Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uqz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 33.A OE2 no hydrogen 3.488 N/A LYS 1.A NZ ASP 31.A O no hydrogen 2.768 N/A ILE 2.A N GLN 32.A O no hydrogen 2.826 N/A ASN 4.A ND2 ASP 76.A OD2 no hydrogen 2.953 N/A TYR 5.A OH ASP 59.A OD1 no hydrogen 3.034 N/A ILE 7.A N THR 3.A O no hydrogen 2.993 N/A TYR 8.A N ASN 4.A O no hydrogen 3.136 N/A TYR 8.A OH GLU 65.A OE2 no hydrogen 2.621 N/A LYS 9.A N TYR 5.A O no hydrogen 2.858 N/A LYS 9.A NZ ASP 59.A OD1 no hydrogen 2.777 N/A LYS 9.A NZ ASP 59.A OD2 no hydrogen 3.352 N/A LEU 10.A N GLU 6.A O no hydrogen 2.773 N/A LYS 11.A N ILE 7.A O no hydrogen 3.124 N/A LYS 12.A N TYR 8.A O no hydrogen 2.993 N/A LYS 12.A NZ GLU 65.A OE2 no hydrogen 3.199 N/A SER 13.A N LEU 10.A O no hydrogen 3.231 N/A SER 13.A OG LYS 9.A O no hydrogen 2.664 N/A GLY 14.A N LYS 11.A O no hydrogen 3.250 N/A LEU 15.A N LEU 10.A O no hydrogen 3.029 N/A THR 16.A N GLN 19.A OE1 no hydrogen 2.857 N/A ASN 17.A ND2 ASP 88.A OD1 no hydrogen 3.001 N/A ASN 17.A ND2 ALA 89.A O no hydrogen 2.788 N/A GLN 19.A N THR 16.A OG1 no hydrogen 3.197 N/A ILE 20.A N THR 16.A O no hydrogen 2.948 N/A LEU 21.A N ASN 17.A O no hydrogen 2.942 N/A LYS 22.A N GLN 18.A O no hydrogen 3.097 N/A VAL 23.A N GLN 19.A O no hydrogen 3.250 N/A LEU 24.A N ILE 20.A O no hydrogen 2.868 N/A GLU 25.A N LEU 21.A O no hydrogen 3.019 N/A TYR 26.A N LYS 22.A O no hydrogen 3.186 N/A GLY 27.A N VAL 23.A O no hydrogen 2.876 N/A VAL 30.A N GLY 27.A O no hydrogen 3.296 N/A ASP 31.A N GLU 28.A O no hydrogen 3.278 N/A GLN 32.A N GLY 27.A O no hydrogen 2.753 N/A GLN 32.A NE2 LEU 24.A O no hydrogen 2.861 N/A GLU 33.A N VAL 30.A O no hydrogen 3.371 N/A ASP 38.A N LEU 35.A O no hydrogen 2.808 N/A ILE 39.A N LEU 35.A O no hydrogen 3.106 N/A ALA 40.A N LEU 36.A O no hydrogen 3.005 N/A ASP 41.A N GLY 37.A O no hydrogen 3.239 N/A ILE 42.A N ASP 38.A O no hydrogen 2.788 N/A SER 43.A N ILE 39.A O no hydrogen 3.078 N/A SER 43.A OG ILE 39.A O no hydrogen 3.351 N/A SER 43.A OG ALA 40.A O no hydrogen 2.829 N/A GLY 44.A N ASP 41.A O no hydrogen 3.113 N/A CYS 45.A N SER 43.A OG no hydrogen 3.382 N/A CYS 45.A SG ALA 40.A O no hydrogen 3.668 N/A CYS 45.A SG SER 43.A OG no hydrogen 3.495 N/A VAL 50.A N ASN 47.A O no hydrogen 3.187 N/A PHE 51.A N ASN 47.A O no hydrogen 3.188 N/A ARG 53.A N VAL 50.A O no hydrogen 3.082 N/A ARG 53.A NH2 LYS 12.A O no hydrogen 3.053 N/A TYR 54.A N PHE 51.A O no hydrogen 2.867 N/A TYR 54.A OH GLU 6.A OE1 no hydrogen 2.554 N/A GLN 56.A N GLU 52.A O no hydrogen 3.066 N/A ILE 57.A N TYR 54.A O no hydrogen 3.342 N/A LEU 62.A N ASP 58.A O no hydrogen 3.032 N/A SER 63.A N ASP 59.A O no hydrogen 2.915 N/A SER 63.A OG GLN 67.A OE1 no hydrogen 3.563 N/A GLU 65.A N HIS 61.A O no hydrogen 3.310 N/A PHE 