Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z04_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A ND1 ASP 4.A OD2 no hydrogen 2.738 N/A ILE 6.A N GLU 48.A O no hydrogen 2.890 N/A PHE 8.A N TRP 50.A O no hydrogen 3.126 N/A ILE 10.A N GLY 52.A O no hydrogen 2.786 N/A ALA 11.A N ASP 112.A OD1 no hydrogen 2.963 N/A LYS 15.A N ASP 12.A OD2 no hydrogen 3.039 N/A SER 16.A N ASP 12.A O no hydrogen 3.006 N/A SER 16.A OG ASP 12.A O no hydrogen 3.305 N/A ARG 17.A N MET 13.A O no hydrogen 2.757 N/A ARG 17.A NE HIS 31.A NE2.B no hydrogen 3.017 N/A ARG 17.A NH1 HIS 31.A NE2.B no hydrogen 3.485 N/A ALA 18.A N LYS 14.A O no hydrogen 3.153 N/A PHE 19.A N LYS 15.A O no hydrogen 3.102 N/A TYR 20.A N SER 16.A O no hydrogen 2.969 N/A TYR 20.A OH ASP 110.A OD2 no hydrogen 2.616 N/A ASP 21.A N ARG 17.A O no hydrogen 2.881 N/A ALA 22.A N ALA 18.A O no hydrogen 3.148 N/A ALA 23.A N PHE 19.A O no hydrogen 2.781 N/A LEU 24.A N TYR 20.A O no hydrogen 2.898 N/A SER 25.A N ASP 21.A O no hydrogen 3.268 N/A LEU 27.A N LEU 24.A O no hydrogen 2.923 N/A GLY 28.A N SER 25.A O no hydrogen 2.925 N/A ILE 29.A N LEU 24.A O no hydrogen 3.284 N/A GLY 30.A N GLY 42.A O no hydrogen 3.279 N/A HIS 31.A NE2.A ASP 21.A OD2 no hydrogen 2.776 N/A MET 33.A N GLY 40.A O no hydrogen 3.213 N/A TRP 38.A N PHE 35.A O no hydrogen 3.034 N/A VAL 39.A N ILE 51.A O no hydrogen 2.955 N/A GLY 40.A N MET 33.A O no hydrogen 2.813 N/A TYR 41.A N PHE 49.A O no hydrogen 2.773 N/A TYR 41.A OH ARG 17.A O no hydrogen 3.113 N/A TYR 41.A OH ASP 21.A OD2 no hydrogen 2.808 N/A GLY 42.A N GLY 30.A O no hydrogen 3.014 N/A ARG 43.A NH1.A LEU 27.A O no hydrogen 2.720 N/A ARG 43.A NH2.B LEU 27.A O no hydrogen 2.531 N/A LYS 46.A N ARG 43.A O no hydrogen 3.245 N/A GLU 48.A N TYR 41.A O no hydrogen 2.859 N/A PHE 49.A N TYR 41.A O no hydrogen 3.116 N/A TRP 50.A N ILE 6.A O no hydrogen 2.902 N/A ILE 51.A N VAL 39.A O no hydrogen 2.974 N/A GLY 52.A N PHE 8.A O no hydrogen 3.011 N/A GLN 54.A N ASN 9.A OD1 no hydrogen 2.991 N/A ALA 57.A N GLN 54.A O no hydrogen 3.108 N/A LYS 58.A NZ GLU 60.A OE2 no hydrogen 3.194 N/A LEU 59.A N ASN 9.A O no hydrogen 2.999 N/A LEU 63.A N HIS 114.A ND1 no hydrogen 3.026 N/A HIS 64.A ND1 ASN 115.A O no hydrogen 2.881 N/A VAL 65.A N ASN 115.A O no hydrogen 3.127 N/A PHE 67.A N GLU 117.A O no hydrogen 2.813 N/A ALA 69.A N VAL 119.A O no hydrogen 2.884 N/A GLY 70.A N GLU 74.A OE1 no hydrogen 