Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vqu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 2.A O no hydrogen 3.180 N/A LEU 6.A N TRP 3.A O no hydrogen 3.092 N/A GLN 8.A N TYR 4.A O no hydrogen 2.980 N/A GLN 8.A NE2 GLN 8.A O no hydrogen 3.453 N/A GLN 8.A NE2 ASP 12.A OD1 no hydrogen 3.411 N/A GLN 9.A N LEU 5.A O no hydrogen 2.989 N/A GLN 9.A NE2 SER 15.A O no hydrogen 3.000 N/A GLN 9.A NE2 GLN 20.A OE1 no hydrogen 2.888 N/A LEU 10.A N LEU 6.A O no hydrogen 3.075 N/A ILE 11.A N LEU 7.A O no hydrogen 2.818 N/A ASP 12.A N GLN 8.A O no hydrogen 2.730 N/A GLY 13.A N LEU 10.A O no hydrogen 3.063 N/A GLU 14.A N GLN 9.A O no hydrogen 2.958 N/A LEU 16.A N GLU 53.A OE2 no hydrogen 2.769 N/A SER 17.A N GLN 20.A OE1 no hydrogen 2.940 N/A SER 17.A OG SER 19.A OG.A no hydrogen 3.020 N/A SER 17.A OG GLN 20.A OE1 no hydrogen 3.528 N/A ARG 18.A NE GLU 58.A OE1 no hydrogen 2.736 N/A ARG 18.A NH2 GLU 58.A OE2 no hydrogen 3.012 N/A SER 19.A OG.A SER 17.A OG no hydrogen 3.020 N/A GLN 20.A N SER 17.A OG no hydrogen 2.881 N/A GLN 20.A NE2 GLN 9.A OE1 no hydrogen 2.924 N/A ALA 21.A N SER 17.A O no hydrogen 2.952 N/A ALA 22.A N ARG 18.A O no hydrogen 3.094 N/A GLU 23.A N SER 19.A O no hydrogen 2.848 N/A LEU 24.A N GLN 20.A O no hydrogen 2.921 N/A GLY 26.A N GLU 23.A O no hydrogen 2.957 N/A TRP 27.A N LEU 24.A O no hydrogen 2.987 N/A TRP 27.A NE1 SER 37.A OG no hydrogen 2.954 N/A SER 29.A N GLN 25.A O no hydrogen 2.848 N/A SER 29.A OG GLN 25.A O no hydrogen 2.929 N/A SER 29.A OG GLN 25.A OE1 no hydrogen 3.236 N/A GLU 30.A N TRP 27.A O no hydrogen 2.977 N/A ALA 31.A N GLY 26.A O no hydrogen 2.789 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.765 N/A SER 37.A N PRO 33.A O no hydrogen 2.950 N/A SER 37.A OG PRO 33.A O no hydrogen 3.177 N/A GLY 38.A N PRO 34.A O no hydrogen 3.011 N/A ALA 39.A N GLU 35.A O no hydrogen 3.135 N/A ILE 40.A N LEU 36.A O no hydrogen 2.893 N/A LEU 41.A N SER 37.A O no hydrogen 3.093 N/A THR 42.A N GLY 38.A O no hydrogen 3.070 N/A THR 42.A OG1 GLY 38.A O no hydrogen 2.741 N/A ALA 43.A N ALA 39.A O no hydrogen 2.840 N/A LEU 44.A N ILE 40.A O no hydrogen 2.933 N/A ASN 45.A N LEU 41.A O no hydrogen 3.239 N/A ASN 45.A ND2 ARG 164.A O no hydrogen 2.882 N/A PHE 46.A N THR 42.A O no hydrogen 3.131 N/A LYS 47.A N ALA 43.A O no hydrogen 2.887 N/A LYS 47.A NZ SER 15.A OG no hydrogen 2.749 N/A LYS 47.A NZ GLY 48.A O no hydrogen 2.649 N/A LYS 47.A NZ GLU 53.A OE1 no hydrogen 2.715 N/A LYS 47.A NZ GLU 53.A OE2 no hydrogen 3.276 N/A GLY 48.A N LEU 44.A O no hydrogen 3.017 N/A SER 50.A N GLU 53.A OE1 no hydrogen 2.787 N/A GLU 53.A N SER 50.A OG no hydrogen 2.980 N/A LEU 54.A N SER 50.A O no hydrogen 3.118 N/A THR 55.A N ALA 51.A O no hydrogen 2.904 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.641 