Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7on5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.927 N/A VAL 5.A N ALA 23.A O no hydrogen 2.963 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.742 N/A SER 7.A N SER 21.A O no hydrogen 2.875 N/A SER 7.A OG SER 21.A OG.A no hydrogen 2.648 N/A GLY 9.A N THR 121.A OG1 no hydrogen 2.971 N/A VAL 12.A N THR 124.A O no hydrogen 2.851 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.816 N/A GLY 15.A N LEU 86.A O no hydrogen 2.731 N/A GLY 16.A N GLN 13.A O no hydrogen 2.997 N/A SER 17.A OG.A ASN 84.A OD1 no hydrogen 2.718 N/A LEU 18.A N MET 83.A O no hydrogen 2.929 N/A LEU 20.A N LEU 81.A O no hydrogen 2.851 N/A SER 21.A N SER 7.A O no hydrogen 2.911 N/A CYS 22.A N VAL 79.A O no hydrogen 2.755 N/A ALA 23.A N VAL 5.A O no hydrogen 2.962 N/A ALA 24.A N ASN 77.A O no hydrogen 2.888 N/A SER 25.A N GLN 3.A O no hydrogen 2.893 N/A TYR 32.A N SER 53.A OG no hydrogen 2.921 N/A ALA 33.A N GLY 99.A O no hydrogen 2.803 N/A ILE 34.A N ILE 51.A O no hydrogen 2.948 N/A GLY 35.A N ALA 97.A O no hydrogen 2.882 N/A TRP 36.A N SER 49.A O no hydrogen 2.855 N/A PHE 37.A N TYR 95.A O no hydrogen 2.804 N/A ARG 38.A N GLU 46.A O no hydrogen 2.880 N/A ARG 38.A NE GLU 46.A OE2.A no hydrogen 2.991 N/A ARG 38.A NE GLU 46.A OE2.B no hydrogen 2.781 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.898 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.953 N/A ARG 38.A NH2 GLU 46.A OE2.A no hydrogen 3.222 N/A ARG 38.A NH2 GLU 46.A OE2.B no hydrogen 3.086 N/A GLN 39.A N VAL 93.A O no hydrogen 2.886 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.912 N/A LYS 43.A N ALA 40.A O no hydrogen 3.075 N/A GLU 46.A N ARG 38.A O no hydrogen 2.837 N/A VAL 48.A N TRP 36.A O no hydrogen 2.802 N/A SER 49.A N TRP 36.A O no hydrogen 3.212 N/A ARG 50.A N ASN 59.A O no hydrogen 2.944 N/A ARG 50.A NE ASN 59.A OD1 no hydrogen 2.901 N/A ARG 50.A NH2 ASN 59.A OD1 no hydrogen 2.941 N/A ILE 51.A N ILE 34.A O no hydrogen 2.920 N/A ARG 52.A N SER 57.A O no hydrogen 2.969 N/A ARG 52.A NE ASP 55.A OD1 no hydrogen 2.821 N/A ARG 52.A NH2 ASP 55.A OD2 no hydrogen 2.989 N/A SER 53.A N TYR 32.A O no hydrogen 2.878 N/A SER 53.A OG ASP 30.A O no hydrogen 2.656 N/A SER 53.A OG TYR 32.A O no hydrogen 3.279 N/A SER 54.A OG ASP 55.A OD1 no hydrogen 3.541 N/A GLY 56.A N ARG 52.A O no hydrogen 2.932 N/A SER 57.A N ASP 55.A OD1 no hydrogen 2.982 N/A ASN 59.A N ARG 50.A O no hydrogen 3.045 N/A ALA 61.A N VAL 48.A O no hydrogen 2.873 N/A VAL 64.A N ALA 61.A O no hydrogen 2.996 N/A LYS 65.A N ALA 61.A O no hydrogen 3.193 N/A LYS 65.A NZ TYR 60.A O no hydrogen 2.879 N/A ARG 67.A N VAL 64.A O no hydrogen 3.038 N/A ARG 67.A NH1 SER 85.A O no hydrogen 2.913 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.760 