Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a9o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N TYR 62.A O no hydrogen 3.336 N/A ARG 1.A NE TRP 63.A O.A no hydrogen 3.053 N/A ARG 1.A NE TRP 63.A O.B no hydrogen 3.016 N/A ARG 1.A NH2 TRP 63.A O.A no hydrogen 2.879 N/A ARG 1.A NH2 TRP 63.A O.B no hydrogen 2.735 N/A THR 3.A OG1 GLU 111.A OE2 no hydrogen 2.803 N/A ASN 4.A N GLN 112.A O no hydrogen 3.355 N/A ASN 4.A ND2 GLU 110.A O no hydrogen 2.794 N/A GLN 5.A N ASN 4.A OD1 no hydrogen 2.852 N/A GLN 5.A NE2 PRO 108.A O no hydrogen 2.729 N/A LEU 6.A N THR 3.A OG1 no hydrogen 3.052 N/A GLN 7.A N THR 3.A O no hydrogen 2.954 N/A TYR 8.A N ASN 4.A O no hydrogen 3.029 N/A TYR 8.A OH LYS 103.A O.A no hydrogen 2.568 N/A TYR 8.A OH LYS 103.A O.B no hydrogen 2.564 N/A LEU 9.A N GLN 5.A O no hydrogen 2.911 N/A HIS 10.A N LEU 6.A O no hydrogen 2.924 N/A LYS 11.A N GLN 7.A O no hydrogen 2.745 N/A VAL 12.A N TYR 8.A O no hydrogen 2.871 N/A VAL 13.A N TYR 8.A O no hydrogen 3.293 N/A MET 14.A N LEU 9.A O no hydrogen 2.766 N/A LYS 15.A N HIS 10.A O no hydrogen 3.240 N/A LYS 15.A NZ LYS 11.A O no hydrogen 3.332 N/A ALA 16.A N VAL 12.A O no hydrogen 3.137 N/A LEU 17.A N VAL 13.A O no hydrogen 3.011 N/A TRP 18.A N MET 14.A O no hydrogen 2.809 N/A HIS 20.A N LEU 17.A O no hydrogen 3.196 N/A PHE 22.A N HIS 20.A ND1 no hydrogen 2.982 N/A ALA 23.A N HIS 20.A O no hydrogen 2.993 N/A PHE 26.A N ALA 23.A O no hydrogen 2.791 N/A ARG 27.A N TRP 24.A O no hydrogen 3.407 N/A ARG 27.A NE TRP 18.A O no hydrogen 2.838 N/A ARG 27.A NH2 TRP 18.A O no hydrogen 2.872 N/A VAL 33.A N ASP 31.A OD1 no hydrogen 3.150 N/A LYS 34.A N ASP 31.A OD1 no hydrogen 3.089 N/A LEU 35.A N ASP 31.A O no hydrogen 2.945 N/A GLY 36.A N VAL 33.A O no hydrogen 3.255 N/A LEU 37.A N ALA 32.A O no hydrogen 2.781 N/A TYR 40.A N LEU 37.A O no hydrogen 3.156 N/A LYS 42.A N ASP 39.A O no hydrogen 3.083 N/A LYS 42.A NZ PRO 38.A O no hydrogen 3.173 N/A ILE 43.A N ASP 39.A O no hydrogen 3.096 N/A ILE 43.A N TYR 40.A O no hydrogen 3.222 N/A ILE 44.A N TYR 40.A O no hydrogen 2.771 N/A LYS 45.A NZ HIS 41.A O no hydrogen 3.239 N/A LYS 45.A NZ LYS 42.A O no hydrogen 3.164 N/A MET 50.A N.A PHE 26.A O no hydrogen 2.759 N/A MET 50.A N.B PHE 26.A O no hydrogen 2.741 N/A THR 52.A N ASP 49.A OD2 no hydrogen 3.031 N/A THR 52.A OG1 ASP 49.A OD1 no hydrogen 2.651 N/A ILE 53.A N ASP 49.A O no hydrogen 3.198 N/A LYS 54.A N MET 50.A O.A no hydrogen 2.827 N/A LYS 54.A N MET 50.A O.B no hydrogen 2.684 N/A LYS 54.A NZ GLU 58.A OE2 no hydrogen 2.694 N/A ARG 55.A N GLY 51.A O no hydrogen 2.918 N/A ARG 56.A N THR 52.A O no hydrogen 2.944 N/A ARG 56.A NH1 ASP 71.A OD2 no hydrogen 2.732 N/A LEU 57.A N ILE 53.A O no hydrogen 2.870 N/A GLU 58.A N LYS 54.A O no hydrogen 2.921 N/A ASN 59.A N ARG 55.A O no hydrogen 2.883 N/A ASN 60.A N LEU 57.A O no hydrogen 3.360 N/A TYR 61.A N ARG 56.A O no hydrogen 2.900 N/A TYR 