66.A N LEU 62.A O no hydrogen 2.856 N/A GLN 67.A N SER 63.A O no hydrogen 3.148 N/A LYS 68.A N GLU 65.A O no hydrogen 3.336 N/A LYS 68.A NZ ASP 167.A OD2 no hydrogen 2.583 N/A PHE 72.A N LEU 93.A O no hydrogen 3.080 N/A SER 73.A N ASP 76.A OD2 no hydrogen 2.976 N/A SER 73.A OG ASN 4.A OD1 no hydrogen 2.647 N/A ILE 74.A N VAL 91.A O no hydrogen 3.112 N/A LEU 75.A N SER 73.A OG no hydrogen 3.288 N/A ASP 76.A N SER 73.A O no hydrogen 3.002 N/A TYR 79.A N ASP 76.A O no hydrogen 3.357 N/A TYR 79.A OH PRO 90.A O no hydrogen 2.678 N/A SER 84.A N PRO 80.A O no hydrogen 3.339 N/A SER 84.A OG TRP 81.A O no hydrogen 2.538 N/A GLU 85.A N ASP 82.A O no hydrogen 3.350 N/A ILE 86.A N LEU 83.A O no hydrogen 3.429 N/A TYR 87.A N GLU 235.A OE2 no hydrogen 3.169 N/A VAL 91.A N ASN 17.A OD1 no hydrogen 2.828 N/A LEU 93.A N PHE 72.A O no hydrogen 2.983 N/A PHE 94.A N SER 189.A O no hydrogen 2.737 N/A TYR 95.A N PRO 70.A O no hydrogen 3.074 N/A LYS 96.A N VAL 187.A O no hydrogen 3.032 N/A ASN 98.A N HIS 185.A O no hydrogen 2.884 N/A ASP 100.A N ASN 98.A OD1 no hydrogen 3.220 N/A LEU 102.A N LEU 99.A O no hydrogen 3.142 N/A LYS 103.A N ASP 100.A O no hydrogen 2.912 N/A LYS 103.A NZ ASP 100.A OD1 no hydrogen 2.802 N/A PHE 104.A N LEU 101.A O no hydrogen 3.438 N/A LYS 106.A NZ LEU 102.A O no hydrogen 2.853 N/A LYS 106.A NZ PHE 104.A O no hydrogen 2.827 N/A VAL 107.A N VAL 135.A O no hydrogen 2.885 N/A ALA 108.A N GLY 215.A O no hydrogen 2.948 N/A VAL 109.A N VAL 137.A O no hydrogen 3.017 N/A VAL 110.A N ILE 217.A O no hydrogen 2.832 N/A SER 112.A N GLU 220.A O no hydrogen 3.215 N/A CYS 115.A SG SER 116.A O no hydrogen 3.620 N/A SER 116.A N GLU 220.A OE1 no hydrogen 2.860 N/A SER 116.A OG GLU 220.A OE1 no hydrogen 3.292 N/A SER 116.A OG GLU 220.A OE2 no hydrogen 2.613 N/A GLY 119.A N SER 116.A OG no hydrogen 3.040 N/A ALA 120.A N SER 116.A O no hydrogen 3.167 N/A LYS 121.A N LYS 117.A O no hydrogen 3.103 N/A SER 122.A N GLN 118.A O no hydrogen 2.967 N/A SER 122.A OG GLN 118.A O no hydrogen 2.666 N/A VAL 123.A N GLY 119.A O no hydrogen 3.221 N/A GLU 124.A N ALA 120.A O no hydrogen 3.117 N/A LYS 125.A N LYS 121.A O no hydrogen 2.975 N/A LYS 125.A NZ THR 266.A O no hydrogen 3.001 N/A VAL 126.A N SER 122.A O no hydrogen 3.057 N/A ILE 127.A N VAL 123.A O no hydrogen 2.897 N/A GLN 128.A N GLU 124.A O no hydrogen 2.963 N/A GLY 129.A N LYS 125.A O no hydrogen 3.169 N/A LEU 130.A N ILE 127.A O no hydrogen 2.990 N/A GLU 131.A N GLN 128.A O no hydrogen 3.205 N/A ASN 132.A ND2 ASN 154.A O no hydrogen 2.980 N/A GLU 133.A N LEU 130.A O no hydrogen 3.267 N/A VAL 135.A N PRO 105.A O no hydrogen 2.851 N/A ILE 136.A N LYS 157.A O no hydrogen 3.083 N/A VAL 137.A N VAL 107.A O no hydrogen 2.792 N/A SER 138.A N ILE 159.A O no hydrogen 3.025 N/A SER 138.A OG VAL 109.A