Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4po5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ALA 97.A O no hydrogen 3.302 N/A VAL 3.A N SER 1.A OG no hydrogen 3.185 N/A SER 4.A OG SER 1.A O no hydrogen 2.882 N/A GLN 5.A N SER 1.A O no hydrogen 3.074 N/A VAL 6.A N VAL 2.A O no hydrogen 3.266 N/A ILE 7.A N VAL 3.A O no hydrogen 3.054 N/A LEU 8.A N SER 4.A O no hydrogen 2.845 N/A GLN 9.A N GLN 5.A O no hydrogen 3.258 N/A ALA 10.A N VAL 6.A O no hydrogen 2.967 N/A ASP 11.A N ILE 7.A O no hydrogen 2.860 N/A ASP 12.A N LEU 8.A O no hydrogen 3.005 N/A GLN 13.A N GLN 9.A O no hydrogen 3.210 N/A GLN 13.A N ALA 10.A O no hydrogen 3.006 N/A LEU 14.A N ASP 11.A O no hydrogen 3.013 N/A ARG 15.A N ALA 10.A O no hydrogen 3.007 N/A ARG 15.A NE GLN 13.A OE1 no hydrogen 3.170 N/A ARG 15.A NH1 TYR 16.A O no hydrogen 3.047 N/A ARG 15.A NH1 GLU 21.A OE1 no hydrogen 2.791 N/A ARG 15.A NH2 GLN 13.A OE1 no hydrogen 3.403 N/A ARG 15.A NH2 GLU 21.A OE2 no hydrogen 2.928 N/A THR 18.A N GLU 21.A OE1 no hydrogen 2.795 N/A GLU 21.A N THR 18.A OG1 no hydrogen 3.051 N/A LEU 22.A N THR 18.A O no hydrogen 2.946 N/A LYS 23.A N SER 19.A O no hydrogen 2.940 N/A GLY 24.A N GLY 20.A O no hydrogen 3.123 N/A ILE 25.A N GLU 21.A O no hydrogen 3.031 N/A GLN 26.A N LEU 22.A O no hydrogen 2.889 N/A ALA 27.A N LYS 23.A O no hydrogen 2.992 N/A PHE 28.A N GLY 24.A O no hydrogen 3.073 N/A LEU 29.A N ILE 25.A O no hydrogen 2.945 N/A THR 30.A N GLN 26.A O no hydrogen 3.206 N/A THR 30.A OG1 ALA 27.A O no hydrogen 3.040 N/A THR 31.A N PHE 28.A O no hydrogen 3.018 N/A THR 31.A OG1 PHE 28.A O no hydrogen 2.633 N/A GLN 34.A NE2 ASP 144.A OD1 no hydrogen 2.940 N/A ARG 35.A N THR 31.A O no hydrogen 3.428 N/A ARG 35.A NE THR 31.A OG1 no hydrogen 2.813 N/A ARG 35.A NH1 VAL 95.A O no hydrogen 2.845 N/A ARG 35.A NH2 THR 31.A OG1 no hydrogen 3.328 N/A ILE 36.A N GLY 32.A O no hydrogen 2.967 N/A ARG 37.A N ALA 33.A O no hydrogen 3.042 N/A ARG 37.A NH1 ASP 144.A OD2 no hydrogen 3.354 N/A ILE 38.A N GLN 34.A O no hydrogen 3.022 N/A ALA 39.A N ARG 35.A O no hydrogen 2.983 N/A GLU 40.A N ILE 36.A O no hydrogen 2.967 N/A THR 41.A N ARG 37.A O no hydrogen 3.020 N/A THR 41.A OG1 ARG 37.A O no hydrogen 2.970 N/A LEU 42.A N ILE 38.A O no hydrogen 3.041 N/A ALA 43.A N ALA 39.A O no hydrogen 2.968 N/A GLU 44.A N GLU 40.A O no hydrogen 2.847 N/A ASN 45.A N THR 41.A O no hydrogen 3.129 N/A ASN 45.A N LEU 42.A O no hydrogen 3.256 N/A ASN 45.A ND2 THR 41.A O no hydrogen 2.832 N/A GLU 46.A N ALA 43.A O no hydrogen 3.313 N/A ILE 49.A N ASN 45.A O no hydrogen 2.891 N/A VAL 50.A N GLU 46.A O no hydrogen 2.855 N/A ASP 51.A N LYS 47.A O no hydrogen 2.950 N/A GLN 52.A N LYS 48.A O no hydrogen 3.030 N/A ALA 53.A