Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uty_FFF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASP 4.A OD1 no hydrogen 3.285 N/A THR 6.A OG1 ASP 4.A OD1 no hydrogen 3.321 N/A LEU 8.A N ASP 4.A O no hydrogen 3.039 N/A TYR 9.A N ALA 5.A O no hydrogen 3.461 N/A LEU 10.A N THR 6.A O no hydrogen 3.077 N/A GLY 11.A N GLN 7.A O no hydrogen 2.816 N/A GLU 12.A N LEU 8.A O no hydrogen 3.185 N/A ILE 13.A N TYR 9.A O no hydrogen 3.108 N/A GLY 14.A N GLY 11.A O no hydrogen 2.963 N/A TYR 15.A N GLU 12.A O no hydrogen 3.463 N/A THR 20.A N GLU 23.A OE1 no hydrogen 3.209 N/A GLU 24.A N THR 20.A O no hydrogen 3.012 N/A VAL 25.A N ALA 21.A O no hydrogen 3.391 N/A TYR 26.A N GLU 22.A O no hydrogen 2.961 N/A PHE 27.A N GLU 23.A O no hydrogen 2.994 N/A ALA 28.A N GLU 24.A O no hydrogen 2.790 N/A ARG 29.A N VAL 25.A O no hydrogen 2.823 N/A ALA 31.A N PHE 27.A O no hydrogen 2.704 N/A LEU 32.A N ALA 28.A O no hydrogen 3.054 N/A GLY 34.A N ALA 31.A O no hydrogen 3.090 N/A ALA 37.A N ASP 35.A O no hydrogen 2.731 N/A SER 38.A OG PHE 27.A O no hydrogen 2.278 N/A ARG 40.A N VAL 36.A O no hydrogen 3.211 N/A ARG 40.A NE GLU 44.A OE2 no hydrogen 2.740 N/A ARG 41.A N ALA 37.A O no hydrogen 3.083 N/A MET 42.A N SER 38.A O no hydrogen 3.191 N/A ILE 43.A N ARG 39.A O no hydrogen 3.434 N/A GLU 44.A N ARG 40.A O no hydrogen 2.809 N/A SER 45.A N ARG 41.A O no hydrogen 2.600 N/A SER 45.A OG PRO 17.A O no hydrogen 2.633 N/A ASN 46.A N MET 42.A O no hydrogen 3.213 N/A ASN 46.A N ILE 43.A O no hydrogen 2.958 N/A VAL 50.A N LEU 47.A O no hydrogen 3.192 N/A VAL 51.A N LEU 47.A O no hydrogen 3.309 N/A LYS 52.A N ARG 48.A O no hydrogen 3.471 N/A ILE 53.A N LEU 49.A O no hydrogen 3.378 N/A ALA 54.A N VAL 50.A O no hydrogen 2.997 N/A ARG 56.A N ILE 53.A O no hydrogen 3.143 N/A TYR 57.A OH GLU 103.A OE2 no hydrogen 2.671 N/A ALA 63.A N ASP 66.A OD2 no hydrogen 3.311 N/A ASP 66.A N ALA 63.A O no hydrogen 3.244 N/A LEU 67.A N ALA 63.A O no hydrogen 3.066 N/A ILE 68.A N LEU 64.A O no hydrogen 3.149 N/A GLU 69.A N LEU 65.A O no hydrogen 3.338 N/A GLU 70.A N ASP 66.A O no hydrogen 3.424 N/A GLY 71.A N LEU 67.A O no hydrogen 2.640 N/A ASN 72.A N ILE 68.A O no hydrogen 2.653 N/A ASN 72.A ND2 TYR 9.A OH no hydrogen 3.168 N/A LEU 73.A N GLU 69.A O no hydrogen 3.346 N/A GLY 74.A N GLY 71.A O no hydrogen 3.289 N/A LEU 75.A N GLY 71.A O no hydrogen 3.328 N/A ILE 76.A N ASN 72.A O no hydrogen 3.030 N/A ARG 77.A N LEU 73.A O no hydrogen 3.200 N/A ALA 78.A N GLY 74.A O no hydrogen 2.973 N/A VAL 79.A N LEU 75.A O no hydrogen 