Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oqy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 HIS 143.A ND1 no hydrogen 3.594 N/A SER 3.A OG GLU 26.A OE1 no hydrogen 3.488 N/A VAL 4.A N GLU 26.A O no hydrogen 3.084 N/A THR 5.A N LEU 60.A O no hydrogen 3.074 N/A THR 5.A OG1 ALA 54.A O no hydrogen 2.826 N/A THR 5.A OG1 ASN 58.A OD1 no hydrogen 2.805 N/A VAL 6.A N THR 28.A O no hydrogen 2.958 N/A ILE 7.A N VAL 62.A O no hydrogen 2.893 N/A GLY 8.A N TRP 30.A O no hydrogen 3.066 N/A LEU 9.A N ASN 31.A OD1 no hydrogen 2.919 N/A GLN 14.A N GLY 10.A O no hydrogen 2.884 N/A GLN 14.A NE2 LEU 9.A O no hydrogen 2.974 N/A GLN 14.A NE2 LYS 36.A O no hydrogen 2.910 N/A ALA 15.A N PRO 11.A O no hydrogen 3.207 N/A MET 16.A N MET 12.A O no hydrogen 2.959 N/A VAL 17.A N GLY 13.A O no hydrogen 2.955 N/A ASN 18.A N GLN 14.A O no hydrogen 2.953 N/A THR 19.A N ALA 15.A O no hydrogen 2.919 N/A THR 19.A OG1 ALA 15.A O no hydrogen 2.848 N/A PHE 20.A N MET 16.A O no hydrogen 2.824 N/A LEU 21.A N VAL 17.A O no hydrogen 2.840 N/A ASP 22.A N ASN 18.A O no hydrogen 2.808 N/A ASN 23.A N THR 19.A O no hydrogen 3.218 N/A ASN 23.A N PHE 20.A O no hydrogen 3.146 N/A GLY 24.A N LEU 21.A O no hydrogen 3.001 N/A HIS 25.A N PHE 20.A O no hydrogen 3.071 N/A THR 28.A N VAL 4.A O no hydrogen 3.014 N/A VAL 29.A N VAL 46.A O no hydrogen 2.809 N/A TRP 30.A N VAL 6.A O no hydrogen 3.193 N/A ASN 31.A ND2 THR 33.A O no hydrogen 2.960 N/A LYS 36.A N THR 33.A O no hydrogen 3.232 N/A ALA 37.A N ALA 34.A O no hydrogen 3.062 N/A GLU 38.A N SER 35.A O no hydrogen 3.264 N/A VAL 41.A N ALA 37.A O no hydrogen 2.842 N/A ALA 42.A N GLU 38.A O no hydrogen 2.997 N/A ARG 43.A N ALA 39.A O no hydrogen 3.251 N/A ARG 43.A N LEU 40.A O no hydrogen 3.069 N/A ARG 43.A NH1 ASN 18.A O no hydrogen 3.244 N/A ARG 43.A NH2 ASP 22.A OD1 no hydrogen 2.518 N/A GLY 44.A N VAL 41.A O no hydrogen 2.777 N/A ALA 45.A N LEU 40.A O no hydrogen 3.036 N/A VAL 46.A N VAL 27.A O no hydrogen 2.884 N/A ALA 48.A N VAL 29.A O no hydrogen 2.898 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.886 N/A ASP 53.A N THR 50.A OG1 no hydrogen 2.948 N/A ALA 54.A N THR 50.A O no hydrogen 3.073 N/A LEU 55.A N VAL 51.A O no hydrogen 2.910 N/A SER 56.A N GLU 52.A O no hydrogen 2.817 N/A SER 56.A OG GLU 52.A O no hydrogen 3.313 N/A SER 56.A OG ASP 53.A O no hydrogen 3.478 N/A ALA 57.A N ASP 53.A O no hydrogen 3.090 N/A ILE 61.A N VAL 86.A O no hydrogen 2.939 N/A VAL 62.A N THR 5.A O no hydrogen 2.812 N/A LEU 63.A N ALA 88.A O no hydrogen 2.997 N/A SER 64.A N ILE 7.A O no hydrogen 2.997 N/A LEU 65.A N SER 91.A OG no hydrogen 3.090 N/A TYR 68.A N ASP 93.A OD2 no hydrogen 2.877 N/A ALA 70.A N ASP 67.A OD1 no hydrogen 3.075 N/A VAL 71.A N ASP 67.A O no hydrogen 3.236 N/A TYR 72.A N TYR 68.A O no hydrogen 2.871 N/A ALA 73.A N ASP 69.A O no hydrogen 2.996 N/A ILE 74.A N ALA 70.A O no hydrogen 3.172 N/A LEU 75.A N VAL 71.A O no hydrogen 2.908 N/A GLU 76.A N TYR 72.A O no hydrogen 