Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ena_PC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N ASN 4.A OD1 no hydrogen 2.515 N/A THR 7.A N GLU 23.A O no hydrogen 3.274 N/A THR 11.A N LYS 19.A O no hydrogen 3.322 N/A THR 11.A OG1 ARG 9.A O no hydrogen 3.154 N/A THR 14.A OG1 ASN 17.A OD1 no hydrogen 2.980 N/A ASN 17.A ND2 ASN 218.A OD1 no hydrogen 3.453 N/A VAL 18.A N VAL 219.A O no hydrogen 3.127 N/A LYS 19.A N GLU 12.A O no hydrogen 3.166 N/A LYS 19.A NZ GLU 193.A OE1 no hydrogen 2.954 N/A LYS 19.A NZ GLU 193.A OE2 no hydrogen 3.379 N/A ILE 22.A N PHE 215.A O no hydrogen 2.808 N/A GLU 23.A N THR 7.A O no hydrogen 3.011 N/A ALA 30.A N ASP 26.A O no hydrogen 3.161 N/A ASN 31.A N LEU 27.A O no hydrogen 2.953 N/A SER 32.A N ALA 28.A O no hydrogen 2.824 N/A SER 32.A OG ALA 28.A O no hydrogen 2.989 N/A ILE 33.A N VAL 29.A O no hydrogen 3.123 N/A ARG 34.A N ALA 30.A O no hydrogen 2.905 N/A ARG 34.A NH2 ASN 31.A OD1 no hydrogen 2.848 N/A ARG 35.A N ASN 31.A O no hydrogen 2.968 N/A VAL 36.A N ILE 33.A O no hydrogen 3.017 N/A PHE 37.A N ILE 33.A O no hydrogen 2.931 N/A ILE 38.A N ARG 35.A O no hydrogen 3.374 N/A ALA 39.A N ARG 35.A O no hydrogen 2.793 N/A ILE 43.A N GLY 154.A O no hydrogen 3.059 N/A ILE 44.A N SER 74.A OG no hydrogen 3.241 N/A ASP 47.A N TYR 150.A O no hydrogen 3.271 N/A GLN 50.A N ARG 148.A O no hydrogen 2.785 N/A ASP 52.A N ARG 146.A O no hydrogen 2.856 N/A ASN 54.A ND2 ASP 60.A OD1 no hydrogen 2.640 N/A SER 55.A N GLU 144.A O no hydrogen 3.010 N/A SER 56.A N ASN 54.A OD1 no hydrogen 3.233 N/A SER 56.A OG ASN 54.A OD1 no hydrogen 2.869 N/A SER 56.A OG LEU 58.A O no hydrogen 3.279 N/A ARG 66.A NE ILE 136.A O no hydrogen 3.286 N/A ARG 66.A NH2 LEU 135.A O no hydrogen 2.701 N/A GLY 68.A N ALA 64.A O no hydrogen 2.815 N/A LEU 69.A N HIS 65.A O no hydrogen 3.336 N/A ILE 70.A N LEU 67.A O no hydrogen 2.855 N/A THR 73.A OG1 ARG 125.A O no hydrogen 3.111 N/A THR 73.A OG1 ILE 127.A O no hydrogen 2.887 N/A ILE 77.A N SER 74.A O no hydrogen 3.170 N/A ASP 79.A N ASP 76.A O no hydrogen 3.359 N/A LYS 80.A N ILE 77.A O no hydrogen 2.851 N/A LYS 80.A NZ ASP 76.A O no hydrogen 3.270 N/A ARG 85.A NH1 ASP 86.A OD1 no hydrogen 3.434 N/A CYS 87.A N TYR 83.A O no hydrogen 2.572 N/A CYS 87.A SG GLU 95.A O no hydrogen 3.830 N/A CYS 87.A SG GLU 95.A OE1 no hydrogen 3.561 N/A THR 88.A N SER 84.A O no hydrogen 2.962 N/A THR 88.A N ARG 85.A O no hydrogen 3.267 N/A THR 88.A OG1 ARG 85.A O no hydrogen 3.250 N/A THR 88.A OG1 ASP 86.A O no hydrogen 3.266 