Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ave_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 1.A O no hydrogen 3.443 N/A ILE 6.A N VAL 2.A O no hydrogen 3.066 N/A ARG 7.A N ARG 3.A O no hydrogen 2.953 N/A SER 8.A N ASP 4.A O no hydrogen 2.980 N/A MET 9.A N GLU 5.A O no hydrogen 3.082 N/A VAL 10.A N ILE 6.A O no hydrogen 2.897 N/A SER 11.A N ARG 7.A O no hydrogen 3.094 N/A SER 11.A OG ARG 7.A O no hydrogen 2.963 N/A ASP 12.A N SER 8.A O no hydrogen 2.978 N/A SER 13.A N MET 9.A O no hydrogen 2.784 N/A SER 13.A OG MET 9.A O no hydrogen 2.727 N/A VAL 14.A N VAL 10.A O no hydrogen 2.905 N/A GLU 16.A N ASP 12.A O no hydrogen 2.986 N/A ILE 17.A N SER 13.A O no hydrogen 2.929 N/A VAL 18.A N VAL 14.A O no hydrogen 3.324 N/A ASP 19.A N ASP 15.A O no hydrogen 2.981 N/A GLY 20.A N GLU 16.A O no hydrogen 2.926 N/A VAL 21.A N ILE 17.A O no hydrogen 2.881 N/A SER 22.A N VAL 18.A O no hydrogen 2.954 N/A SER 22.A OG VAL 18.A O no hydrogen 3.536 N/A SER 22.A OG ASP 19.A O no hydrogen 2.998 N/A SER 22.A OG SER 216.A OG no hydrogen 3.045 N/A SER 22.A OG ASP 217.A O no hydrogen 3.290 N/A LYS 23.A N ASP 19.A O no hydrogen 3.175 N/A THR 24.A N GLY 20.A O no hydrogen 2.934 N/A THR 24.A OG1 GLY 20.A O no hydrogen 3.333 N/A THR 25.A N VAL 21.A O no hydrogen 2.765 N/A THR 25.A OG1 VAL 21.A O no hydrogen 2.677 N/A ALA 26.A N SER 22.A O no hydrogen 3.091 N/A GLU 27.A N LYS 23.A O no hydrogen 3.047 N/A VAL 28.A N THR 24.A O no hydrogen 2.989 N/A ILE 29.A N THR 25.A O no hydrogen 2.876 N/A ASN 30.A N ALA 26.A O no hydrogen 2.854 N/A GLY 31.A N GLU 27.A O no hydrogen 3.000 N/A ARG 32.A N VAL 28.A O no hydrogen 3.054 N/A ARG 32.A NH1 GLU 150.A OE1.A no hydrogen 3.308 N/A ARG 32.A NH2 GLU 150.A OE1.A no hydrogen 3.555 N/A ARG 32.A NH2 GLU 150.A OE2.A no hydrogen 2.879 N/A LYS 33.A N ILE 29.A O no hydrogen 2.908 N/A LYS 33.A NZ GLU 221.A OE2 no hydrogen 2.716 N/A SER 34.A N ASN 30.A O no hydrogen 2.965 N/A SER 34.A OG ASN 30.A O no hydrogen 3.171 N/A ILE 35.A N GLY 31.A O no hydrogen 3.118 N/A ALA 36.A N ARG 32.A O no hydrogen 2.956 N/A GLN 37.A N LYS 33.A O no hydrogen 2.894 N/A GLN 37.A NE2 GLN 37.A O no hydrogen 3.074 N/A GLN 37.A NE2 SER 41.A OG no hydrogen 3.055 N/A TYR 38.A N SER 34.A O no hydrogen 3.017 N/A ALA 39.A N ILE 35.A O no hydrogen 3.006 N/A THR 40.A N ALA 36.A O no hydrogen 2.966 N/A THR 40.A OG1 ALA 36.A O no