2.788 N/A VAL 78.A N LEU 75.A O no hydrogen 2.913 N/A SER 81.A N VAL 78.A O no hydrogen 2.858 N/A LEU 82.A N THR 79.A O no hydrogen 3.348 N/A GLY 84.A N GLY 109.A O no hydrogen 2.864 N/A LYS 85.A N LEU 82.A O no hydrogen 3.057 N/A LYS 85.A NZ LEU 55.A O no hydrogen 2.748 N/A LYS 85.A NZ ASN 58.A O no hydrogen 2.952 N/A VAL 86.A N GLU 59.A O no hydrogen 2.891 N/A ILE 87.A N LYS 111.A O no hydrogen 2.803 N/A ALA 88.A N ILE 61.A O no hydrogen 2.831 N/A ASN 89.A N LEU 113.A O no hydrogen 2.816 N/A LEU 90.A N LEU 63.A O no hydrogen 2.867 N/A SER 91.A N ASN 89.A OD1 no hydrogen 3.068 N/A SER 91.A OG LEU 65.A O no hydrogen 3.393 N/A SER 91.A OG ASN 89.A OD1 no hydrogen 2.994 N/A THR 94.A N ASP 93.A OD1 no hydrogen 2.828 N/A LYS 97.A N THR 94.A OG1 no hydrogen 3.032 N/A ALA 98.A N THR 94.A O no hydrogen 3.042 N/A ARG 99.A N PRO 95.A O no hydrogen 2.972 N/A ARG 99.A NE ASP 159.A OD1 no hydrogen 2.954 N/A ARG 99.A NH1 ASP 96.A OD1 no hydrogen 2.858 N/A ARG 99.A NH2 ASP 159.A OD2 no hydrogen 2.841 N/A GLU 100.A N ASP 96.A O no hydrogen 3.040 N/A ALA 101.A N LYS 97.A O no hydrogen 2.870 N/A ALA 102.A N ALA 98.A O no hydrogen 2.950 N/A LYS 103.A N ARG 99.A O no hydrogen 3.233 N/A TRP 104.A N GLU 100.A O no hydrogen 2.998 N/A ALA 105.A N ALA 101.A O no hydrogen 2.833 N/A ALA 106.A N ALA 102.A O no hydrogen 3.012 N/A LYS 107.A N LYS 103.A O no hydrogen 3.048 N/A HIS 108.A N TRP 104.A O no hydrogen 3.346 N/A HIS 108.A N ALA 105.A O no hydrogen 2.955 N/A GLY 109.A N ALA 106.A O no hydrogen 3.085 N/A ALA 110.A N ALA 105.A O no hydrogen 2.981 N/A LYS 111.A N LYS 85.A O no hydrogen 2.932 N/A LEU 113.A N ILE 87.A O no hydrogen 2.727 N/A THR 114.A N SER 134.A O no hydrogen 2.867 N/A THR 114.A OG1 ALA 160.A O no hydrogen 2.684 N/A GLY 115.A N ASN 89.A O no hydrogen 2.968 N/A GLY 116.A N TYR 132.A O no hydrogen 2.758 N/A GLN 118.A N SER 130.A O no hydrogen 3.097 N/A LEU 123.A N PRO 120.A O no hydrogen 2.917 N/A ILE 124.A N PRO 121.A O no hydrogen 3.131 N/A GLY 125.A N LEU 150.A O no hydrogen 2.661 N/A LYS 126.A N LEU 123.A O no hydrogen 2.999 N/A LYS 126.A NZ PRO 122.A O no hydrogen 3.112 N/A LYS 126.A NZ ILE 124.A O no hydrogen 3.498 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.897 N/A SER 129.A N LYS 126.A O no hydrogen 3.117 N/A SER 129.A OG LEU 123.A O no hydrogen 3.349 N/A SER 129.A OG LYS 126.A O no hydrogen 2.612 N/A SER 130.A OG ASN 152.A OD1 no hydrogen 2.863 N/A THR 131.A N ASN 152.A O no hydrogen 2.980 N/A THR 131.A OG1 THR 151.A OG1 no hydrogen 2.769 N/A TYR 132.A N GLY 116.A O no hydrogen 2.952 N/A TYR 133.A N ASP 154.A O no hydrogen 2.837 N/A SER 134.A N THR 114.A O no hydrogen 2.928 N/A SER 134.A OG ASP 159.A O no hydrogen 2.912 N/A SER 134.A OG ALA 160.A O no hydrogen 3.153 N/A GLY 135.A N GLY 157.A O no hydrogen 3.095 N/A LYS 137.A N GLU 158.A OE2 no hydrogen 2.985 N/A VAL 139.A N ASP 138.A OD1 no hydrogen 2.853 N/A PHE 140.A N PRO 136.A O no hydrogen 2.927 N/A ASP 141.A N LYS 137.A