N ILE 49.A O no hydrogen 2.995 N/A GLN 54.A N VAL 50.A O no hydrogen 2.837 N/A GLN 54.A NE2 ASP 51.A O no hydrogen 3.441 N/A GLN 54.A NE2 ASP 51.A OD2 no hydrogen 2.965 N/A LYS 55.A N ASP 51.A O no hydrogen 3.068 N/A LYS 55.A NZ ASP 51.A OD1 no hydrogen 3.222 N/A GLN 56.A N GLN 52.A O no hydrogen 3.174 N/A LEU 57.A N ALA 53.A O no hydrogen 2.847 N/A PHE 58.A N GLN 54.A O no hydrogen 2.975 N/A LYS 59.A N LYS 55.A O no hydrogen 3.147 N/A LYS 60.A N GLN 56.A O no hydrogen 3.226 N/A HIS 61.A N LEU 57.A O no hydrogen 2.884 N/A HIS 61.A ND1 GLU 63.A OE1 no hydrogen 2.854 N/A HIS 61.A NE2 ASP 127.A OD2 no hydrogen 2.627 N/A GLU 63.A N GLU 63.A OE2 no hydrogen 2.701 N/A TYR 64.A N HIS 61.A O no hydrogen 3.095 N/A ARG 65.A N PRO 62.A O no hydrogen 3.014 N/A ALA 66.A N GLU 63.A O no hydrogen 3.171 N/A GLY 69.A N ALA 66.A O no hydrogen 2.769 N/A ALA 71.A N TYR 64.A O no hydrogen 2.853 N/A TYR 72.A N GLY 69.A O no hydrogen 3.214 N/A ARG 75.A NE.A GLN 76.A OE1.A no hydrogen 2.747 N/A ARG 75.A NH2.A GLN 76.A OE1.A no hydrogen 3.081 N/A GLN 76.A NE2.A TYR 72.A O no hydrogen 2.867 N/A GLN 76.A NE2.B TYR 72.A O no hydrogen 2.559 N/A TYR 77.A N GLY 73.A O no hydrogen 2.963 N/A TYR 77.A OH GLN 54.A OE1 no hydrogen 2.786 N/A ASN 78.A N GLN 74.A O no hydrogen 2.813 N/A GLN 79.A N ARG 75.A O no hydrogen 3.125 N/A CYS 80.A N GLN 76.A O no hydrogen 3.082 N/A LEU 81.A N TYR 77.A O no hydrogen 3.116 N/A ARG 82.A N ASN 78.A O no hydrogen 2.987 N/A ARG 82.A NE ASP 83.A OD1 no hydrogen 2.930 N/A ARG 82.A NH2 ASP 83.A OD1 no hydrogen 2.952 N/A ASP 83.A N GLN 79.A O no hydrogen 2.945 N/A TYR 84.A N CYS 80.A O no hydrogen 2.915 N/A TYR 84.A OH ALA 128.A O no hydrogen 2.703 N/A GLY 85.A N LEU 81.A O no hydrogen 3.123 N/A TRP 86.A N ARG 82.A O no hydrogen 3.038 N/A TYR 87.A N ASP 83.A O no hydrogen 2.975 N/A TYR 87.A OH GLY 107.A O no hydrogen 2.753 N/A LEU 88.A N TYR 84.A O no hydrogen 3.080 N/A ARG 89.A N GLY 85.A O no hydrogen 3.033 N/A ARG 89.A NH1 TYR 93.A OH no hydrogen 2.920 N/A LEU 90.A N TRP 86.A O no hydrogen 2.930 N/A VAL 91.A N TYR 87.A O no hydrogen 3.011 N/A THR 92.A N LEU 88.A O no hydrogen 3.179 N/A THR 92.A OG1 ARG 89.A O no hydrogen 2.682 N/A TYR 93.A N ARG 89.A O no hydrogen 3.167 N/A GLY 94.A N LEU 90.A O no hydrogen 2.964 N/A VAL 95.A N VAL 91.A O no hydrogen 2.969 N/A LEU 96.A N THR 92.A O no hydrogen 3.083 N/A ALA 97.A N TYR 93.A O no hydrogen 2.969 N/A GLY 98.A N GLY 94.A O no hydrogen 2.855 N/A ASN 99.A ND2 GLN 5.A OE1 no hydrogen 3.340 N/A LYS 100.A NZ.A GLU 104.A OE1 no hydrogen 2.844 N/A LYS 100.A NZ.A TYR 154.A OH no hydrogen 2.852 N/A GLU 101.A N ASN 99.A OD1 no hydrogen 3.089 N/A GLU 104.A N LYS 100.A O no hydrogen 2.872 N/A THR 105.A N GLU 