2.893 N/A ARG 72.A N GLU 124.A OE2 no hydrogen 2.817 N/A ARG 72.A NH2 LEU 122.A O no hydrogen 3.396 N/A GLU 74.A N THR 71.A OG1 no hydrogen 3.078 N/A VAL 75.A N THR 71.A O no hydrogen 3.465 N/A GLY 76.A N ARG 72.A O no hydrogen 3.080 N/A ARG 77.A N SER 73.A O no hydrogen 2.967 N/A ARG 77.A NE.B SER 73.A OG no hydrogen 3.096 N/A ARG 77.A NH2.A SER 73.A OG no hydrogen 3.079 N/A PHE 78.A N GLU 74.A O no hydrogen 2.904 N/A TYR 79.A N VAL 75.A O no hydrogen 3.068 N/A TYR 79.A OH ASP 89.A OD1 no hydrogen 2.578 N/A GLU 80.A N GLY 76.A O no hydrogen 3.005 N/A ALA 81.A N ARG 77.A O no hydrogen 3.029 N/A ALA 82.A N PHE 78.A O no hydrogen 2.806 N/A ILE 83.A N TYR 79.A O no hydrogen 2.924 N/A ALA 84.A N GLU 80.A O no hydrogen 2.980 N/A ALA 85.A N ALA 81.A O no hydrogen 3.047 N/A GLY 86.A N ILE 83.A O no hydrogen 2.962 N/A GLY 87.A N ALA 82.A O no hydrogen 2.847 N/A ARG 88.A N LEU 109.A O no hydrogen 3.250 N/A ARG 88.A NH2 ASP 110.A O no hydrogen 2.873 N/A ASN 90.A N PHE 107.A O no hydrogen 2.913 N/A ASN 90.A ND2 ASN 115.A OD1 no hydrogen 2.958 N/A GLY 91.A N ASP 89.A OD1 no hydrogen 2.927 N/A GLY 94.A N ALA 105.A O no hydrogen 3.092 N/A ARG 96.A N TYR 103.A O no hydrogen 2.726 N/A ARG 96.A NH1 LYS 92.A O no hydrogen 3.020 N/A ARG 96.A NH1 GLY 94.A O no hydrogen 2.887 N/A ARG 96.A NH2 LYS 92.A O no hydrogen 2.911 N/A TYR 99.A N ARG 96.A O no hydrogen 2.941 N/A HIS 100.A NE2 HIS 121.A ND1 no hydrogen 2.892 N/A ASP 102.A N HIS 100.A ND1 no hydrogen 3.222 N/A TYR 103.A N HIS 100.A O no hydrogen 3.128 N/A TYR 103.A OH GLU 117.A OE1 no hydrogen 2.528 N/A TYR 104.A N CYS 120.A O no hydrogen 2.918 N/A ALA 105.A N GLY 94.A O no hydrogen 3.083 N/A ALA 106.A N VAL 118.A O no hydrogen 3.187 N/A PHE 107.A N GLY 91.A O no hydrogen 2.866 N/A VAL 108.A N ILE 116.A O no hydrogen 2.792 N/A LEU 109.A N ARG 88.A O no hydrogen 2.808 N/A ASP 110.A N HIS 114.A O no hydrogen 2.929 N/A ASP 112.A N ASP 110.A OD1 no hydrogen 2.810 N/A GLY 113.A N ASP 110.A O no hydrogen 2.914 N/A HIS 114.A N ASP 110.A OD1 no hydrogen 2.918 N/A ASN 115.A N LEU 63.A O no hydrogen 2.829 N/A ILE 116.A N VAL 108.A O no hydrogen 2.880 N/A GLU 117.A N VAL 65.A O no hydrogen 2.898 N/A VAL 118.A N ALA 106.A O no hydrogen 3.174 N/A VAL 119.A N PHE 67.A O no hydrogen 3.000 N/A CYS 120.A N TYR 104.A O no hydrogen 2.800 N/A CYS 120.A SG ALA 69.A O no hydrogen 3.634 N/A HIS 121.A ND1 HIS 100.A NE2 no hydrogen 2.892 N/A