O no hydrogen 2.747 N/A GLY 139.A N ASP 145.A OD2 no hydrogen 3.133 N/A ILE 144.A N SER 112.A O no hydrogen 3.149 N/A THR 146.A OG1 ALA 141.A O no hydrogen 2.555 N/A ALA 147.A N GLY 143.A O no hydrogen 3.114 N/A ALA 148.A N ILE 144.A O no hydrogen 2.870 N/A HIS 149.A N ASP 145.A O no hydrogen 3.108 N/A ALA 151.A N ALA 148.A O no hydrogen 3.236 N/A LEU 152.A N HIS 149.A O no hydrogen 3.090 N/A ASN 154.A N ALA 150.A O no hydrogen 3.203 N/A ASN 154.A ND2 ASN 132.A OD1 no hydrogen 3.397 N/A GLY 155.A N LEU 152.A O no hydrogen 3.184 N/A GLY 156.A N ALA 151.A O no hydrogen 2.861 N/A LYS 157.A NZ ASP 184.A O no hydrogen 3.185 N/A THR 158.A N HIS 185.A ND1 no hydrogen 3.294 N/A THR 158.A OG1 ILE 136.A O no hydrogen 2.680 N/A ILE 159.A N ILE 136.A O no hydrogen 2.926 N/A ALA 160.A N LEU 186.A O no hydrogen 3.024 N/A VAL 161.A N SER 138.A O no hydrogen 3.015 N/A ILE 162.A N LEU 188.A O no hydrogen 2.989 N/A THR 164.A OG1 GLY 165.A O no hydrogen 2.972 N/A THR 164.A OG1 VAL 168.A O no hydrogen 3.127 N/A GLY 165.A N GLU 195.A O no hydrogen 2.995 N/A VAL 168.A N GLY 165.A O no hydrogen 3.022 N/A ASN 174.A N PRO 171.A O no hydrogen 3.119 N/A ASN 174.A ND2 LEU 140.A O no hydrogen 2.751 N/A ASN 174.A ND2 THR 146.A OG1 no hydrogen 3.015 N/A LYS 175.A N LYS 172.A O no hydrogen 3.302 N/A LYS 175.A NZ ASP 179.A OD2 no hydrogen 3.365 N/A GLN 178.A N ASN 174.A O no hydrogen 2.904 N/A GLN 178.A NE2 VAL 168.A O no hydrogen 3.016 N/A ASP 179.A N LYS 175.A O no hydrogen 2.850 N/A TYR 180.A N ARG 176.A O no hydrogen 2.972 N/A TYR 180.A OH ASP 184.A OD2 no hydrogen 3.086 N/A ILE 181.A N LEU 177.A O no hydrogen 2.925 N/A GLY 182.A N GLN 178.A O no hydrogen 2.932 N/A ASN 183.A N ASP 179.A O no hydrogen 3.046 N/A ASN 183.A N TYR 180.A O no hydrogen 2.968 N/A ASP 184.A N TYR 180.A O no hydrogen 2.983 N/A HIS 185.A N ILE 181.A O no hydrogen 2.911 N/A VAL 187.A N LYS 96.A O no hydrogen 2.855 N/A LEU 188.A N ALA 160.A O no hydrogen 2.744 N/A SER 189.A N PHE 94.A O no hydrogen 2.914 N/A SER 189.A OG THR 164.A O no hydrogen 2.630 N/A SER 189.A OG TYR 191.A O no hydrogen 3.509 N/A TYR 191.A N SER 189.A OG no hydrogen 3.212 N/A TYR 191.A OH HIS 201.A O no hydrogen 3.364 N/A GLY 192.A N GLU 195.A OE2 no hydrogen 3.142 N/A GLY 194.A N ASP 167.A OD1 no hydrogen 2.807 N/A GLU 195.A N GLY 192.A O no hydrogen 3.338 N/A LEU 198.A N GLN 196.A O no hydrogen 2.681 N/A HIS 201.A N LEU 198.A O no hydrogen 3.010 N/A HIS 201.A ND1 GLY 163.A O no hydrogen 2.827 N/A PHE 202.A N LYS 199.A O no hydrogen 3.371 N/A ARG 205.A N HIS 201.A O no hydrogen 3.012 N/A ARG 205.A NE PHE 202.A O no hydrogen 3.524 N/A ASN 206.A N PHE 202.A O no hydrogen 3.026 N/A ARG 207.A N ALA 204.A O no hydrogen 3.330 N/A ARG 207.A NE ALA 204.A O no hydrogen 2.982 N/A ARG 207.A NH1 ASP 88.A O no hydrogen 