Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uuc_FFF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASP 4.A OD1 no hydrogen 3.308 N/A THR 6.A OG1 ASP 4.A OD1 no hydrogen 3.281 N/A LEU 8.A N ASP 4.A O no hydrogen 3.120 N/A TYR 9.A N ALA 5.A O no hydrogen 3.418 N/A LEU 10.A N THR 6.A O no hydrogen 3.095 N/A GLY 11.A N GLN 7.A O no hydrogen 2.838 N/A GLY 11.A N LEU 8.A O no hydrogen 3.060 N/A GLU 12.A N LEU 8.A O no hydrogen 3.183 N/A ILE 13.A N TYR 9.A O no hydrogen 3.080 N/A GLY 14.A N GLY 11.A O no hydrogen 2.982 N/A THR 20.A N GLU 23.A OE1 no hydrogen 3.190 N/A GLU 24.A N THR 20.A O no hydrogen 3.022 N/A VAL 25.A N ALA 21.A O no hydrogen 3.414 N/A TYR 26.A N GLU 22.A O no hydrogen 2.957 N/A PHE 27.A N GLU 23.A O no hydrogen 2.963 N/A ALA 28.A N GLU 24.A O no hydrogen 2.795 N/A ARG 29.A N VAL 25.A O no hydrogen 2.879 N/A ALA 31.A N PHE 27.A O no hydrogen 2.722 N/A LEU 32.A N ALA 28.A O no hydrogen 3.038 N/A GLY 34.A N ALA 31.A O no hydrogen 3.104 N/A ALA 37.A N ASP 35.A O no hydrogen 2.719 N/A SER 38.A OG PHE 27.A O no hydrogen 2.335 N/A ARG 40.A N VAL 36.A O no hydrogen 3.267 N/A ARG 40.A NE GLU 44.A OE2 no hydrogen 2.717 N/A ARG 41.A N ALA 37.A O no hydrogen 3.087 N/A MET 42.A N SER 38.A O no hydrogen 3.187 N/A ILE 43.A N ARG 39.A O no hydrogen 3.457 N/A GLU 44.A N ARG 40.A O no hydrogen 2.829 N/A SER 45.A N ARG 41.A O no hydrogen 2.612 N/A SER 45.A OG PRO 17.A O no hydrogen 2.586 N/A ASN 46.A N MET 42.A O no hydrogen 3.247 N/A ASN 46.A N ILE 43.A O no hydrogen 2.944 N/A VAL 50.A N LEU 47.A O no hydrogen 3.203 N/A VAL 51.A N LEU 47.A O no hydrogen 3.313 N/A ILE 53.A N LEU 49.A O no hydrogen 3.241 N/A ILE 53.A N VAL 50.A O no hydrogen 3.183 N/A ALA 54.A N VAL 51.A O no hydrogen 3.128 N/A TYR 57.A OH GLU 103.A OE2 no hydrogen 2.694 N/A ALA 63.A N ASP 66.A OD2 no hydrogen 3.318 N/A LEU 67.A N ALA 63.A O no hydrogen 3.063 N/A ILE 68.A N LEU 64.A O no hydrogen 3.115 N/A GLU 69.A N LEU 65.A O no hydrogen 3.217 N/A GLU 70.A N ASP 66.A O no hydrogen 3.220 N/A GLY 71.A N LEU 67.A O no hydrogen 2.608 N/A ASN 72.A N ILE 68.A O no hydrogen 2.719 N/A ASN 72.A ND2 TYR 9.A OH no hydrogen 3.245 N/A LEU 73.A N GLU 70.A O no hydrogen 2.972 N/A GLY 74.A N GLU 70.A O no hydrogen 3.362 N/A GLY 74.A N GLY 71.A O no hydrogen 3.138 N/A LEU 75.A N GLY 71.A O no hydrogen 3.215 N/A ILE 76.A N ASN 72.A O no hydrogen 3.015 N/A ARG 77.A N LEU 73.A O no hydrogen 3.193 N/A ALA 78.A N GLY 74.A O no hydrogen 2.957 N/A VAL 79.A N LEU 75.A O no hydrogen 2.985 N/A GLU 80.A