hydrogen 3.002 N/A THR 40.A OG1 THR 128.A OG1 no hydrogen 2.646 N/A THR 40.A OG1 TYR 144.A OH no hydrogen 2.849 N/A SER 41.A N GLN 37.A O no hydrogen 2.859 N/A SER 41.A OG GLN 37.A O no hydrogen 3.228 N/A LEU 42.A N TYR 38.A O no hydrogen 3.004 N/A ILE 43.A N ALA 39.A O no hydrogen 2.941 N/A GLU 44.A N THR 40.A O no hydrogen 2.844 N/A SER 45.A N SER 41.A O no hydrogen 3.156 N/A ASN 46.A N LEU 42.A O no hydrogen 3.301 N/A GLU 48.A N ASN 46.A OD1 no hydrogen 3.232 N/A ASN 51.A ND2 ASN 46.A O no hydrogen 2.778 N/A VAL 52.A N GLU 48.A O no hydrogen 2.892 N/A ARG 53.A N PRO 49.A O no hydrogen 2.940 N/A THR 54.A N ASP 50.A O no hydrogen 3.039 N/A THR 54.A OG1 ASP 50.A O no hydrogen 3.071 N/A ILE 55.A N ASN 51.A O no hydrogen 2.955 N/A ILE 56.A N VAL 52.A O no hydrogen 2.989 N/A SER 57.A OG ARG 53.A O no hydrogen 2.918 N/A GLN 58.A NE2 THR 54.A O no hydrogen 2.905 N/A LYS 62.A N GLN 58.A O no hydrogen 2.995 N/A LYS 62.A NZ ASN 81.A O no hydrogen 2.795 N/A ASN 63.A N PRO 59.A O no hydrogen 2.778 N/A THR 64.A N LEU 60.A O no hydrogen 3.007 N/A THR 64.A N ILE 61.A O no hydrogen 3.248 N/A THR 64.A OG1 LEU 60.A O no hydrogen 2.711 N/A PHE 65.A N ILE 61.A O no hydrogen 3.164 N/A LEU 66.A N ASP 145.A O no hydrogen 2.895 N/A VAL 68.A N ASN 81.A OD1 no hydrogen 3.132 N/A GLY 69.A N PHE 143.A O no hydrogen 3.127 N/A PHE 70.A N ILE 79.A O no hydrogen 2.762 N/A GLY 71.A N SER 141.A O no hydrogen 2.889 N/A LEU 72.A N SER 77.A O no hydrogen 2.921 N/A GLU 73.A N LEU 139.A O no hydrogen 2.874 N/A LYS 74.A NZ ASP 75.A OD2 no hydrogen 3.195 N/A GLY 76.A N LEU 72.A O no hydrogen 2.871 N/A SER 77.A N ASP 75.A OD1 no hydrogen 2.981 N/A SER 77.A OG ASP 75.A OD1 no hydrogen 2.715 N/A ILE 79.A N PHE 70.A O no hydrogen 2.970 N/A ASN 80.A ND2 ASN 78.A OD1 no hydrogen 2.796 N/A ASN 81.A N VAL 68.A O no hydrogen 3.082 N/A ASN 81.A ND2 ILE 56.A O no hydrogen 2.940 N/A ASP 82.A N ASN 80.A OD1 no hydrogen 2.971 N/A SER 84.A N ASP 82.A OD1 no hydrogen 2.856 N/A SER 84.A OG ASP 82.A OD1 no hydrogen 2.796 N/A SER 84.A OG ASP 82.A OD2 no hydrogen 3.175 N/A TRP 85.A N ASP 82.A O no hydrogen 2.942 N/A GLY 88.A N ASN 86.A OD1 no hydrogen 2.936 N/A TRP 91.A N GLY 88.A O no hydrogen 3.411 N/A TRP 91.A NE1 SER 117.A OG no hydrogen 2.940 N/A ARG 94.A N ASP 92.A OD1 no hydrogen 2.996 N/A ARG 94.A NE ASP 92.A OD1 no hydrogen 2.949 N/A ARG 94.A NH1 GLU 73.A O no hydrogen 