N/A CYS 93.A SG PRO 94.A O no hydrogen 3.148 N/A CYS 96.A N CYS 93.A O no hydrogen 3.247 N/A CYS 96.A SG GLU 95.A OE1 no hydrogen 3.511 N/A SER 97.A OG CYS 93.A O no hydrogen 2.808 N/A VAL 98.A N ALA 151.A O no hydrogen 3.348 N/A GLU 99.A N ASN 122.A OD1 no hydrogen 2.992 N/A PHE 100.A N ALA 149.A O no hydrogen 2.775 N/A THR 101.A N ILE 120.A O no hydrogen 2.825 N/A LEU 102.A N LEU 147.A O no hydrogen 3.259 N/A VAL 104.A N LEU 145.A O no hydrogen 3.127 N/A CYS 106.A N GLN 143.A O no hydrogen 3.285 N/A CYS 106.A SG GLU 108.A O no hydrogen 3.635 N/A CYS 106.A SG GLN 110.A O no hydrogen 3.466 N/A ARG 112.A N LEU 139.A O no hydrogen 3.001 N/A ARG 112.A NH1 ASP 118.A OD2 no hydrogen 2.931 N/A ARG 112.A NH2 ASP 118.A OD2 no hydrogen 2.903 N/A VAL 114.A N VAL 137.A O no hydrogen 3.403 N/A SER 116.A N ILE 134.A O no hydrogen 2.999 N/A SER 116.A OG THR 130.A OG1 no hydrogen 3.204 N/A ARG 117.A N THR 115.A OG1 no hydrogen 3.185 N/A ASP 118.A N THR 115.A O no hydrogen 3.012 N/A LEU 119.A N SER 116.A O no hydrogen 3.112 N/A ILE 120.A N THR 101.A O no hydrogen 2.790 N/A SER 121.A OG SER 123.A O no hydrogen 2.748 N/A SER 121.A OG VAL 126.A O no hydrogen 2.893 N/A ASN 122.A N GLU 99.A O no hydrogen 3.123 N/A ILE 127.A N THR 73.A OG1 no hydrogen 2.722 N/A VAL 129.A N PRO 71.A O no hydrogen 3.101 N/A THR 130.A OG1 SER 116.A OG no hydrogen 3.204 N/A THR 130.A OG1 SER 131.A O no hydrogen 2.853 N/A THR 130.A OG1 ASP 133.A OD1 no hydrogen 3.019 N/A SER 131.A N PRO 128.A O no hydrogen 2.665 N/A SER 131.A OG VAL 129.A O no hydrogen 2.858 N/A ARG 140.A N GLN 143.A OE1 no hydrogen 3.436 N/A LYS 141.A NZ ASN 107.A O no hydrogen 2.981 N/A GLY 142.A N CYS 106.A O no hydrogen 2.675 N/A GLN 143.A N ARG 140.A O no hydrogen 3.373 N/A LEU 145.A N VAL 104.A O no hydrogen 3.050 N/A ARG 146.A N ALA 53.A O no hydrogen 3.175 N/A LEU 147.A N LEU 102.A O no hydrogen 3.335 N/A ARG 148.A N GLN 50.A O no hydrogen 3.033 N/A ARG 148.A NE GLU 99.A OE2 no hydrogen 3.541 N/A ARG 148.A NH1 GLN 50.A OE1 no hydrogen 3.467 N/A ALA 149.A N PHE 100.A O no hydrogen 2.873 N/A ALA 151.A N VAL 98.A O no hydrogen 2.798 N/A LYS 152.A NZ SER 84.A OG no hydrogen 3.304 N/A LYS 152.A NZ GLU 91.A OE1 no hydrogen 3.025 N/A LYS 153.A NZ VAL 78.A O no hydrogen 2.747 N/A LYS 153.A NZ LEU 81.A O no hydrogen 3.350 N/A GLY 154.A N ILE 43.A O no hydrogen 2.976 N/A LYS 161.A N HIS 159.A ND1 no hydrogen 2.913 N/A TRP 162.A NE1 ALA 45.A O no hydrogen 3.279 N/A THR 165.A OG1 GLU 220.A O no hydrogen 3.483 N/A ALA 166.A N GLU 220.A