2.969 N/A GLU 80.A N ILE 76.A O no hydrogen 2.838 N/A LYS 81.A N ALA 78.A O no hydrogen 3.381 N/A PHE 90.A N GLU 24.A OE1 no hydrogen 3.457 N/A TYR 93.A OH LYS 81.A O no hydrogen 2.307 N/A ALA 94.A N PHE 90.A O no hydrogen 2.784 N/A THR 95.A OG1 SER 91.A O no hydrogen 3.179 N/A THR 95.A OG1 THR 92.A O no hydrogen 2.400 N/A TRP 97.A N ALA 94.A O no hydrogen 3.129 N/A ILE 98.A N ALA 94.A O no hydrogen 2.976 N/A ARG 99.A N THR 95.A O no hydrogen 3.029 N/A THR 101.A N TRP 97.A O no hydrogen 2.949 N/A THR 101.A OG1 GLU 70.A O no hydrogen 2.965 N/A GLU 103.A N ARG 99.A O no hydrogen 3.333 N/A ARG 104.A N GLN 100.A O no hydrogen 2.970 N/A ALA 105.A N THR 101.A O no hydrogen 3.104 N/A ILE 106.A N ILE 102.A O no hydrogen 2.941 N/A MET 107.A N GLU 103.A O no hydrogen 3.130 N/A MET 107.A N ARG 104.A O no hydrogen 3.155 N/A GLN 109.A N ALA 105.A O no hydrogen 3.379 N/A THR 110.A OG1 ARG 60.A O no hydrogen 3.325 N/A ARG 111.A NH2 ASN 164.A OD1 no hydrogen 3.233 N/A LYS 121.A N ILE 117.A O no hydrogen 2.512 N/A GLU 122.A N HIS 118.A O no hydrogen 3.343 N/A LEU 123.A N ILE 119.A O no hydrogen 3.280 N/A ASN 124.A N VAL 120.A O no hydrogen 3.050 N/A ASN 124.A N LYS 121.A O no hydrogen 3.202 N/A TYR 126.A N GLU 122.A O no hydrogen 3.160 N/A LEU 127.A N LEU 123.A O no hydrogen 2.926 N/A ARG 128.A N ASN 124.A O no hydrogen 2.643 N/A THR 129.A N VAL 125.A O no hydrogen 2.855 N/A THR 129.A OG1 VAL 125.A O no hydrogen 2.480 N/A ALA 130.A N TYR 126.A O no hydrogen 3.245 N/A ARG 131.A N LEU 127.A O no hydrogen 3.270 N/A LEU 133.A N THR 129.A O no hydrogen 3.248 N/A SER 134.A N ALA 130.A O no hydrogen 2.818 N/A SER 134.A OG ALA 130.A O no hydrogen 2.974 N/A SER 134.A OG ARG 131.A O no hydrogen 2.435 N/A HIS 135.A N ARG 131.A O no hydrogen 3.119 N/A LYS 136.A N LEU 133.A O no hydrogen 3.102 N/A LEU 137.A N LEU 133.A O no hydrogen 2.639 N/A ILE 146.A N SER 142.A O no hydrogen 3.266 N/A ALA 147.A N ALA 143.A O no hydrogen 3.276 N/A GLU 148.A N GLU 144.A O no hydrogen 2.750 N/A LEU 150.A N ILE 146.A O no hydrogen 3.325 N/A LYS 152.A N ALA 147.A O no hydrogen 3.169 N/A SER 158.A N VAL 154.A O no hydrogen 3.001 N/A ARG 159.A N ASP 155.A O no hydrogen 2.595 N/A MET 160.A N ASP 156.A O no hydrogen 2.851 N/A LEU 161.A N VAL 157.A O no hydrogen 2.972 N/A ARG 162.A N SER 158.A O no hydrogen 2.924 N/A LEU 163.A N ARG 159.A O no hydrogen 3.362 N/A ASN 164.A N LEU 161.A O no hydrogen 3.242 N/A GLU 165.A N ARG 162.A O no hydrogen 3.315 N/A THR 172.A N SER 169.A O no hydrogen 3.201 N/A THR 172.A OG1 SER 169.A O