3.115 N/A ARG 94.A NH2 ASP 92.A OD2 no hydrogen 3.107 N/A VAL 95.A N ASP 92.A O no hydrogen 3.250 N/A ARG 96.A N PRO 93.A O no hydrogen 3.015 N/A ARG 96.A NH2 ALA 115.A O no hydrogen 3.104 N/A TYR 99.A N ARG 96.A O no hydrogen 3.026 N/A TYR 99.A OH GLU 73.A OE1 no hydrogen 2.473 N/A LYS 100.A N ARG 96.A O no hydrogen 3.015 N/A ASP 101.A N PRO 97.A O no hydrogen 2.867 N/A ALA 102.A N TRP 98.A O no hydrogen 3.196 N/A LYS 103.A N TYR 99.A O no hydrogen 2.983 N/A ASN 104.A N LYS 100.A O no hydrogen 2.846 N/A ALA 105.A N ASP 101.A O no hydrogen 2.989 N/A GLY 106.A N ALA 102.A O no hydrogen 2.925 N/A VAL 109.A N ALA 127.A O no hydrogen 2.949 N/A THR 111.A N SER 125.A O no hydrogen 2.891 N/A THR 111.A OG1 ALA 112.A O no hydrogen 2.921 N/A TYR 114.A N LEU 123.A O no hydrogen 2.925 N/A TYR 114.A OH SER 125.A OG no hydrogen 2.566 N/A ASP 116.A N GLU 121.A O no hydrogen 2.809 N/A ALA 118.A N ASP 116.A OD2 no hydrogen 2.906 N/A SER 119.A N ASP 116.A OD2 no hydrogen 2.915 N/A SER 119.A OG ASP 116.A OD2 no hydrogen 3.361 N/A GLY 120.A N ASP 116.A O no hydrogen 3.007 N/A GLU 121.A N SER 119.A OG no hydrogen 3.159 N/A LEU 123.A N TYR 114.A O no hydrogen 2.870 N/A SER 125.A N THR 111.A OG1 no hydrogen 2.947 N/A SER 125.A OG TYR 114.A OH no hydrogen 2.566 N/A SER 125.A OG ASP 145.A OD1 no hydrogen 2.473 N/A VAL 126.A N TYR 144.A O no hydrogen 2.895 N/A ALA 127.A N VAL 109.A O no hydrogen 2.848 N/A THR 128.A N ILE 142.A O no hydrogen 2.966 N/A THR 128.A OG1 THR 40.A OG1 no hydrogen 2.646 N/A VAL 130.A N GLY 140.A O no hydrogen 2.742 N/A LYS 131.A N GLU 44.A OE2 no hydrogen 2.994 N/A LYS 131.A NZ GLY 106.A O no hydrogen 3.331 N/A ASP 132.A N GLN 137.A O no hydrogen 3.298 N/A SER 133.A OG GLU 44.A O no hydrogen 3.422 N/A THR 135.A N ASP 132.A OD2 no hydrogen 3.026 N/A THR 135.A OG1 ASP 132.A OD1 no hydrogen 2.675 N/A THR 135.A OG1 ASP 132.A OD2 no hydrogen 3.178 N/A GLY 136.A N ASP 132.A O no hydrogen 3.094 N/A GLN 137.A N ASP 132.A OD1 no hydrogen 2.911 N/A GLN 137.A N THR 135.A OG1 no hydrogen 3.082 N/A LEU 139.A N VAL 130.A O no hydrogen 2.744 N/A SER 141.A N GLY 71.A O no hydrogen 3.135 N/A SER 141.A OG TYR 99.A O no hydrogen 3.231 N/A ILE 142.A N THR 128.A O no hydrogen 2.808 N/A PHE 143.A N GLY 69.A O no hydrogen 2.931 N/A TYR 144.A N VAL 126.A O no hydrogen 2.775 N/A TYR 144.A OH THR 40.A OG1 no hydrogen 2.849 N/A ASP 145.A N