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.897 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.056 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.457 N/A PHE 68.A N VAL 64.A O no hydrogen 3.056 N/A THR 69.A N.A GLN 82.A O no hydrogen 2.911 N/A THR 69.A N.B GLN 82.A O no hydrogen 2.936 N/A MET 70.A N.A TYR 60.A OH no hydrogen 3.051 N/A MET 70.A N.B TYR 60.A OH no hydrogen 2.747 N/A SER 71.A N.B TYR 80.A O no hydrogen 2.976 N/A ARG 72.A NH1 SER 53.A O no hydrogen 3.339 N/A ASP 73.A N THR 78.A O no hydrogen 2.881 N/A LYS 76.A N ASP 73.A O no hydrogen 3.079 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 3.123 N/A ASN 77.A N ASN 74.A O no hydrogen 3.044 N/A THR 78.A N ASP 73.A O no hydrogen 3.157 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.750 N/A VAL 79.A N CYS 22.A O no hydrogen 2.908 N/A TYR 80.A N SER 71.A O.A no hydrogen 2.757 N/A TYR 80.A N SER 71.A O.B no hydrogen 2.883 N/A LEU 81.A N LEU 20.A O no hydrogen 2.912 N/A GLN 82.A N THR 69.A O.A no hydrogen 2.739 N/A GLN 82.A N THR 69.A O.B no hydrogen 2.814 N/A GLN 82.A NE2 MET 83.A O no hydrogen 3.634 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 3.534 N/A MET 83.A N LEU 18.A O no hydrogen 2.804 N/A ASN 84.A N ARG 67.A O no hydrogen 2.937 N/A LEU 86.A N GLY 16.A O no hydrogen 2.932 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.837 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.748 N/A ASP 90.A N LYS 87.A O no hydrogen 2.849 N/A THR 91.A N PRO 88.A O no hydrogen 2.974 N/A THR 91.A OG1 PRO 88.A O no hydrogen 2.801 N/A ALA 92.A N VAL 123.A O no hydrogen 2.970 N/A VAL 93.A N GLN 39.A O no hydrogen 3.035 N/A TYR 94.A N THR 121.A O no hydrogen 2.848 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.682 N/A TYR 95.A N PHE 37.A O no hydrogen 2.854 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.779 N/A ALA 97.A N GLY 35.A O no hydrogen 2.880 N/A TYR 98.A N TYR 116.A O no hydrogen 2.889 N/A GLY 99.A N ALA 33.A O no hydrogen 3.044 N/A LEU 101.A N TYR 31.A O no hydrogen 3.061 N/A THR 102.A N TYR 109.A O no hydrogen 3.187 N/A TYR 104.A N SER 107.A O no hydrogen 2.955 N/A SER 107.A N TYR 104.A O no hydrogen 3.204 N/A TYR 109.A N THR 102.A O no hydrogen 2.761 N/A ASP 115.A N TYR 98.A O no hydrogen 2.787 N/A TYR 116.A N TYR 98.A O no hydrogen 3.365 N/A TRP 117.A NE1 TYR 114.A O no hydrogen 3.251 N/A GLY 118.A N CYS 96.A O no hydrogen 2.910 N/A GLY 120.A N GLU 6.A OE1 no hydrogen 2.810 N/A THR 121.A N TYR 94.A O no hydrogen 2.868 N/A GLN 122.A NE2 THR 124.A OG1 no hydrogen 2.966 N/A VAL 123.A N ALA 92.A O no hydrogen 2.906 N/A THR 124.A N GLY 10.A O no hydrogen 2.947 N/A VAL 125.A N THR 91.A OG1 no hydrogen 2.854 N/A SER 126.A N VAL 12.A O no hydrogen 3.002 N/A SER 126.A OG SER 127.A O no hydrogen 2.829 N/A