no hydrogen 2.952 N/A GLU 179.A N ASP 177.A O no hydrogen 2.605 N/A LEU 182.A N VAL 170.A O no hydrogen 3.071 N/A ILE 185.A N LEU 182.A O no hydrogen 3.028 N/A LEU 186.A N LEU 182.A O no hydrogen 2.508 N/A ASP 196.A N GLY 193.A O no hydrogen 2.734 N/A THR 197.A N GLY 193.A O no hydrogen 3.314 N/A THR 197.A OG1 ASN 192.A O no hydrogen 3.306 N/A THR 198.A N PRO 194.A O no hydrogen 2.763 N/A GLN 199.A N GLU 195.A O no hydrogen 3.143 N/A ASP 201.A N THR 197.A O no hydrogen 3.353 N/A ASP 202.A N THR 198.A O no hydrogen 2.743 N/A MET 203.A N GLN 199.A O no hydrogen 2.809 N/A LYS 204.A N ASP 200.A O no hydrogen 2.782 N/A GLN 205.A N ASP 201.A O no hydrogen 2.986 N/A SER 206.A N ASP 202.A O no hydrogen 3.007 N/A SER 206.A OG ASP 202.A O no hydrogen 2.763 N/A ILE 207.A N MET 203.A O no hydrogen 3.249 N/A VAL 208.A N LYS 204.A O no hydrogen 3.316 N/A LYS 209.A N GLN 205.A O no hydrogen 3.233 N/A TRP 210.A N SER 206.A O no hydrogen 3.081 N/A LEU 211.A N ILE 207.A O no hydrogen 2.782 N/A GLU 213.A N TRP 210.A O no hydrogen 3.263 N/A ARG 219.A N ASN 215.A O no hydrogen 2.836 N/A GLU 220.A N ALA 216.A O no hydrogen 3.079 N/A LEU 222.A N GLN 218.A O no hydrogen 3.156 N/A ALA 223.A N ARG 219.A O no hydrogen 3.366 N/A ARG 224.A N GLU 220.A O no hydrogen 3.307 N/A LEU 228.A N ALA 223.A O no hydrogen 2.799 N/A ASP 238.A N THR 235.A O no hydrogen 2.950 N/A VAL 239.A N THR 235.A O no hydrogen 3.144 N/A ARG 241.A N ASP 238.A O no hydrogen 3.302 N/A GLU 242.A N VAL 239.A O no hydrogen 3.418 N/A THR 246.A OG1 GLY 244.A O no hydrogen 3.358 N/A GLN 252.A N GLU 248.A O no hydrogen 3.024 N/A ILE 253.A N ARG 249.A O no hydrogen 3.067 N/A GLN 254.A N VAL 250.A O no hydrogen 2.858 N/A VAL 255.A N ARG 251.A O no hydrogen 3.333 N/A GLU 256.A N GLN 252.A O no hydrogen 2.943 N/A GLY 257.A N ILE 253.A O no hydrogen 3.038 N/A LEU 258.A N GLN 254.A O no hydrogen 3.249 N/A ARG 259.A N VAL 255.A O no hydrogen 2.898 N/A ARG 260.A N GLU 256.A O no hydrogen 3.361 N/A ARG 260.A NH2 GLU 256.A OE2 no hydrogen 3.208 N/A ARG 262.A N LEU 258.A O no hydrogen 2.903 N/A ILE 264.A N LEU 261.A O no hydrogen 3.197 N/A LEU 265.A N LEU 261.A O no hydrogen 3.175 N/A GLN 266.A N ARG 262.A O no hydrogen 3.197 N/A THR 267.A N GLU 263.A O no hydrogen 3.250 N/A THR 267.A OG1 GLU 263.A O no hydrogen 2.809 N/A THR 267.A OG1 ILE 264.A O no hydrogen 3.247 N/A GLN 268.A N ILE 264.A O no hydrogen 3.407 N/A LEU 270.A N LEU 265.A O no hydrogen 2.736 N/A GLU 273.A N LEU 270.A O no hydrogen 2.653 N/A LEU 275.A N ILE 272.A O no hydrogen 3.265 N/A