LEU 67.A O no hydrogen 2.864 N/A VAL 146.A N VAL 124.A O no hydrogen 2.911 N/A GLU 150.A N SER 147.A OG no hydrogen 3.083 N/A LEU 151.A N SER 147.A O no hydrogen 3.059 N/A ALA 152.A N LEU 148.A O no hydrogen 2.851 N/A GLU 153.A N ALA 149.A O no hydrogen 2.956 N/A LEU 154.A N GLU 150.A O no hydrogen 2.864 N/A VAL 155.A N LEU 151.A O no hydrogen 3.048 N/A ASN 156.A N ALA 152.A O no hydrogen 3.158 N/A ASN 156.A N GLU 153.A O no hydrogen 3.149 N/A ASN 156.A ND2 ALA 152.A O no hydrogen 2.939 N/A ASN 156.A ND2 VAL 166.A O no hydrogen 2.875 N/A GLU 157.A N LEU 154.A O no hydrogen 3.206 N/A ALA 163.A N LEU 160.A O no hydrogen 2.814 N/A TYR 165.A N VAL 228.A O no hydrogen 3.142 N/A TYR 165.A OH HIS 178.A NE2 no hydrogen 2.955 N/A VAL 166.A N ASN 156.A OD1 no hydrogen 2.875 N/A PHE 167.A N GLY 226.A O no hydrogen 2.898 N/A ILE 168.A N ALA 177.A O no hydrogen 2.913 N/A VAL 169.A N TYR 224.A O no hydrogen 2.903 N/A SER 170.A N THR 174.A O no hydrogen 2.767 N/A SER 170.A OG ASP 172.A OD1 no hydrogen 2.967 N/A SER 170.A OG THR 174.A O no hydrogen 3.479 N/A GLU 171.A N ASP 222.A O no hydrogen 2.932 N/A GLY 173.A N SER 170.A O no hydrogen 2.963 N/A THR 174.A N ASP 172.A OD1 no hydrogen 3.003 N/A THR 174.A OG1 ASP 172.A OD1 no hydrogen 2.676 N/A THR 174.A OG1 ASP 172.A OD2 no hydrogen 3.530 N/A THR 175.A N LYS 186.A O no hydrogen 2.822 N/A THR 175.A OG1 LYS 186.A O no hydrogen 2.786 N/A ILE 176.A N ILE 168.A O no hydrogen 2.808 N/A ALA 177.A N ILE 168.A O no hydrogen 3.163 N/A HIS 178.A N ASN 184.A OD1 no hydrogen 2.880 N/A HIS 178.A NE2 TYR 165.A OH no hydrogen 2.955 N/A LYS 180.A N HIS 178.A ND1 no hydrogen 2.799 N/A LYS 181.A NZ GLU 121.A OE1 no hydrogen 2.783 N/A LYS 181.A NZ GLU 121.A OE2 no hydrogen 3.395 N/A PHE 183.A N LYS 180.A O no hydrogen 3.048 N/A ASN 184.A N LYS 181.A O no hydrogen 3.033 N/A GLY 185.A N THR 175.A O no hydrogen 2.779 N/A LYS 186.A N PHE 183.A O no hydrogen 2.916 N/A LYS 186.A NZ GLU 182.A O no hydrogen 2.678 N/A MET 188.A N GLY 173.A O no hydrogen 2.770 N/A GLU 190.A N PRO 187.A O no hydrogen 2.944 N/A PHE 191.A N MET 188.A O no hydrogen 3.013 N/A LEU 192.A N MET 188.A O no hydrogen 2.853 N/A GLY 193.A N SER 189.A O no hydrogen 2.933 N/A ASP 200.A N ASN 198.A OD1 no hydrogen 3.251 N/A THR 201.A OG1 ASP 15.A OD1 no hydrogen 2.479 N/A THR 201.A OG1 SER 214.A OG no hydrogen 2.642 N/A HIS 202.A N VAL 213.A