Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4poy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A OG no hydrogen 2.920 N/A VAL 5.A N ALA 23.A O no hydrogen 2.903 N/A GLU 6.A N GLU 6.A OE2 no hydrogen 3.192 N/A SER 7.A N SER 21.A O.A no hydrogen 2.908 N/A SER 7.A N SER 21.A O.B no hydrogen 2.901 N/A SER 7.A OG SER 21.A OG.B no hydrogen 2.670 N/A GLY 10.A N GLN 116.A O.A no hydrogen 2.804 N/A GLY 10.A N GLN 116.A O.B no hydrogen 2.782 N/A VAL 12.A N THR 118.A O no hydrogen 2.991 N/A ALA 14.A N SER 120.A O no hydrogen 2.796 N/A GLY 15.A N LEU 86.A O no hydrogen 2.783 N/A GLY 16.A N GLN 13.A O no hydrogen 2.838 N/A SER 17.A OG.A ASP 84.A OD1 no hydrogen 2.755 N/A SER 17.A OG.B ASP 84.A OD1 no hydrogen 2.781 N/A LEU 18.A N MET 83.A O no hydrogen 2.933 N/A LEU 20.A N LEU 81.A O no hydrogen 2.823 N/A SER 21.A N.A SER 7.A O no hydrogen 2.910 N/A SER 21.A N.B SER 7.A O no hydrogen 2.953 N/A CYS 22.A N VAL 79.A O.A no hydrogen 2.759 N/A CYS 22.A N VAL 79.A O.B no hydrogen 2.764 N/A ALA 23.A N VAL 5.A O no hydrogen 2.907 N/A ALA 24.A N ASN 77.A O no hydrogen 3.168 N/A SER 25.A N GLN 3.A O no hydrogen 2.992 N/A TYR 31.A N HIS 29.A ND1 no hydrogen 2.939 N/A LEU 32.A N HIS 29.A ND1 no hydrogen 2.981 N/A HIS 33.A N GLY 100.A O no hydrogen 2.766 N/A MET 34.A N MET 51.A O.A no hydrogen 3.039 N/A MET 34.A N MET 51.A O.B no hydrogen 3.028 N/A GLY 35.A N ALA 97.A O no hydrogen 2.900 N/A TRP 36.A N ALA 49.A O no hydrogen 2.758 N/A PHE 37.A N TYR 95.A O no hydrogen 2.865 N/A ARG 38.A N GLU 46.A O no hydrogen 2.844 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 2.800 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.884 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.937 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.107 N/A GLN 39.A N THR 93.A O no hydrogen 2.844 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.162 N/A LYS 43.A N ALA 40.A O no hydrogen 2.977 N/A ARG 45.A NE GLN 39.A OE1 no hydrogen 2.905 N/A ARG 45.A NH2 GLN 39.A OE1 no hydrogen 3.135 N/A GLU 46.A N ARG 38.A O no hydrogen 2.793 N/A VAL 48.A N TRP 36.A O no hydrogen 2.808 N/A ALA 49.A N TRP 36.A O no hydrogen 3.184 N/A ALA 50.A N LEU 59.A O no hydrogen 2.897 N/A MET 51.A N.A MET 34.A O no hydrogen 2.928 N/A MET 51.A N.B MET 34.A O no hydrogen 2.889 N/A ASP 52.A N GLY 57.A O no hydrogen 3.110 N/A SER 53.A OG HIS 29.A O no hydrogen 3.481 N/A SER 53.A OG PRO 30.A O no hydrogen 3.410 N/A GLY 55.A N ASP 52.A O no hydrogen 3.225 N/A GLY 55.A N ASP 52.A OD1 no hydrogen 2.897 N/A GLY 57.A N ASP 52.A OD1 no hydrogen 2.985 N/A LEU 59.A N ALA 50.A O no hydrogen 2.980 N/A ALA 61.A N VAL 48.A O no hydrogen 2.948 N/A VAL 64.A N ALA 61.A O no hydrogen 3.047 N/A LYS 65.A N ALA 61.A O no hydrogen 3.154 N/A LYS 65.A N ASP 62.A O no hydrogen 3.415 N/A ARG 67.A N VAL 64.A O no hydrogen 2.915 