N ILE 76.A O no hydrogen 2.842 N/A LYS 81.A N ALA 78.A O no hydrogen 3.394 N/A PHE 90.A N GLU 24.A OE1 no hydrogen 3.437 N/A TYR 93.A OH LYS 81.A O no hydrogen 2.435 N/A ALA 94.A N PHE 90.A O no hydrogen 2.811 N/A THR 95.A OG1 SER 91.A O no hydrogen 3.191 N/A THR 95.A OG1 THR 92.A O no hydrogen 2.342 N/A TRP 97.A N ALA 94.A O no hydrogen 3.112 N/A ILE 98.A N ALA 94.A O no hydrogen 2.974 N/A ARG 99.A N THR 95.A O no hydrogen 3.047 N/A THR 101.A N TRP 97.A O no hydrogen 2.886 N/A THR 101.A OG1 GLU 70.A O no hydrogen 3.353 N/A GLU 103.A N ARG 99.A O no hydrogen 3.345 N/A ARG 104.A N GLN 100.A O no hydrogen 2.991 N/A ALA 105.A N THR 101.A O no hydrogen 3.125 N/A ILE 106.A N ILE 102.A O no hydrogen 2.922 N/A ILE 106.A N GLU 103.A O no hydrogen 3.209 N/A MET 107.A N GLU 103.A O no hydrogen 3.089 N/A MET 107.A N ARG 104.A O no hydrogen 3.164 N/A GLN 109.A N ALA 105.A O no hydrogen 3.374 N/A THR 110.A OG1 ARG 60.A O no hydrogen 3.309 N/A ARG 111.A NH2 ASN 164.A OD1 no hydrogen 2.784 N/A LYS 121.A N ILE 117.A O no hydrogen 2.465 N/A GLU 122.A N HIS 118.A O no hydrogen 3.355 N/A LEU 123.A N ILE 119.A O no hydrogen 3.305 N/A ASN 124.A N VAL 120.A O no hydrogen 2.995 N/A TYR 126.A N GLU 122.A O no hydrogen 3.192 N/A LEU 127.A N LEU 123.A O no hydrogen 2.951 N/A ARG 128.A N ASN 124.A O no hydrogen 2.677 N/A THR 129.A N VAL 125.A O no hydrogen 2.847 N/A THR 129.A OG1 VAL 125.A O no hydrogen 2.400 N/A ALA 130.A N TYR 126.A O no hydrogen 3.237 N/A ARG 131.A N LEU 127.A O no hydrogen 3.258 N/A LEU 133.A N THR 129.A O no hydrogen 3.225 N/A SER 134.A N ALA 130.A O no hydrogen 2.812 N/A SER 134.A OG ALA 130.A O no hydrogen 2.969 N/A SER 134.A OG ARG 131.A O no hydrogen 2.438 N/A HIS 135.A N ARG 131.A O no hydrogen 3.121 N/A HIS 135.A N GLU 132.A O no hydrogen 3.300 N/A LYS 136.A N LEU 133.A O no hydrogen 3.099 N/A LEU 137.A N LEU 133.A O no hydrogen 2.643 N/A ILE 146.A N SER 142.A O no hydrogen 3.261 N/A ALA 147.A N ALA 143.A O no hydrogen 3.249 N/A GLU 148.A N GLU 144.A O no hydrogen 2.786 N/A LEU 150.A N ILE 146.A O no hydrogen 3.298 N/A LYS 152.A N ALA 147.A O no hydrogen 3.156 N/A SER 158.A N VAL 154.A O no hydrogen 3.027 N/A ARG 159.A N ASP 155.A O no hydrogen 2.359 N/A MET 160.A N ASP 156.A O no hydrogen 2.625 N/A LEU 161.A N VAL 157.A O no hydrogen 2.902 N/A LEU 161.A N SER 158.A O no hydrogen 3.302 N/A ARG 166.A NH2 GLU 165.A O no hydrogen 3.510 N/A THR 172.A N SER 169.A O no hydrogen 3.216 N/A THR 172.A OG1 SER 169.A O no hydrogen 2.985 N/A GLU 179.A N ASP 177.A