Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cdb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N TYR 120.A OH no hydrogen 3.336 N/A GLN 9.A N GLU 39.A OE2 no hydrogen 2.642 N/A TYR 10.A N GLU 39.A OE1 no hydrogen 2.787 N/A LYS 11.A N PHE 8.A O no hydrogen 2.980 N/A LYS 11.A NZ GLU 105.A OE1 no hydrogen 3.003 N/A GLU 12.A N PHE 8.A O no hydrogen 3.172 N/A ASP 13.A N GLN 9.A O no hydrogen 2.797 N/A HIS 14.A N TYR 10.A O no hydrogen 3.266 N/A ARG 19.A N PRO 15.A O no hydrogen 3.076 N/A ARG 19.A NE ASP 107.A OD2 no hydrogen 2.823 N/A ARG 19.A NH1 HIS 14.A O no hydrogen 2.715 N/A LYS 20.A N PHE 16.A O no hydrogen 2.826 N/A LYS 20.A NZ GLU 24.A OE2 no hydrogen 3.426 N/A LYS 21.A N GLU 17.A O no hydrogen 2.981 N/A LYS 21.A NZ GLU 17.A OE1 no hydrogen 2.199 N/A GLU 22.A N TYR 18.A O no hydrogen 3.164 N/A GLY 23.A N ARG 19.A O no hydrogen 2.816 N/A GLU 24.A N LYS 20.A O no hydrogen 2.928 N/A LYS 25.A N LYS 21.A O no hydrogen 2.855 N/A ILE 26.A N GLU 22.A O no hydrogen 2.888 N/A ARG 27.A N GLY 23.A O no hydrogen 3.070 N/A ARG 27.A NH1 PRO 31.A O no hydrogen 3.226 N/A ARG 27.A NH1 ARG 33.A O no hydrogen 2.691 N/A LYS 28.A N GLU 24.A O no hydrogen 2.910 N/A LYS 29.A N LYS 25.A O no hydrogen 2.755 N/A TYR 30.A N ILE 26.A O no hydrogen 2.796 N/A ASP 32.A N ASP 32.A OD1.B no hydrogen 2.564 N/A ARG 33.A N TYR 30.A O no hydrogen 2.957 N/A ARG 33.A NH2 LEU 55.A O no hydrogen 2.733 N/A VAL 34.A N VAL 56.A O no hydrogen 2.723 N/A VAL 36.A N TYR 54.A O no hydrogen 2.763 N/A ILE 37.A N LEU 110.A O no hydrogen 2.837 N/A VAL 38.A N ARG 52.A O no hydrogen 2.764 N/A GLU 39.A N VAL 112.A O no hydrogen 3.066 N/A LYS 40.A NZ ASP 48.A OD2 no hydrogen 2.981 N/A ALA 41.A N TYR 114.A O no hydrogen 2.812 N/A ARG 52.A NH1 ASP 13.A OD2 no hydrogen 3.318 N/A ARG 52.A NH2 ASP 13.A OD2 no hydrogen 3.176 N/A LYS 53.A NZ GLU 22.A OE2 no hydrogen 2.901 N/A TYR 54.A N VAL 36.A O no hydrogen 2.754 N/A TYR 54.A OH LYS 51.A O no hydrogen 2.878 N/A VAL 56.A N VAL 34.A O no hydrogen 2.941 N/A SER 58.A N ASP 32.A O no hydrogen 2.813 N/A SER 58.A OG.A ASP 32.A O no hydrogen 3.077 N/A SER 58.A OG.B ASP 32.A O no hydrogen 3.199 N/A LEU 60.A N PRO 57.A O no hydrogen 3.156 N/A THR 61.A N GLN 64.A OE1 no hydrogen 2.960 N/A VAL 62.A N ALA 94.A O no hydrogen 2.792 N/A GLY 63.A N THR 92.A O no hydrogen 2.961 N/A GLN 64.A N THR 61.A OG1 no hydrogen 3.066 N/A PHE 65.A N THR 61.A O no hydrogen 2.859 N/A TYR 66.A N VAL 62.A O no hydrogen 2.846 N/A TYR 66.A OH LEU 81.A O no hydrogen 2.866 N/A PHE 67.A N GLY 63.A O