N/A ARG 67.A NH1 SER 85.A O no hydrogen 3.026 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.781 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.864 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.117 N/A PHE 68.A N VAL 64.A O no hydrogen 3.034 N/A THR 69.A N GLN 82.A O no hydrogen 2.953 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.894 N/A SER 71.A N TYR 80.A O no hydrogen 3.153 N/A ARG 72.A NH1 ASP 52.A O no hydrogen 3.266 N/A ASP 73.A N THR 78.A O no hydrogen 2.944 N/A LYS 74.A NZ GLY 54.A O no hydrogen 3.051 N/A LYS 76.A N ASP 73.A O no hydrogen 3.027 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 2.970 N/A ASN 77.A ND2 GLY 26.A O no hydrogen 3.053 N/A VAL 79.A N.A CYS 22.A O no hydrogen 2.920 N/A VAL 79.A N.B CYS 22.A O no hydrogen 2.908 N/A TYR 80.A N SER 71.A O no hydrogen 2.860 N/A LEU 81.A N LEU 20.A O no hydrogen 2.893 N/A GLN 82.A N THR 69.A O no hydrogen 2.895 N/A GLN 82.A NE2 ASP 84.A OD1 no hydrogen 3.019 N/A MET 83.A N LEU 18.A O no hydrogen 2.758 N/A ASP 84.A N ARG 67.A O no hydrogen 2.976 N/A LEU 86.A N GLY 16.A O no hydrogen 3.038 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.809 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.864 N/A ASP 90.A N LYS 87.A O no hydrogen 2.809 N/A THR 91.A N PRO 88.A O no hydrogen 2.952 N/A THR 91.A OG1 PRO 88.A O no hydrogen 2.710 N/A ALA 92.A N VAL 117.A O no hydrogen 3.023 N/A THR 93.A N GLN 39.A O no hydrogen 3.038 N/A TYR 94.A N THR 115.A O no hydrogen 2.830 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.637 N/A TYR 95.A N PHE 37.A O no hydrogen 2.814 N/A CYS 96.A N.A GLU 6.A OE1 no hydrogen 2.763 N/A CYS 96.A N.B GLU 6.A OE1 no hydrogen 2.838 N/A CYS 96.A SG.B GLU 6.A OE1 no hydrogen 3.678 N/A ALA 97.A N GLY 35.A O no hydrogen 2.867 N/A ALA 98.A N HIS 110.A O no hydrogen 2.874 N/A GLY 99.A N HIS 33.A O no hydrogen 3.040 N/A GLY 100.A N HIS 33.A O no hydrogen 3.376 N/A TYR 101.A N THR 107.A OG1 no hydrogen 2.826 N/A ARG 104.A N TYR 101.A O no hydrogen 3.014 N/A THR 107.A N ARG 104.A O no hydrogen 2.998 N/A THR 107.A OG1 ARG 104.A O no hydrogen 2.706 N/A TYR 108.A N ASP 105.A O no hydrogen 3.135 N/A TYR 108.A OH GLN 102.A O no hydrogen 2.714 N/A TRP 111.A NE1 TYR 108.A O no hydrogen 3.109 N/A GLY 112.A N CYS 96.A O.A no hydrogen 2.863 N/A GLY 112.A N CYS 96.A O.B no hydrogen 2.919 N/A GLY 114.A N GLU 6.A OE2 no hydrogen 2.864 N/A THR 115.A N TYR 94.A O no hydrogen 2.845 N/A GLN 116.A NE2.B VAL 117.A O no hydrogen 3.228 N/A VAL 117.A N ALA 92.A O no hydrogen 2.912 N/A THR 118.A N GLY 10.A O no hydrogen 2.993 N/A THR 118.A OG1 GLN 116.A OE1.A no hydrogen 3.039 N/A THR 118.A OG1 GLN 116.A OE1.B no hydrogen 2.686 N/A VAL 119.A N THR 91.A OG1 no hydrogen 2.984 N/A SER 120.A N VAL 12.A O no hydrogen 2.899 N/A SER 120.A OG SER 121.A O no hydrogen 3.215 N/A