101.A O no hydrogen 3.027 N/A THR 105.A OG1 GLU 101.A O no hydrogen 3.148 N/A GLY 107.A N ILE 103.A O no hydrogen 2.848 N/A LEU 108.A N GLU 104.A O no hydrogen 3.185 N/A ILE 109.A N GLU 104.A O no hydrogen 3.004 N/A VAL 111.A N LEU 108.A O no hydrogen 2.931 N/A LYS 112.A NZ HIS 162.A ND1 no hydrogen 3.088 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.732 N/A MET 114.A N GLY 110.A O no hydrogen 2.915 N/A TYR 115.A N VAL 111.A O no hydrogen 2.994 N/A TYR 115.A OH ASP 83.A OD2 no hydrogen 2.730 N/A ASN 116.A N LYS 112.A O no hydrogen 2.878 N/A SER 117.A N GLU 113.A O no hydrogen 3.113 N/A SER 117.A OG.A GLU 113.A O no hydrogen 3.555 N/A SER 117.A OG.A MET 114.A O no hydrogen 2.507 N/A LEU 118.A N MET 114.A O no hydrogen 3.036 N/A LEU 118.A N TYR 115.A O no hydrogen 3.062 N/A ASN 119.A N ASN 116.A O no hydrogen 3.141 N/A VAL 120.A N TYR 115.A O no hydrogen 2.962 N/A MET 125.A N PRO 121.A O no hydrogen 3.129 N/A VAL 126.A N VAL 122.A O no hydrogen 2.921 N/A ASP 127.A N PRO 123.A O no hydrogen 3.019 N/A ALA 128.A N GLY 124.A O no hydrogen 2.802 N/A VAL 129.A N MET 125.A O no hydrogen 2.978 N/A THR 130.A N VAL 126.A O no hydrogen 3.095 N/A THR 130.A OG1 VAL 126.A O no hydrogen 2.888 N/A VAL 131.A N ASP 127.A O no hydrogen 3.288 N/A LEU 132.A N ALA 128.A O no hydrogen 2.998 N/A LYS 133.A N VAL 129.A O no hydrogen 2.847 N/A LYS 133.A NZ ASP 153.A OD1 no hydrogen 2.746 N/A LYS 133.A NZ ASP 153.A OD2 no hydrogen 3.558 N/A ASP 134.A N THR 130.A O no hydrogen 3.234 N/A ALA 135.A N VAL 131.A O no hydrogen 3.083 N/A ALA 136.A N LEU 132.A O no hydrogen 2.905 N/A LEU 137.A N LYS 133.A O no hydrogen 2.922 N/A GLY 138.A N ASP 134.A O no hydrogen 3.281 N/A LEU 139.A N ALA 136.A O no hydrogen 3.163 N/A LEU 140.A N LEU 137.A O no hydrogen 3.095 N/A ASP 144.A N SER 141.A OG no hydrogen 3.152 N/A ALA 145.A N SER 141.A O no hydrogen 2.769 N/A ASN 146.A N ALA 142.A O no hydrogen 3.047 N/A GLU 147.A N GLU 143.A O no hydrogen 3.162 N/A THR 148.A N ASP 144.A O no hydrogen 3.035 N/A THR 148.A N ALA 145.A O no hydrogen 3.167 N/A THR 148.A OG1 ASP 144.A O no hydrogen 2.728 N/A ALA 149.A N ALA 145.A O no hydrogen 2.854 N/A TYR 151.A N THR 148.A O no hydrogen 3.011 N/A ASP 153.A N ALA 149.A O no hydrogen 2.910 N/A TYR 154.A N PRO 150.A O no hydrogen 2.985 N/A TYR 154.A OH GLU 104.A OE1 no hydrogen 3.262 N/A ILE 155.A N TYR 151.A O no hydrogen 3.502 N/A ILE 156.A N PHE 152.A O no hydrogen 3.012 N/A GLN 157.A N ASP 153.A O no hydrogen 2.812 N/A PHE 158.A N TYR 154.A O no hydrogen 2.902 N/A MET 159.A N ILE 155.A O no hydrogen 2.966 N/A SER 160.A N GLN 157.A O no hydrogen 3.108 N/A SER 160.A OG ILE 156.A O no hydrogen 2.586 N/A HIS 161.A N GLN 157.A O no hydrogen 3.140 N/A