS 47.A N ASP 36.A O no hydrogen 2.869 N/A LEU 48.A N GLY 53.A O no hydrogen 2.997 N/A GLY 50.A N ASP 34.A OD1 no hydrogen 2.817 N/A LEU 52.A N GLY 49.A O no hydrogen 2.868 N/A TYR 55.A N VAL 46.A O no hydrogen 2.857 N/A TYR 55.A OH GLU 101.A OE1 no hydrogen 2.651 N/A VAL 56.A N SER 69.A O no hydrogen 3.185 N/A ILE 57.A N LEU 44.A O no hydrogen 2.871 N/A ASN 58.A N TRP 67.A O no hydrogen 2.881 N/A ASN 58.A OD1.B GLY 42.A O no hydrogen 3.251 N/A ASN 58.A OD1.B LYS 59.A O no hydrogen 3.286 N/A LYS 59.A N GLY 42.A O no hydrogen 2.893 N/A LYS 59.A NZ GLU 8.A OE2 no hydrogen 3.219 N/A GLN 60.A N GLN 65.A O no hydrogen 2.894 N/A ASN 63.A N GLN 60.A OE1 no hydrogen 3.154 N/A ASN 63.A ND2 GLN 65.A OE1 no hydrogen 2.867 N/A LYS 64.A N THR 61.A O no hydrogen 3.115 N/A GLN 65.A N GLN 60.A O no hydrogen 3.132 N/A GLN 65.A NE2 ASP 79.A OD2 no hydrogen 2.837 N/A ILE 66.A N TYR 78.A O no hydrogen 2.998 N/A TRP 67.A N ASN 58.A O no hydrogen 2.918 N/A LEU 68.A N LYS 76.A O no hydrogen 2.893 N/A SER 69.A N VAL 56.A O no hydrogen 2.814 N/A SER 70.A N GLY 74.A O no hydrogen 3.011 N/A SER 70.A OG GLU 101.A OE1 no hydrogen 2.592 N/A SER 70.A OG GLU 101.A OE2 no hydrogen 3.332 N/A SER 72.A N SER 70.A OG no hydrogen 2.914 N/A SER 73.A N SER 70.A OG no hydrogen 2.912 N/A SER 73.A OG GLU 101.A OE2 no hydrogen 2.608 N/A GLY 74.A N SER 70.A O no hydrogen 3.087 N/A LYS 76.A N LEU 68.A O no hydrogen 2.851 N/A LYS 76.A NZ SER 73.A OG no hydrogen 3.095 N/A CYS 77.A SG.D GLN 65.A OE1 no hydrogen 3.456 N/A TYR 78.A N ILE 66.A O no hydrogen 2.726 N/A ASP 79.A N VAL 86.A O no hydrogen 2.934 N/A THR 81.A N ASN 84.A O no hydrogen 2.810 N/A THR 81.A OG1 ASN 84.A O no hydrogen 2.943 N/A THR 81.A OG1 ASN 84.A OD1 no hydrogen 2.897 N/A LYS 83.A N THR 81.A OG1 no hydrogen 3.074 N/A LYS 83.A NZ GLY 119.A O no hydrogen 3.057 N/A ASN 84.A N THR 81.A OG1 no hydrogen 2.955 N/A ASN 84.A ND2 SER 118.A O no hydrogen 3.209 N/A TRP 85.A NE1 THR 14.A OG1 no hydrogen 2.907 N/A VAL 86.A N ASP 79.A O no hydrogen 2.986 N/A TYR 87.A N VAL 92.A O no hydrogen 3.134 N/A ASP 90.A N TYR 87.A O no hydrogen 3.249 N/A GLY 91.A N TYR 87.A O no hydrogen 2.855 N/A VAL 92.A N ASP 90.A OD1 no hydrogen 2.968 N/A SER 93.A N GLU 96.A OE1 no hydrogen 2.864 N/A LEU 94.A N TRP 85.A O no hydrogen 2.837 N/A GLU 96.A N SER 93.A OG no hydrogen 2.898 N/A LEU 97.A N SER 93.A O no hydrogen 2.938 N/A LEU 98.A N LEU 94.A O no hydrogen 2.948 N/A ALA 99.A N HIS 95.A O no hydrogen 2.948 N/A ALA 100.A N GLU 96.A O no hydrogen 3.045 N/A GLU 101.A N LEU 97.A O no hydrogen 2.849 N/A LEU 102.A N LEU 98.A O no hydrogen 2.789 N/A THR 103.A N ALA 99.A O no hydrogen 2.956 N/A THR 103.A OG1 ALA 99.A O no hydrogen 2.700 N/A THR 103.A OG1 THR 108.A O no hydrogen 3.568 N/A LYS 104.A N ALA 100.A O no hydrogen 2.956 N/A ALA 105.A N GLU 101.A O no hydrogen 2.823 N/A LEU 106.A N LEU 102.A O no hydrogen 2.779 N/A LYS 107.A NZ LYS 104.A O no hydrogen 2.935 N/A LEU 110.A N THR 103.A OG1 no hydrogen 2.944 N/A SER 113.A N ASP 111.A OD2 no hydrogen 2.918 N/A SER 113.A OG.A ASP 111.A OD2 no hydrogen 2.983 N/A SER 113.A OG.B ASP 111.A OD2 no hydrogen 2.771 N/A SER 114.A OG.B ALA 122.A O.B no hydrogen 2.795 N/A LEU 115.A N LEU 112.A O no hydrogen 3.085 N/A ALA 116.A N SER 17.A OG no hydrogen 2.963 N/A TYR 117.A OH GLU 13.A OE2 no hydrogen 3.076 N/A SER 118.A N LEU 115.A O no hydrogen 3.264 N/A SER 118.A OG SER 113.A O no hydrogen 2.602 N/A SER 118.A OG LEU 115.A O no hydrogen 3.469 N/A LYS 120.A N SER 118.A OG no hydrogen 3.133 N/A LYS 120.A NZ GLU 96.A OE2 no hydrogen 3.203 N/A ALA 122.A N LYS 120.A O no hydrogen 2.876 N/A