N/A GLY 56.A N ASP 52.A O no hydrogen 2.976 N/A GLU 58.A N THR 55.A O no hydrogen 2.996 N/A VAL 59.A N GLY 56.A O no hydrogen 3.355 N/A GLN 61.A N ALA 57.A O no hydrogen 2.773 N/A GLN 61.A NE2 ASN 175.A O no hydrogen 3.316 N/A SER 62.A N GLU 58.A O no hydrogen 2.986 N/A SER 62.A N VAL 59.A O no hydrogen 3.065 N/A SER 62.A OG VAL 59.A O no hydrogen 2.871 N/A SER 62.A OG GLN 63.A OE1 no hydrogen 2.814 N/A GLN 63.A N LEU 60.A O no hydrogen 2.854 N/A SER 68.A N THR 66.A OG1 no hydrogen 3.404 N/A SER 68.A OG GLY 97.A O no hydrogen 2.714 N/A PHE 70.A N SER 68.A OG no hydrogen 2.954 N/A SER 71.A N ALA 294.A O no hydrogen 3.060 N/A SER 71.A OG THR 180.A OG1 no hydrogen 3.391 N/A ILE 73.A N PRO 99.A O no hydrogen 2.973 N/A ASP 74.A N GLY 181.A O no hydrogen 3.285 N/A CYS 76.A N VAL 183.A O no hydrogen 3.054 N/A THR 78.A N GLY 185.A O no hydrogen 3.012 N/A THR 78.A OG1 GLY 185.A O no hydrogen 3.565 N/A GLY 79.A N.A ASP 217.A OD2 no hydrogen 2.866 N/A GLY 79.A N.B ASP 217.A OD2 no hydrogen 2.849 N/A THR 82.A OG1 PHE 83.A O no hydrogen 3.324 N/A THR 82.A OG1 GLU 218.A OE1 no hydrogen 2.993 N/A THR 82.A OG1 GLU 218.A OE2 no hydrogen 3.155 N/A PHE 83.A N LEU 255.A O no hydrogen 3.059 N/A ILE 85.A N PHE 83.A O no hydrogen 2.889 N/A THR 87.A OG1 SER 112.A OG no hydrogen 2.571 N/A ALA 88.A N ASN 84.A O no hydrogen 3.160 N/A VAL 89.A N ILE 85.A O no hydrogen 2.922 N/A ALA 90.A N SER 86.A O no hydrogen 3.042 N/A PHE 91.A N THR 87.A O no hydrogen 3.364 N/A VAL 92.A N ALA 88.A O no hydrogen 3.065 N/A ALA 93.A N VAL 89.A O no hydrogen 2.923 N/A ALA 94.A N ALA 90.A O no hydrogen 2.934 N/A ALA 95.A N PHE 91.A O no hydrogen 2.886 N/A TYR 96.A N VAL 92.A O no hydrogen 3.272 N/A TYR 96.A N ALA 93.A O no hydrogen 3.078 N/A GLY 97.A N ALA 94.A O no hydrogen 3.130 N/A VAL 98.A N ALA 93.A O no hydrogen 3.164 N/A VAL 100.A N GLY 138.A O no hydrogen 2.995 N/A ALA 101.A N ILE 73.A O no hydrogen 2.744 N/A LYS 102.A N THR 140.A O no hydrogen 2.970 N/A LYS 102.A NZ THR 75.A O no hydrogen 2.697 N/A LYS 102.A NZ SER 86.A OG no hydrogen 3.273 N/A GLY 104.A N LEU 142.A O no hydrogen 2.758 N/A ARG 106.A N ALA 144.A O no hydrogen 2.831 N/A ARG 106.A NH1 LEU 123.A O no hydrogen 2.782 N/A SER 107.A N ASN 105.A OD1 no hydrogen 2.928 N/A GLY 111.A N SER 108.A O no hydrogen 3.358 N/A GLY 111.A N ASP 114.A OD2 no hydrogen 3.074 N/A SER 112.A OG THR 87.A OG1 no hydrogen 2.571 N/A VAL 115.A N GLY 111.A O no hydrogen 3.190 N/A LEU 116.A N SER 112.A O no hydrogen 2.851 N/A GLU 117.A N ALA 113.A O no hydrogen 2.842 N/A ALA 118.A N ASP 114.A O no hydrogen 2.936 N/A LEU 119.A N VAL 115.A O no hydrogen 3.087 N/A LEU 119.A N LEU 116.A O no hydrogen 2.964 N/A GLY 120.A N GLU 117.A O no hydrogen 3.077 N/A VAL 121.A N LEU 116.A O no hydrogen 2.962 N/A ALA 125.A N ASN 