Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ppy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG ASP 40.A OD2 no hydrogen 2.648 N/A ASP 9.A N PRO 112.A O no hydrogen 3.022 N/A VAL 10.A N HIS 47.A O no hydrogen 2.797 N/A ALA 11.A N LEU 114.A O no hydrogen 2.810 N/A PHE 12.A N THR 49.A O no hydrogen 2.899 N/A VAL 13.A N TYR 116.A O no hydrogen 3.019 N/A LEU 14.A N LEU 51.A O no hydrogen 2.858 N/A GLU 15.A N VAL 118.A O no hydrogen 3.027 N/A GLY 16.A N TYR 53.A O no hydrogen 2.803 N/A SER 17.A OG GLU 15.A OE2 no hydrogen 2.682 N/A ASP 18.A N GLY 84.A O no hydrogen 2.768 N/A ILE 20.A N SER 17.A O no hydrogen 3.110 N/A ILE 20.A N SER 17.A OG no hydrogen 3.406 N/A GLY 21.A N SER 17.A O no hydrogen 3.100 N/A PHE 25.A N GLY 21.A O no hydrogen 2.995 N/A ASN 26.A N GLU 22.A O no hydrogen 2.967 N/A ARG 27.A N ALA 23.A O no hydrogen 3.272 N/A ARG 27.A NH1 ASP 24.A OD1 no hydrogen 2.775 N/A SER 28.A N ASP 24.A O no hydrogen 3.019 N/A SER 28.A OG ASP 24.A O no hydrogen 3.186 N/A LYS 29.A N PHE 25.A O no hydrogen 2.882 N/A LYS 29.A NZ VAL 76.A O no hydrogen 3.253 N/A LYS 29.A NZ ARG 77.A O no hydrogen 3.166 N/A LYS 29.A NZ ILE 79.A O no hydrogen 2.895 N/A GLU 30.A N ASN 26.A O no hydrogen 2.949 N/A PHE 31.A N ARG 27.A O no hydrogen 2.920 N/A MET 32.A N SER 28.A O no hydrogen 3.002 N/A GLU 33.A N LYS 29.A O no hydrogen 2.833 N/A GLU 34.A N GLU 30.A O no hydrogen 3.130 N/A VAL 35.A N PHE 31.A O no hydrogen 3.130 N/A ILE 36.A N MET 32.A O no hydrogen 3.006 N/A GLN 37.A N GLU 33.A O no hydrogen 2.996 N/A ARG 38.A N GLU 34.A O no hydrogen 3.141 N/A ARG 38.A NE GLU 34.A OE1 no hydrogen 2.715 N/A ARG 38.A NH1 ASP 174.A OD1 no hydrogen 2.465 N/A ARG 38.A NH2 GLU 34.A OE1 no hydrogen 3.274 N/A MET 39.A N VAL 35.A O no hydrogen 2.911 N/A ASP 40.A N CYS 4.A O no hydrogen 3.105 N/A VAL 41.A N MET 39.A O no hydrogen 2.910 N/A GLY 42.A N ILE 46.A O no hydrogen 3.085 N/A SER 45.A N GLY 42.A O no hydrogen 3.278 N/A SER 45.A OG ASP 40.A O no hydrogen 2.689 N/A ILE 46.A N ASP 40.A O no hydrogen 3.142 N/A HIS 47.A N LEU 8.A O no hydrogen 2.858 N/A HIS 47.A NE2 GLN 43.A O no hydrogen 2.862 N/A VAL 48.A N GLN 67.A OE1 no hydrogen 2.734 N/A THR 49.A N VAL 10.A O no hydrogen 2.914 N/A THR 49.A OG1 TYR 61.A O no hydrogen 2.532 N/A VAL 50.A N TYR 61.A O no hydrogen 2.942 N/A LEU 51.A N PHE 12.A O no hydrogen 2.729 N/A GLN 52.A N THR 58.A O no hydrogen 2.951 N/A GLN 52.A NE2 GLU 60.A OE2 no hydrogen 2.858 N/A GLN 52.A NE2 ARG 80.A O no hydrogen 3.040 N/A TYR 53.A N LEU 14.A O no hydrogen 2.959 N/A TYR 53.A OH THR 89.A OG1 no hydrogen 2.884 N/A SER 54.A N MET 56.A O no hydrogen 3.015 N/A SER 54.A OG GLN 82.A OE1 no hydrogen 2.681 