O no hydrogen 2.500 N/A LEU 182.A N VAL 170.A O no hydrogen 3.035 N/A ILE 185.A N LEU 182.A O no hydrogen 2.998 N/A LEU 186.A N LEU 182.A O no hydrogen 2.501 N/A ASN 192.A ND2 ASP 196.A OD2 no hydrogen 2.562 N/A ASP 196.A N GLY 193.A O no hydrogen 2.727 N/A THR 197.A N GLY 193.A O no hydrogen 3.248 N/A THR 197.A OG1 ASN 192.A O no hydrogen 3.261 N/A THR 198.A N PRO 194.A O no hydrogen 2.689 N/A GLN 199.A N GLU 195.A O no hydrogen 3.129 N/A ASP 201.A N THR 197.A O no hydrogen 3.362 N/A ASP 202.A N THR 198.A O no hydrogen 2.764 N/A MET 203.A N GLN 199.A O no hydrogen 2.796 N/A LYS 204.A N ASP 200.A O no hydrogen 2.776 N/A GLN 205.A N ASP 201.A O no hydrogen 2.976 N/A SER 206.A N ASP 202.A O no hydrogen 3.001 N/A SER 206.A OG ASP 202.A O no hydrogen 2.745 N/A ILE 207.A N MET 203.A O no hydrogen 3.253 N/A VAL 208.A N LYS 204.A O no hydrogen 3.315 N/A LYS 209.A N GLN 205.A O no hydrogen 3.212 N/A TRP 210.A N SER 206.A O no hydrogen 3.045 N/A TRP 210.A NE1 GLN 268.A OE1 no hydrogen 2.665 N/A LEU 211.A N ILE 207.A O no hydrogen 2.782 N/A PHE 212.A N LYS 209.A O no hydrogen 3.286 N/A GLN 218.A N ASN 215.A O no hydrogen 3.150 N/A ARG 219.A N ASN 215.A O no hydrogen 2.967 N/A PHE 226.A N LEU 222.A O no hydrogen 3.417 N/A GLY 227.A N ALA 223.A O no hydrogen 2.775 N/A LEU 228.A N ALA 223.A O no hydrogen 2.888 N/A ASP 238.A N THR 235.A O no hydrogen 2.936 N/A VAL 239.A N THR 235.A O no hydrogen 3.125 N/A ARG 241.A N ASP 238.A O no hydrogen 3.283 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 3.423 N/A GLN 252.A N GLU 248.A O no hydrogen 2.990 N/A ILE 253.A N ARG 249.A O no hydrogen 3.094 N/A GLN 254.A N VAL 250.A O no hydrogen 2.867 N/A VAL 255.A N ARG 251.A O no hydrogen 3.374 N/A GLU 256.A N GLN 252.A O no hydrogen 2.954 N/A GLY 257.A N ILE 253.A O no hydrogen 3.026 N/A LEU 258.A N GLN 254.A O no hydrogen 3.250 N/A ARG 259.A N VAL 255.A O no hydrogen 2.896 N/A ARG 260.A N GLU 256.A O no hydrogen 3.356 N/A ARG 260.A NH2 GLU 256.A OE2 no hydrogen 3.204 N/A ARG 262.A N LEU 258.A O no hydrogen 2.899 N/A ILE 264.A N LEU 261.A O no hydrogen 3.189 N/A LEU 265.A N LEU 261.A O no hydrogen 3.208 N/A GLN 266.A N ARG 262.A O no hydrogen 3.187 N/A THR 267.A N GLU 263.A O no hydrogen 3.259 N/A THR 267.A OG1 GLU 263.A O no hydrogen 2.813 N/A THR 267.A OG1 ILE 264.A O no hydrogen 3.211 N/A GLN 268.A N ILE 264.A O no hydrogen 3.401 N/A LEU 270.A N LEU 265.A O no hydrogen 2.761 N/A GLU 273.A N LEU 270.A O no hydrogen 2.654 N/A LEU 275.A N ILE 272.A O no hydrogen 3.245 N/A