122.A O no hydrogen 3.078 N/A LYS 129.A N SER 126.A OG no hydrogen 3.018 N/A LYS 129.A NZ PHE 328.A O no hydrogen 2.704 N/A LYS 129.A NZ ASN 331.A OXT no hydrogen 2.736 N/A VAL 130.A N SER 126.A O no hydrogen 2.967 N/A GLN 131.A N PRO 127.A O no hydrogen 2.924 N/A ALA 132.A N GLU 128.A O no hydrogen 2.893 N/A ALA 133.A N LYS 129.A O no hydrogen 2.887 N/A GLU 136.A N ALA 132.A O no hydrogen 2.748 N/A VAL 137.A N ALA 133.A O no hydrogen 2.759 N/A GLY 138.A N ALA 133.A O no hydrogen 2.941 N/A THR 140.A N VAL 100.A O no hydrogen 3.024 N/A THR 140.A OG1 VAL 130.A O no hydrogen 2.624 N/A LEU 142.A N LYS 102.A O no hydrogen 2.565 N/A ALA 144.A N GLY 104.A O no hydrogen 3.288 N/A GLY 146.A N ASN 105.A OD1 no hydrogen 2.753 N/A HIS 148.A N GLY 146.A O no hydrogen 2.876 N/A LEU 151.A N HIS 148.A O no hydrogen 3.215 N/A LYS 152.A N PRO 149.A O no hydrogen 3.289 N/A ALA 153.A N ALA 150.A O no hydrogen 3.117 N/A VAL 154.A N LEU 151.A O no hydrogen 2.961 N/A ALA 155.A N LYS 152.A O no hydrogen 2.984 N/A ARG 158.A N VAL 154.A O no hydrogen 2.927 N/A ARG 159.A N ALA 155.A O no hydrogen 2.783 N/A THR 160.A N THR 156.A O no hydrogen 2.655 N/A THR 160.A OG1 THR 156.A O no hydrogen 2.606 N/A LEU 161.A N LEU 157.A O no hydrogen 2.771 N/A ARG 162.A N ARG 158.A O no hydrogen 2.830 N/A ILE 163.A N LEU 161.A O no hydrogen 2.687 N/A THR 165.A N ASN 168.A OD1 no hydrogen 2.855 N/A PHE 167.A N THR 165.A OG1 no hydrogen 3.093 N/A ASN 168.A N THR 165.A O no hydrogen 2.931 N/A LEU 169.A N VAL 166.A O no hydrogen 2.861 N/A LEU 170.A N VAL 166.A O no hydrogen 3.167 N/A LEU 170.A N PHE 167.A O no hydrogen 3.297 N/A LEU 173.A N LEU 170.A O no hydrogen 2.914 N/A VAL 174.A N GLY 171.A O no hydrogen 3.070 N/A ASN 175.A ND2 ASP 74.A OD2 no hydrogen 2.885 N/A ASN 175.A ND2 ALA 101.A O no hydrogen 2.717 N/A LEU 177.A N ASN 175.A OD1 no hydrogen 3.065 N/A ARG 178.A N ASN 175.A O no hydrogen 3.066 N/A THR 180.A N ILE 72.A O no hydrogen 2.839 N/A GLY 181.A N ILE 72.A O no hydrogen 3.222 N/A GLN 182.A N LYS 206.A O no hydrogen 3.181 N/A GLN 182.A NE2 PRO 172.A O no hydrogen 2.887 N/A VAL 183.A N ASP 74.A O no hydrogen 3.054 N/A VAL 184.A N ILE 208.A O no hydrogen 2.749 N/A GLY 185.A N CYS 76.A O no hydrogen 2.806 N/A LEU 186.A N LEU 210.A O no hydrogen 2.744 N/A VAL 195.A N LEU 191.A O no hydrogen 2.880 N/A ALA 196.A N LEU 192.A O no hydrogen 3.112 N/A GLN 197.A N THR 193.A O no hydrogen 2.942 N/A GLN 197.A NE2 ASP 200.A OD2 no hydrogen 3.242 N/A GLN 197.A NE2 ASN 201.A OD1 no hydrogen 2.983 N/A ALA 198.A N THR 194.A O no hydrogen 3.020 N/A LEU 199.A N VAL 195.A O no hydrogen 2.911 N/A ASP 200.A N ALA 196.A O no hydrogen 3.068 N/A ASN 201.A N GLN 197.A O no hydrogen 2.942 N/A ASN 201.A ND2 THR 55.A OG1 no hydrogen 3.034 N/A LEU 202.A N ALA 198.A O no