N/A THR 58.A N GLN 52.A O no hydrogen 2.760 N/A GLU 60.A N VAL 50.A O no hydrogen 2.817 N/A TYR 61.A N VAL 50.A O no hydrogen 3.219 N/A TYR 61.A OH ALA 66.A O no hydrogen 2.514 N/A GLU 65.A N PRO 62.A O no hydrogen 3.400 N/A GLN 67.A NE2 VAL 48.A O no hydrogen 3.191 N/A GLN 67.A NE2 PHE 63.A O no hydrogen 3.244 N/A GLN 67.A NE2 GLU 65.A O no hydrogen 3.156 N/A SER 68.A OG ASP 71.A OD1 no hydrogen 2.958 N/A LYS 69.A NZ GLN 37.A O no hydrogen 2.749 N/A LYS 69.A NZ MET 39.A O no hydrogen 2.893 N/A ASP 71.A N SER 68.A OG no hydrogen 3.381 N/A ILE 72.A N SER 68.A O no hydrogen 3.121 N/A LEU 73.A N LYS 69.A O no hydrogen 2.905 N/A GLN 74.A N GLY 70.A O no hydrogen 3.151 N/A ARG 75.A N ASP 71.A O no hydrogen 3.379 N/A VAL 76.A N ILE 72.A O no hydrogen 2.953 N/A ARG 77.A N LEU 73.A O no hydrogen 3.029 N/A ARG 77.A NH1 GLN 74.A OE1 no hydrogen 2.816 N/A GLU 78.A N GLN 74.A O no hydrogen 3.230 N/A ILE 79.A N VAL 76.A O no hydrogen 3.123 N/A TYR 81.A OH SER 17.A O no hydrogen 3.248 N/A GLN 82.A N GLN 52.A OE1 no hydrogen 3.023 N/A GLY 83.A N GLY 16.A O no hydrogen 2.795 N/A ARG 86.A NH1 ASN 85.A O no hydrogen 2.955 N/A THR 87.A N SER 124.A OG no hydrogen 2.807 N/A THR 87.A OG1 GLU 15.A OE2 no hydrogen 2.800 N/A ASN 88.A N SER 54.A O no hydrogen 2.983 N/A ASN 88.A ND2 TYR 55.A O no hydrogen 2.849 N/A THR 89.A N THR 87.A O no hydrogen 2.974 N/A THR 89.A OG1 TYR 53.A OH no hydrogen 2.884 N/A GLY 90.A N ASP 125.A OD1 no hydrogen 2.948 N/A LEU 91.A N ASP 125.A OD2 no hydrogen 2.930 N/A ALA 92.A N ASN 88.A O no hydrogen 3.199 N/A LEU 93.A N THR 89.A O no hydrogen 2.960 N/A ARG 94.A N GLY 90.A O no hydrogen 3.000 N/A TYR 95.A N LEU 91.A O no hydrogen 2.966 N/A LEU 96.A N ALA 92.A O no hydrogen 3.245 N/A SER 97.A N LEU 93.A O no hydrogen 3.211 N/A SER 97.A OG ARG 94.A O no hydrogen 3.336 N/A SER 97.A OG ASP 98.A OD1 no hydrogen 2.728 N/A ASP 98.A N ARG 94.A O no hydrogen 2.871 N/A SER 100.A N TYR 95.A O no hydrogen 2.793 N/A SER 100.A OG TYR 95.A O no hydrogen 3.368 N/A PHE 101.A N LEU 96.A O no hydrogen 3.114 N/A LEU 102.A N HIS 99.A O no hydrogen 3.206 N/A GLN 105.A N LEU 102.A O no hydrogen 3.005 N/A GLY 106.A N VAL 103.A O no hydrogen 3.096 N/A ALA 107.A N LEU 102.A O no hydrogen 3.195 N/A ARG 108.A N ASP 9.A OD2 no hydrogen 2.849 N/A ARG 108.A NE ASP 9.A OD1 no hydrogen 3.030 N/A ARG 108.A NH1 SER 45.A O no hydrogen 2.801 N/A ARG 108.A NH2 ASP 9.A OD1 no hydrogen 2.912 N/A ARG 108.A NH2 SER 45.A O no hydrogen 2.831 N/A GLN 110.A N GLN 110.A OE1 no hydrogen 2.745 N/A ALA 111.A N ARG 108.A O no hydrogen 3.284 N/A LEU 114.A N ASP 9.A O no hydrogen 3.027 N/A VAL 115.A N GLN 135.A O no hydrogen 2.683 N/A TYR 116.A N ALA 11.A