O no hydrogen 2.973 N/A HIS 202.A ND1 ASP 200.A O no hydrogen 2.735 N/A HIS 202.A NE2 GLU 194.A OE1 no hydrogen 2.618 N/A VAL 204.A N TYR 211.A O no hydrogen 2.804 N/A ILE 206.A N LYS 209.A O no hydrogen 2.735 N/A LYS 209.A N ILE 206.A O no hydrogen 3.065 N/A LYS 209.A NZ ASN 207.A O no hydrogen 3.146 N/A TYR 211.A N VAL 204.A O no hydrogen 2.823 N/A ALA 212.A N ILE 229.A O no hydrogen 2.807 N/A VAL 213.A N HIS 202.A O no hydrogen 2.818 N/A SER 214.A N VAL 227.A O no hydrogen 3.246 N/A SER 214.A OG ASP 15.A OD1 no hydrogen 3.366 N/A SER 214.A OG THR 201.A OG1 no hydrogen 2.642 N/A SER 216.A N VAL 225.A O no hydrogen 2.917 N/A SER 216.A OG ASP 19.A OD1 no hydrogen 2.973 N/A SER 216.A OG SER 22.A OG no hydrogen 3.045 N/A VAL 218.A N TRP 223.A O no hydrogen 2.933 N/A TYR 224.A N VAL 169.A O no hydrogen 2.727 N/A VAL 225.A N SER 216.A O no hydrogen 2.858 N/A GLY 226.A N PHE 167.A O no hydrogen 2.791 N/A VAL 227.A N SER 214.A O no hydrogen 2.950 N/A VAL 228.A N TYR 165.A O no hydrogen 3.022 N/A ILE 229.A N ALA 212.A O no hydrogen 2.872 N/A ASP 230.A N ALA 163.A O no hydrogen 2.743 N/A GLU 232.A N ASP 230.A OD1 no hydrogen 2.967 N/A ILE 233.A N ASP 230.A OD1 no hydrogen 3.289 N/A ALA 234.A N ASP 230.A O no hydrogen 3.057 N/A TYR 235.A N GLU 231.A O no hydrogen 2.952 N/A ALA 236.A N GLU 232.A O no hydrogen 3.271 N/A ALA 237.A N ILE 233.A O no hydrogen 3.081 N/A LEU 238.A N ALA 234.A O no hydrogen 3.011 N/A ASP 239.A N TYR 235.A O no hydrogen 2.830 N/A GLU 240.A N ALA 236.A O no hydrogen 2.917 N/A LEU 241.A N ALA 237.A O no hydrogen 3.063 N/A ARG 242.A N LEU 238.A O no hydrogen 3.003 N/A ARG 242.A NE ASP 239.A OD1 no hydrogen 3.131 N/A ARG 242.A NH2 ASP 239.A OD1 no hydrogen 2.803 N/A ARG 243.A N ASP 239.A O no hydrogen 3.005 N/A ARG 243.A NH2 ASP 239.A OD2 no hydrogen 2.748 N/A SER 244.A N GLU 240.A O no hydrogen 2.825 N/A THR 245.A N LEU 241.A O no hydrogen 2.910 N/A THR 245.A OG1 LEU 241.A O no hydrogen 2.695 N/A LEU 246.A N ARG 242.A O no hydrogen 3.183 N/A ILE 247.A N ARG 243.A O no hydrogen 3.047 N/A HIS 248.A N SER 244.A O no hydrogen 2.929 N/A HIS 249.A N THR 245.A O no hydrogen 2.974 N/A HIS 250.A N LEU 246.A O no hydrogen 3.201 N/A HIS 250.A N ILE 247.A O no hydrogen 3.064 N/A HIS 251.A N HIS 248.A O no hydrogen 3.205 N/A HIS 252.A N HIS 249.A O no hydrogen 3.382 N/A HIS 252.A ND1 HIS 248.A O no hydrogen 2.931 N/A