no hydrogen 3.128 N/A LEU 68.A N GLN 64.A O no hydrogen 3.059 N/A ILE 69.A N PHE 65.A O no hydrogen 2.942 N/A ARG 70.A N TYR 66.A O no hydrogen 2.775 N/A ARG 70.A NH1.A TYR 66.A OH no hydrogen 3.409 N/A ARG 70.A NH1.B ARG 76.A O no hydrogen 2.785 N/A ARG 70.A NH1.B ASP 79.A O no hydrogen 2.945 N/A ARG 70.A NH2.B ARG 70.A O no hydrogen 3.373 N/A LYS 71.A N PHE 67.A O no hydrogen 2.904 N/A ARG 72.A N LEU 68.A O no hydrogen 2.854 N/A ARG 72.A NE ASP 50.A OD1 no hydrogen 2.682 N/A ARG 72.A NH2 ASP 50.A OD1 no hydrogen 3.480 N/A ARG 72.A NH2 ASP 50.A OD2 no hydrogen 2.910 N/A ILE 73.A N ILE 69.A O no hydrogen 2.779 N/A LEU 75.A N ILE 73.A O no hydrogen 3.054 N/A ARG 76.A N ASP 79.A OD1 no hydrogen 2.970 N/A GLU 78.A N GLU 78.A OE2 no hydrogen 2.728 N/A ASP 79.A N ARG 76.A O no hydrogen 2.948 N/A PHE 82.A N SER 115.A O no hydrogen 2.795 N/A PHE 84.A N ALA 113.A O no hydrogen 2.812 N/A VAL 85.A N THR 88.A O no hydrogen 2.904 N/A ASN 86.A ND2 ASN 103.A O no hydrogen 3.331 N/A ASN 86.A ND2 ASN 103.A OD1 no hydrogen 2.972 N/A ASN 87.A ND2 GLU 4.A O no hydrogen 2.925 N/A THR 88.A N VAL 85.A O no hydrogen 2.990 N/A ALA 94.A N PRO 91.A O no hydrogen 3.279 N/A THR 95.A N GLN 98.A OE1 no hydrogen 3.058 N/A MET 96.A N LEU 60.A O no hydrogen 2.707 N/A GLY 97.A N SER 58.A O no hydrogen 2.812 N/A GLN 98.A N THR 95.A OG1 no hydrogen 2.983 N/A LEU 99.A N THR 95.A O no hydrogen 2.962 N/A TYR 100.A N MET 96.A O no hydrogen 2.785 N/A TYR 100.A OH TYR 108.A O no hydrogen 2.656 N/A GLU 101.A N GLY 97.A O no hydrogen 2.906 N/A ASP 102.A N GLN 98.A O no hydrogen 3.115 N/A ASN 103.A N TYR 100.A O no hydrogen 3.074 N/A ASN 103.A ND2 LEU 99.A O no hydrogen 2.889 N/A HIS 104.A N TYR 100.A O no hydrogen 2.839 N/A HIS 104.A ND1 GLU 105.A O no hydrogen 2.676 N/A GLU 105.A N PHE 109.A O no hydrogen 2.954 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.725 N/A TYR 108.A N GLU 105.A O no hydrogen 3.051 N/A PHE 109.A N ASP 107.A OD1 no hydrogen 3.118 N/A LEU 110.A N PRO 35.A O no hydrogen 3.128 N/A TYR 111.A OH ASP 107.A OD2 no hydrogen 2.644 N/A VAL 112.A N ILE 37.A O no hydrogen 2.797 N/A ALA 113.A N PHE 84.A O no hydrogen 2.958 N/A TYR 114.A N GLU 39.A O no hydrogen 3.003 N/A TYR 114.A OH PRO 47.A O no hydrogen 2.513 N/A SER 115.A N PHE 82.A O no hydrogen 3.004 N/A SER 115.A OG ASP 116.A OD1 no hydrogen 3.485 N/A GLU 117.A N SER 115.A OG no hydrogen 2.952 N/A SER 118.A N GLU 117.A OE2 no hydrogen 3.086 N/A LYS 122.A N VAL 119.A O no hydrogen 3.180 N/A LYS 122.A NZ GLY 2.A O no hydrogen 2.811 N/A