O no hydrogen 2.868 N/A ALA 142.A N ASP 138.A O no hydrogen 3.105 N/A HIS 143.A N VAL 139.A O no hydrogen 3.325 N/A HIS 143.A N PHE 140.A O no hydrogen 3.143 N/A HIS 143.A ND1 GLN 2.A OE1 no hydrogen 3.357 N/A THR 146.A OG1 GLN 2.A OE1 no hydrogen 2.721 N/A LEU 147.A N HIS 143.A O no hydrogen 2.938 N/A LYS 148.A N GLU 144.A O no hydrogen 2.819 N/A VAL 149.A N THR 146.A O no hydrogen 3.120 N/A LEU 150.A N LEU 147.A O no hydrogen 2.995 N/A THR 151.A OG1 THR 131.A OG1 no hydrogen 2.769 N/A THR 151.A OG1 ASN 152.A O no hydrogen 2.663 N/A ASN 152.A N SER 129.A O no hydrogen 3.122 N/A ASP 154.A N THR 131.A O no hydrogen 2.819 N/A TYR 155.A OH GLY 135.A O no hydrogen 2.677 N/A ARG 156.A N TYR 133.A O no hydrogen 2.782 N/A ARG 156.A NH1 ASP 154.A OD1 no hydrogen 3.098 N/A ARG 156.A NH1 TYR 155.A O no hydrogen 3.159 N/A ARG 156.A NH2 TYR 166.A OH no hydrogen 3.313 N/A GLY 161.A N ASP 159.A OD1 no hydrogen 2.960 N/A LEU 162.A N ASP 159.A O no hydrogen 3.154 N/A ALA 163.A N SER 134.A OG no hydrogen 2.929 N/A MET 165.A N GLY 161.A O no hydrogen 2.850 N/A TYR 166.A N LEU 162.A O no hydrogen 3.016 N/A TYR 167.A N ALA 163.A O no hydrogen 3.186 N/A GLN 168.A N ALA 164.A O no hydrogen 2.923 N/A ALA 169.A N MET 165.A O no hydrogen 2.839 N/A GLN 170.A N TYR 166.A O no hydrogen 3.036 N/A GLN 170.A NE2 GLN 118.A O no hydrogen 3.164 N/A MET 171.A N TYR 167.A O no hydrogen 3.006 N/A THR 172.A N GLN 168.A O no hydrogen 2.880 N/A THR 172.A OG1 GLN 168.A O no hydrogen 2.709 N/A ILE 173.A N ALA 169.A O no hydrogen 3.256 N/A PHE 174.A N GLN 170.A O no hydrogen 3.026 N/A TRP 175.A N MET 171.A O no hydrogen 2.935 N/A THR 176.A N THR 172.A O no hydrogen 3.130 N/A THR 176.A OG1 THR 172.A O no hydrogen 2.680 N/A THR 177.A N ILE 173.A O no hydrogen 2.957 N/A THR 177.A OG1 ILE 173.A O no hydrogen 2.615 N/A MET 178.A N PHE 174.A O no hydrogen 2.913 N/A LEU 179.A N TRP 175.A O no hydrogen 2.942 N/A SER 180.A N THR 176.A O no hydrogen 3.164 N/A SER 180.A OG THR 177.A O no hydrogen 2.749 N/A TYR 181.A N THR 177.A O no hydrogen 3.004 N/A TYR 182.A N MET 178.A O no hydrogen 3.086 N/A GLN 183.A N LEU 179.A O no hydrogen 2.842 N/A GLN 183.A NE2 SER 236.A O no hydrogen 2.764 N/A THR 184.A N SER 180.A O no hydrogen 3.096 N/A THR 184.A OG1 TYR 181.A O no hydrogen 2.801 N/A LEU 185.A N TYR 181.A O no hydrogen 3.225 N/A ALA 186.A N TYR 182.A O no hydrogen 2.970 N/A LEU 187.A N GLN 183.A O no hydrogen 2.935 N/A GLY 188.A N THR 184.A O no hydrogen 2.789 N/A GLN 189.A N LEU 185.A O no hydrogen 3.021 N/A ALA 190.A N ALA 186.A O no hydrogen 3.067 N/A ASN 191.A N GLY 188.A O no hydrogen 2.883 N/A ASN 191.A ND2 LEU 187.A O no hydrogen 3.000 N/A GLY 192.A N GLN 189.A O no hydrogen 3.044 N/A VAL 193.A N GLY 188.A O no hydrogen 2.867 N/A GLU 197.A N SER 194.A OG no hydrogen 3.009 N/A LEU 198.A N SER 194.A O no hydrogen 2.930 N/A LEU 199.A N ALA 195.A O no hydrogen 2.676 N/A ALA 202.A N LEU 198.A O no hydrogen 2.883 N/A THR 203.A N LEU 199.A O