O no hydrogen 3.082 N/A VAL 168.A N ALA 166.A O no hydrogen 2.974 N/A TYR 172.A OH HIS 180.A ND1 no hydrogen 3.212 N/A ASN 176.A ND2 THR 181.A OG1 no hydrogen 2.831 N/A ALA 177.A N ASP 175.A O no hydrogen 2.521 N/A LEU 178.A N ASP 173.A OD2 no hydrogen 2.906 N/A ARG 179.A N ASN 176.A O no hydrogen 2.737 N/A ARG 179.A NE GLN 203.A OE1 no hydrogen 3.193 N/A ARG 179.A NH1 ALA 204.A O no hydrogen 3.129 N/A ARG 179.A NH2 ALA 204.A O no hydrogen 2.531 N/A SER 192.A OG GLU 171.A OE1 no hydrogen 3.541 N/A SER 192.A OG PRO 174.A O no hydrogen 3.535 N/A SER 195.A N SER 192.A O no hydrogen 3.272 N/A ASP 200.A N ASP 200.A OD1 no hydrogen 2.643 N/A GLY 210.A N PRO 208.A O no hydrogen 2.745 N/A TYR 216.A N GLU 171.A O no hydrogen 2.752 N/A TYR 217.A N PHE 20.A O no hydrogen 3.236 N/A TYR 217.A OH ALA 30.A O no hydrogen 3.003 N/A SER 221.A N GLU 16.A O no hydrogen 2.965 N/A SER 221.A OG LEU 225.A O no hydrogen 2.745 N/A CYS 222.A N PRO 164.A O no hydrogen 3.294 N/A CYS 222.A SG PRO 164.A O no hydrogen 3.123 N/A ARG 226.A NE GLU 228.A OE2 no hydrogen 2.860 N/A ARG 226.A NH2 ASP 15.A OD1 no hydrogen 2.846 N/A THR 229.A N ARG 226.A O no hydrogen 2.981 N/A LEU 232.A N GLU 228.A O no hydrogen 3.114 N/A SER 233.A N THR 229.A O no hydrogen 2.810 N/A ALA 234.A N ILE 230.A O no hydrogen 3.153 N/A LEU 235.A N VAL 231.A O no hydrogen 3.258 N/A SER 236.A N LEU 232.A O no hydrogen 2.943 N/A GLY 237.A N SER 233.A O no hydrogen 3.173 N/A LEU 238.A N ALA 234.A O no hydrogen 2.902 N/A LYS 239.A N LEU 235.A O no hydrogen 3.222 N/A LYS 240.A N SER 236.A O no hydrogen 3.070 N/A LYS 241.A N GLY 237.A O no hydrogen 3.199 N/A LYS 241.A NZ GLU 40.A OE1 no hydrogen 2.982 N/A LEU 242.A N LEU 238.A O no hydrogen 2.872 N/A SER 243.A N LYS 239.A O no hydrogen 2.510 N/A SER 243.A OG LYS 239.A O no hydrogen 3.163 N/A SER 243.A OG LYS 240.A O no hydrogen 3.149 N/A ASP 244.A N LYS 240.A O no hydrogen 2.608 N/A ASP 244.A N LYS 241.A O no hydrogen 3.110 N/A LEU 245.A N LYS 241.A O no hydrogen 3.087 N/A GLN 246.A N LEU 242.A O no hydrogen 3.414 N/A GLN 248.A N ASP 244.A O no hydrogen 3.234 N/A LEU 249.A N LEU 245.A O no hydrogen 2.742 N/A SER 250.A N GLN 246.A O no hydrogen 2.759 N/A SER 250.A OG GLN 246.A O no hydrogen 2.852 N/A SER 250.A OG THR 247.A O no hydrogen 2.505 N/A HIS 251.A N THR 247.A O no hydrogen 2.832 N/A GLU 252.A N LEU 249.A O no hydrogen 3.027 N/A ILE 253.A N LEU 249.A O no hydrogen 2.454 N/A GLN 254.A N SER 250.A O no hydrogen 3.099 N/A ASP 256.A N ILE 253.A O no hydrogen 3.108 N/A