hydrogen 2.941 N/A GLY 203.A N ASP 200.A O no hydrogen 3.000 N/A LYS 204.A N LEU 199.A O no hydrogen 3.058 N/A LYS 204.A NZ PRO 179.A O no hydrogen 3.355 N/A GLN 205.A N THR 180.A O no hydrogen 2.731 N/A LYS 206.A N THR 180.A O no hydrogen 3.350 N/A ALA 207.A N LEU 230.A O no hydrogen 3.010 N/A ILE 208.A N GLN 182.A O no hydrogen 2.893 N/A VAL 209.A N ALA 228.A O no hydrogen 2.943 N/A LEU 210.A N VAL 184.A O no hydrogen 2.912 N/A HIS 211.A N ASP 226.A O no hydrogen 2.885 N/A HIS 211.A ND1 LEU 186.A O no hydrogen 2.783 N/A GLY 212.A N LEU 216.A O no hydrogen 2.982 N/A ARG 213.A N LEU 224.A O no hydrogen 3.032 N/A ARG 213.A NE ASP 226.A OD2 no hydrogen 3.019 N/A ARG 213.A NH2 ASP 226.A OD1 no hydrogen 2.787 N/A ARG 215.A N GLY 212.A O no hydrogen 2.708 N/A LEU 216.A N GLY 212.A O no hydrogen 3.080 N/A ALA 219.A N ASN 286.A OD1 no hydrogen 2.919 N/A GLY 222.A N GLU 214.A OE1 no hydrogen 2.941 N/A LEU 224.A N ASP 223.A OD1 no hydrogen 2.676 N/A THR 225.A N ILE 240.A O no hydrogen 3.021 N/A ASP 226.A N HIS 211.A O no hydrogen 2.818 N/A LEU 227.A N THR 238.A O no hydrogen 2.894 N/A ALA 228.A N VAL 209.A O no hydrogen 2.705 N/A VAL 229.A N GLN 236.A O no hydrogen 2.809 N/A LEU 230.A N ALA 207.A O no hydrogen 2.886 N/A SER 231.A N GLU 234.A O no hydrogen 2.871 N/A ASP 232.A N GLN 205.A O no hydrogen 3.020 N/A GLU 234.A N SER 231.A O no hydrogen 3.074 N/A GLN 236.A N VAL 229.A O no hydrogen 2.901 N/A THR 238.A N LEU 227.A O no hydrogen 2.802 N/A THR 239.A N THR 238.A OG1 no hydrogen 2.769 N/A ILE 240.A N THR 225.A O no hydrogen 2.969 N/A ASN 241.A ND2 GLU 244.A OE2 no hydrogen 2.872 N/A GLU 244.A N ASN 241.A O no hydrogen 2.912 N/A VAL 245.A N PRO 242.A O no hydrogen 3.024 N/A THR 248.A N ASP 281.A OD2 no hydrogen 2.994 N/A ALA 250.A N LEU 221.A O no hydrogen 3.203 N/A ALA 254.A N PRO 251.A O no hydrogen 2.734 N/A LEU 255.A N ILE 252.A O no hydrogen 3.040 N/A ARG 256.A N GLY 253.A O no hydrogen 3.106 N/A ARG 256.A NH2 GLU 262.A OE1 no hydrogen 3.035 N/A GLY 257.A N SER 81.A O no hydrogen 2.958 N/A GLY 258.A N ASN 263.A OD1 no hydrogen 2.683 N/A GLU 262.A N ASP 259.A O no hydrogen 3.182 N/A GLU 262.A N ASP 259.A OD1 no hydrogen 2.843 N/A ASN 263.A N ASP 259.A O no hydrogen 3.071 N/A ASN 263.A ND2 THR 110.A O no hydrogen 3.619 N/A ALA 264.A N VAL 260.A O no hydrogen 2.924 N/A GLU 265.A N GLN 261.A O no hydrogen 3.028 N/A ILE 266.A N GLU 262.A O no hydrogen 2.886 N/A LEU 267.A N ASN 263.A O no hydrogen 2.925 N/A LYS 268.A N ALA 264.A O no hydrogen 3.056 N/A ALA 269.A N GLU 265.A O no hydrogen 2.991 N/A VAL 270.A N ILE 266.A O no hydrogen 2.950 N/A LEU 271.A N LEU 267.A O no hydrogen 2.999 N/A GLN 272.A N LYS 268.A O no hydrogen 3.013 N/A GLN 272.A N ALA 269.A O no hydrogen 3.181 N/A GLY 273.A N VAL 270.A O no hydrogen 3.077 