62.A OH ASP 71.A OD2 no hydrogen 2.625 N/A TRP 63.A N.A GLU 67.A OE1.A no hydrogen 2.908 N/A TRP 63.A N.A GLU 67.A OE1.B no hydrogen 3.372 N/A TRP 63.A N.B GLU 67.A OE1.A no hydrogen 2.889 N/A TRP 63.A N.B GLU 67.A OE1.B no hydrogen 3.355 N/A ALA 64.A N GLU 67.A OE1.A no hydrogen 3.407 N/A ALA 65.A N GLU 111.A OE1 no hydrogen 3.283 N/A ALA 65.A N GLU 111.A OE2 no hydrogen 2.934 N/A GLU 67.A N.A ALA 64.A O no hydrogen 3.246 N/A GLU 67.A N.B ALA 64.A O no hydrogen 3.244 N/A MET 69.A N ALA 65.A O no hydrogen 2.958 N/A GLN 70.A N SER 66.A O no hydrogen 2.873 N/A ASP 71.A N GLU 67.A O.A no hydrogen 3.285 N/A ASP 71.A N GLU 67.A O.B no hydrogen 3.280 N/A PHE 72.A N CYS 68.A O no hydrogen 3.078 N/A ASN 73.A N MET 69.A O no hydrogen 2.938 N/A THR 74.A N GLN 70.A O no hydrogen 2.842 N/A THR 74.A OG1 GLN 70.A O no hydrogen 2.970 N/A MET 75.A N ASP 71.A O no hydrogen 3.035 N/A PHE 76.A N PHE 72.A O no hydrogen 3.151 N/A THR 77.A N.A ASN 73.A O no hydrogen 2.836 N/A THR 77.A N.B ASN 73.A O no hydrogen 2.859 N/A THR 77.A OG1.A ASN 73.A O no hydrogen 3.016 N/A ASN 78.A N THR 74.A O no hydrogen 2.875 N/A ASN 78.A ND2 GLN 46.A O no hydrogen 2.798 N/A CYS 79.A N MET 75.A O no hydrogen 3.394 N/A CYS 79.A SG ILE 89.A O no hydrogen 3.820 N/A TYR 80.A N PHE 76.A O no hydrogen 3.115 N/A TYR 80.A OH GLU 97.A OE1 no hydrogen 2.702 N/A ILE 81.A N THR 77.A O.A no hydrogen 2.936 N/A ILE 81.A N THR 77.A O.B no hydrogen 2.885 N/A TYR 82.A N ASN 78.A O no hydrogen 2.984 N/A TYR 82.A OH ASP 39.A OD1 no hydrogen 2.665 N/A ASN 83.A N CYS 79.A O no hydrogen 3.173 N/A ASN 83.A ND2 CYS 79.A O no hydrogen 2.913 N/A LYS 84.A N ASP 87.A OD2 no hydrogen 2.845 N/A ASP 87.A N LYS 84.A O no hydrogen 3.078 N/A VAL 90.A N ASP 87.A O no hydrogen 3.151 N/A LEU 91.A N.A ASP 88.A O no hydrogen 3.001 N/A MET 92.A N ASP 88.A O no hydrogen 3.041 N/A ALA 93.A N ILE 89.A O no hydrogen 2.871 N/A GLN 94.A N VAL 90.A O no hydrogen 2.923 N/A THR 95.A N LEU 91.A O.A no hydrogen 3.025 N/A THR 95.A N LEU 91.A O.B no hydrogen 2.985 N/A THR 95.A OG1 LEU 91.A O.A no hydrogen 2.867 N/A THR 95.A OG1 LEU 91.A O.B no hydrogen 2.898 N/A LEU 96.A N MET 92.A O no hydrogen 3.074 N/A GLU 97.A N ALA 93.A O no hydrogen 2.815 N/A LYS 98.A N GLN 94.A O no hydrogen 2.966 N/A ILE 99.A N THR 95.A O no hydrogen 3.423 N/A PHE 100.A N LEU 96.A O no hydrogen 2.948 N/A LEU 101.A N GLU 97.A O no hydrogen 2.861 N/A GLN 102.A N LYS 98.A O no hydrogen 2.899 N/A LYS 103.A N.A ILE 99.A O no hydrogen 2.891 N/A LYS 103.A N.B ILE 99.A O no hydrogen 2.890 N/A VAL 104.A N PHE 100.A O no hydrogen 2.844 N/A ALA 105.A N LEU 101.A O no hydrogen 3.026 N/A SER 106.A N LYS 103.A O.A no hydrogen 3.013 N/A SER 106.A N LYS 103.A O.B no hydrogen 3.023 N/A MET 107.A N VAL 104.A O no hydrogen 3.161 N/A GLN 112.A N ASN 4.A OD1 no hydrogen 3.171 N/A GLN 112.A NE2 GLU 110.A O no hydrogen 3.661 N/A LEU 114.A N VAL 2.A O no hydrogen 2.967 N/A