no hydrogen 2.945 N/A THR 203.A OG1 LEU 199.A O no hydrogen 2.965 N/A MET 204.A N PRO 200.A O no hydrogen 3.049 N/A MET 205.A N TYR 201.A O no hydrogen 2.677 N/A THR 206.A N ALA 202.A O no hydrogen 3.287 N/A THR 206.A N THR 203.A O no hydrogen 3.050 N/A THR 206.A OG1 THR 203.A O no hydrogen 2.615 N/A SER 207.A N MET 204.A O no hydrogen 3.032 N/A MET 208.A N MET 205.A O no hydrogen 3.238 N/A HIS 211.A N SER 207.A O no hydrogen 2.997 N/A PHE 212.A N MET 208.A O no hydrogen 2.821 N/A LEU 213.A N MET 209.A O no hydrogen 2.834 N/A LEU 213.A N PRO 210.A O no hydrogen 3.264 N/A LEU 216.A N ASN 258.A O no hydrogen 2.858 N/A ALA 217.A N ALA 256.A O no hydrogen 2.917 N/A MET 218.A N ARG 215.A O no hydrogen 3.021 N/A GLY 219.A N ARG 215.A O no hydrogen 3.359 N/A ALA 220.A N LEU 216.A O no hydrogen 2.809 N/A ALA 221.A N ALA 217.A O no hydrogen 3.090 N/A SER 222.A N MET 218.A O no hydrogen 3.052 N/A VAL 223.A N GLY 219.A O no hydrogen 2.889 N/A ASP 224.A N ALA 220.A O no hydrogen 3.026 N/A HIS 225.A N ALA 221.A O no hydrogen 3.178 N/A VAL 226.A N SER 222.A O no hydrogen 2.920 N/A LEU 227.A N VAL 223.A O no hydrogen 2.894 N/A HIS 228.A N ASP 224.A O no hydrogen 2.922 N/A HIS 228.A ND1 ASP 224.A O no hydrogen 2.770 N/A THR 229.A N HIS 225.A O no hydrogen 2.907 N/A THR 229.A OG1 HIS 225.A O no hydrogen 2.640 N/A HIS 230.A N VAL 226.A O no hydrogen 3.187 N/A HIS 230.A ND1 VAL 226.A O no hydrogen 3.001 N/A GLN 231.A N LEU 227.A O no hydrogen 2.994 N/A ASP 232.A N HIS 228.A O no hydrogen 2.841 N/A ALA 233.A N THR 229.A O no hydrogen 3.041 N/A GLY 234.A N GLN 231.A O no hydrogen 3.057 N/A VAL 238.A N SER 236.A OG no hydrogen 3.410 N/A ALA 241.A N THR 237.A O no hydrogen 2.766 N/A ALA 242.A N VAL 238.A O no hydrogen 3.133 N/A VAL 243.A N LEU 239.A O no hydrogen 3.074 N/A ALA 244.A N PRO 240.A O no hydrogen 3.022 N/A GLU 245.A N ALA 241.A O no hydrogen 2.906 N/A ILE 246.A N ALA 242.A O no hydrogen 3.209 N/A PHE 247.A N VAL 243.A O no hydrogen 3.140 N/A LYS 248.A N ALA 244.A O no hydrogen 2.715 N/A ALA 249.A N GLU 245.A O no hydrogen 2.968 N/A GLY 250.A N ILE 246.A O no hydrogen 3.171 N/A MET 251.A N PHE 247.A O no hydrogen 3.060 N/A GLU 252.A N LYS 248.A O no hydrogen 2.918 N/A LYS 253.A N ALA 249.A O no hydrogen 3.048 N/A LYS 253.A N GLY 250.A O no hydrogen 3.152 N/A GLY 254.A N MET 251.A O no hydrogen 3.113 N/A PHE 255.A N GLY 250.A O no hydrogen 3.147 N/A ASN 258.A N PHE 255.A O no hydrogen 2.838 N/A SER 259.A OG SER 261.A OG no hydrogen 2.663 N/A SER 261.A N SER 259.A OG no hydrogen 2.984 N/A SER 261.A OG SER 259.A OG no hydrogen 2.663 N/A SER 262.A N SER 259.A O no hydrogen 3.015 N/A SER 262.A OG SER 259.A O no hydrogen 2.801 N/A LEU 263.A N PHE 260.A O no hydrogen 2.998 N/A ILE 264.A N SER 261.A O no hydrogen 2.973 N/A GLU 265.A N SER 262.A O no hydrogen 3.032 N/A LEU 267.A N LEU 263.A O no hydrogen 2.983 N/A LYS 268.A N GLU 265.A O no hydrogen 3.365 N/A LYS 268.A NZ GLU 265.A OE1 no hydrogen 3.343 N/A