2.580 N/A ARG 207.A NH1 GLU 190.A OE1 no hydrogen 3.559 N/A ARG 207.A NH2 GLU 190.A OE1 no hydrogen 3.284 N/A ARG 207.A NH2 GLU 190.A OE2 no hydrogen 2.593 N/A ARG 207.A NH2 ALA 204.A O no hydrogen 3.407 N/A ILE 208.A N ARG 205.A O no hydrogen 3.124 N/A ILE 209.A N ARG 205.A O no hydrogen 3.231 N/A ALA 210.A N ASN 206.A O no hydrogen 3.052 N/A GLY 211.A N ARG 207.A O no hydrogen 2.873 N/A LEU 212.A N ILE 208.A O no hydrogen 2.886 N/A CYS 213.A N ALA 210.A O no hydrogen 3.123 N/A CYS 213.A SG ILE 209.A O no hydrogen 3.257 N/A ARG 214.A NE GLU 276.A OE1 no hydrogen 3.295 N/A ARG 214.A NH1 ASP 82.A OD2 no hydrogen 2.795 N/A ARG 214.A NH2 HIS 278.A ND1 no hydrogen 3.094 N/A VAL 216.A N ASP 238.A O no hydrogen 2.800 N/A ILE 217.A N ALA 108.A O no hydrogen 2.717 N/A VAL 218.A N PHE 240.A O no hydrogen 2.852 N/A ALA 219.A N VAL 110.A O no hydrogen 3.261 N/A SER 224.A OG LYS 222.A O no hydrogen 2.715 N/A LEU 227.A N SER 224.A OG no hydrogen 3.342 N/A ILE 228.A N SER 224.A O no hydrogen 3.338 N/A THR 229.A N GLY 225.A O no hydrogen 3.096 N/A THR 229.A OG1 GLY 225.A O no hydrogen 2.947 N/A CYS 230.A N SER 226.A O no hydrogen 3.145 N/A CYS 230.A SG SER 226.A O no hydrogen 3.343 N/A GLU 231.A N LEU 227.A O no hydrogen 2.837 N/A ARG 232.A N ILE 228.A O no hydrogen 2.990 N/A ARG 232.A NH1 GLU 234.A OE1 no hydrogen 3.393 N/A ALA 233.A N THR 229.A O no hydrogen 2.858 N/A GLU 235.A N ARG 232.A O no hydrogen 3.054 N/A GLU 235.A N ALA 233.A O no hydrogen 3.217 N/A ARG 237.A N ALA 233.A O no hydrogen 2.890 N/A ARG 237.A NE CYS 213.A O no hydrogen 2.938 N/A ARG 237.A NH1 GLU 235.A O no hydrogen 3.118 N/A ARG 237.A NH2 GLY 211.A O no hydrogen 2.853 N/A ASP 238.A N ARG 214.A O no hydrogen 3.312 N/A PHE 240.A N VAL 216.A O no hydrogen 2.770 N/A ALA 241.A N LYS 263.A O no hydrogen 2.782 N/A ILE 242.A N VAL 218.A O no hydrogen 2.940 N/A GLY 244.A N HIS 255.A NE2 no hydrogen 3.147 N/A LEU 247.A N SER 245.A OG no hydrogen 2.990 N/A GLY 253.A N ALA 221.A O no hydrogen 2.759 N/A CYS 254.A SG ILE 242.A O no hydrogen 3.693 N/A HIS 255.A N SER 251.A O no hydrogen 3.034 N/A HIS 256.A N ASP 252.A O no hydrogen 2.982 N/A LEU 257.A N GLY 253.A O no hydrogen 2.974 N/A ILE 258.A N CYS 254.A O no hydrogen 3.031 N/A GLN 259.A N HIS 255.A O no hydrogen 3.094 N/A GLU 260.A N HIS 256.A O no hydrogen 2.996 N/A GLY 261.A N ILE 258.A O no hydrogen 3.140 N/A ALA 262.A N LEU 257.A O no hydrogen 2.900 N/A LYS 263.A N VAL 239.A O no hydrogen 3.009 N/A VAL 265.A N ALA 241.A O no hydrogen 2.856 N/A THR 266.A N ASP 270.A OD2 no hydrogen 2.780 N/A THR 266.A OG1 ASP 270.A OD2 no hydrogen 2.698 N/A ASP 270.A N SER 267.A O no hydrogen 3.262 N/A LEU 272.A N GLY 268.A O no hydrogen 2.899 N/A ALA 273.A N GLN 269.A O no hydrogen 2.934 N/A GLU 274.A N VAL 271.A O no hydrogen 3.103 N/A