N/A LYS 274.A N ALA 269.A O no hydrogen 2.772 N/A THR 276.A N GLN 279.A OE1 no hydrogen 3.021 N/A GLN 279.A N THR 276.A OG1 no hydrogen 3.152 N/A GLN 280.A N THR 276.A O no hydrogen 2.996 N/A ASP 281.A N GLN 277.A O no hydrogen 2.869 N/A ALA 282.A N ALA 278.A O no hydrogen 2.968 N/A VAL 283.A N GLN 279.A O no hydrogen 3.156 N/A ALA 284.A N GLN 280.A O no hydrogen 3.026 N/A LEU 285.A N ASP 281.A O no hydrogen 2.880 N/A ASN 286.A N ALA 282.A O no hydrogen 3.241 N/A ASN 286.A ND2 ALA 219.A O no hydrogen 2.930 N/A ASN 286.A ND2 ALA 282.A O no hydrogen 2.862 N/A ALA 287.A N VAL 283.A O no hydrogen 2.755 N/A ALA 288.A N ALA 284.A O no hydrogen 2.961 N/A LEU 289.A N ASN 286.A O no hydrogen 3.177 N/A ALA 290.A N ASN 286.A O no hydrogen 3.325 N/A LEU 291.A N ALA 287.A O no hydrogen 2.918 N/A GLN 292.A N ALA 288.A O no hydrogen 3.151 N/A GLN 292.A NE2 ALA 288.A O no hydrogen 3.183 N/A GLN 292.A NE2 HIS 302.A ND1 no hydrogen 2.820 N/A VAL 293.A N LEU 289.A O no hydrogen 3.080 N/A ALA 294.A N ALA 290.A O no hydrogen 3.081 N/A GLY 295.A N GLN 292.A O no hydrogen 3.090 N/A ALA 296.A N LEU 291.A O no hydrogen 2.827 N/A LEU 300.A N GLN 292.A OE1 no hydrogen 2.699 N/A ASP 301.A N PRO 298.A O no hydrogen 2.883 N/A GLN 304.A N ASP 301.A OD1 no hydrogen 3.360 N/A GLY 305.A N ASP 301.A O no hydrogen 3.116 N/A VAL 306.A N HIS 302.A O no hydrogen 2.886 N/A SER 307.A N ALA 303.A O no hydrogen 3.015 N/A SER 307.A OG ALA 303.A O no hydrogen 2.986 N/A VAL 308.A N GLN 304.A O no hydrogen 2.923 N/A ALA 309.A N GLY 305.A O no hydrogen 2.943 N/A LYS 310.A N VAL 306.A O no hydrogen 2.726 N/A LYS 310.A NZ ASP 281.A OD1 no hydrogen 2.634 N/A GLU 311.A N SER 307.A O no hydrogen 3.016 N/A ILE 312.A N VAL 308.A O no hydrogen 2.944 N/A LEU 313.A N ALA 309.A O no hydrogen 2.896 N/A GLN 314.A N LYS 310.A O no hydrogen 2.889 N/A THR 315.A N GLU 311.A O no hydrogen 2.997 N/A THR 315.A OG1 ILE 312.A O no hydrogen 2.753 N/A THR 315.A OG1 THR 317.A OG1 no hydrogen 3.094 N/A GLY 316.A N LEU 313.A O no hydrogen 3.105 N/A THR 317.A N THR 315.A OG1 no hydrogen 3.367 N/A THR 317.A OG1 THR 315.A OG1 no hydrogen 3.094 N/A ALA 320.A N GLY 316.A O no hydrogen 3.124 N/A LYS 321.A N THR 317.A O no hydrogen 3.041 N/A LYS 321.A NZ VAL 137.A O no hydrogen 2.607 N/A LYS 321.A NZ GLN 324.A OE1 no hydrogen 3.081 N/A LEU 322.A N ALA 318.A O no hydrogen 3.172 N/A ALA 323.A N TRP 319.A O no hydrogen 2.881 N/A GLN 324.A N ALA 320.A O no hydrogen 2.790 N/A LEU 325.A N LYS 321.A O no hydrogen 2.918 N/A VAL 326.A N LEU 322.A O no hydrogen 2.909 N/A TYR 327.A N ALA 323.A O no hydrogen 3.034 N/A PHE 328.A N GLN 324.A O no hydrogen 2.886 N/A LEU 329.A N LEU 325.A O no hydrogen 2.893 N/A GLY 330.A N VAL 326.A O no hydrogen 3.012 N/A ASN 331.A ND2 TYR 327.A O no hydrogen 2.775 N/A