O no hydrogen 2.859 N/A MET 117.A N VAL 137.A O no hydrogen 3.221 N/A VAL 118.A N VAL 13.A O no hydrogen 2.820 N/A THR 119.A N ILE 139.A O no hydrogen 3.034 N/A THR 119.A OG1 GLU 15.A OE1 no hydrogen 2.731 N/A THR 119.A OG1 TYR 53.A OH no hydrogen 3.299 N/A THR 119.A OG1 ASN 121.A O no hydrogen 3.307 N/A GLY 120.A N GLU 15.A OE1 no hydrogen 2.934 N/A ASN 121.A ND2 GLU 15.A OE2 no hydrogen 2.895 N/A ALA 123.A N GLU 149.A OE1 no hydrogen 2.934 N/A SER 124.A N THR 87.A O no hydrogen 2.705 N/A LYS 128.A NZ GLU 126.A OE1 no hydrogen 3.316 N/A ILE 134.A N PRO 131.A O no hydrogen 2.928 N/A GLN 135.A N ALA 113.A O no hydrogen 3.161 N/A GLN 135.A NE2 GLY 132.A O no hydrogen 2.913 N/A VAL 137.A N VAL 115.A O no hydrogen 2.677 N/A ILE 139.A N MET 117.A O no hydrogen 2.684 N/A GLY 140.A N ILE 160.A O no hydrogen 2.933 N/A VAL 141.A N THR 119.A O no hydrogen 2.933 N/A GLY 142.A N ILE 162.A O no hydrogen 2.883 N/A GLN 148.A NE2 ASN 146.A OD1 no hydrogen 3.576 N/A GLU 149.A N ASN 146.A OD1 no hydrogen 3.256 N/A LEU 150.A N ASN 146.A O no hydrogen 3.067 N/A GLU 151.A N VAL 147.A O no hydrogen 2.834 N/A ARG 152.A N GLN 148.A O no hydrogen 3.150 N/A ILE 153.A N GLU 149.A O no hydrogen 3.104 N/A GLY 154.A N LEU 150.A O no hydrogen 2.798 N/A TRP 155.A N GLU 151.A O no hydrogen 3.085 N/A ASN 157.A N GLY 154.A O no hydrogen 2.803 N/A ASN 157.A ND2 GLN 135.A OE1 no hydrogen 2.925 N/A ASN 157.A ND2 VAL 136.A O no hydrogen 2.961 N/A ASN 157.A ND2 GLY 154.A O no hydrogen 3.134 N/A ILE 160.A N PRO 138.A O no hydrogen 2.799 N/A ILE 162.A N GLY 140.A O no hydrogen 3.026 N/A GLN 163.A NE2 THR 167.A OG1 no hydrogen 3.087 N/A THR 167.A N ASP 164.A O no hydrogen 3.232 N/A THR 167.A N ASP 164.A OD1 no hydrogen 2.910 N/A THR 167.A OG1 ASP 164.A OD1 no hydrogen 2.524 N/A LEU 168.A N ASP 164.A O no hydrogen 3.238 N/A ARG 170.A N THR 167.A O no hydrogen 2.968 N/A GLU 171.A N THR 167.A O no hydrogen 2.873 N/A ALA 172.A N LEU 168.A O no hydrogen 3.115 N/A VAL 176.A N ALA 172.A O no hydrogen 2.843 N/A LEU 177.A N PRO 173.A O no hydrogen 2.977 N/A GLN 178.A N ASP 174.A O no hydrogen 3.139 N/A ARG 179.A N LEU 175.A O no hydrogen 3.116 N/A ARG 179.A NE ASN 157.A OD1 no hydrogen 3.102 N/A ARG 179.A NH1 ASN 157.A OD1 no hydrogen 2.688 N/A ARG 179.A NH2 ARG 179.A O no hydrogen 3.074 N/A CYS 180.A N VAL 176.A O no hydrogen 2.905 N/A SER 181.A N LEU 177.A O no hydrogen 2.956 N/A SER 181.A OG LEU 177.A O no hydrogen 3.013 N/A SER 181.A OG GLN 178.A O no hydrogen 3.204 N/A SER 182.A N GLN 178.A O no hydrogen 3.007 N/A SER 182.A OG GLN 178.A O no hydrogen 3.026 N/A GLY 183.A N ARG 179.A O no hydrogen 2.926 N/A GLU 184.A N SER 182.A OG no hydrogen 3.055 N/A