Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6awd_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A O no hydrogen 3.038 N/A ASP 8.A N ASP 4.A O no hydrogen 2.971 N/A MET 9.A N ILE 6.A O no hydrogen 3.190 N/A LEU 10.A N ILE 6.A O no hydrogen 2.742 N/A THR 11.A N ALA 7.A O no hydrogen 2.793 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.581 N/A ARG 12.A NH1 THR 25.A O no hydrogen 2.920 N/A ILE 13.A N LEU 10.A O no hydrogen 3.251 N/A ARG 14.A N LEU 10.A O no hydrogen 2.755 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.848 N/A ASN 15.A N THR 11.A O no hydrogen 2.854 N/A GLN 17.A N ARG 14.A O no hydrogen 2.975 N/A GLN 17.A NE2 VAL 71.A O no hydrogen 3.378 N/A ALA 18.A N ARG 14.A O no hydrogen 3.086 N/A ASN 20.A N GLN 17.A O no hydrogen 3.098 N/A LYS 21.A N GLY 16.A O no hydrogen 3.298 N/A VAL 24.A N LEU 60.A O no hydrogen 3.295 N/A MET 26.A N LEU 58.A O no hydrogen 3.197 N/A SER 28.A N PRO 56.A O no hydrogen 3.131 N/A LYS 32.A NZ PRO 5.A O no hydrogen 2.991 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.110 N/A VAL 33.A N SER 29.A O no hydrogen 3.061 N/A ALA 34.A N LYS 30.A O no hydrogen 3.316 N/A ILE 35.A N LEU 31.A O no hydrogen 2.976 N/A ALA 36.A N LYS 32.A O no hydrogen 2.878 N/A ASN 37.A N VAL 33.A O no hydrogen 2.769 N/A VAL 38.A N ALA 34.A O no hydrogen 3.244 N/A VAL 38.A N ILE 35.A O no hydrogen 3.232 N/A LEU 39.A N ILE 35.A O no hydrogen 2.956 N/A LYS 40.A N ALA 36.A O no hydrogen 2.982 N/A GLU 41.A N ASN 37.A O no hydrogen 3.210 N/A GLY 43.A N LEU 39.A O no hydrogen 3.247 N/A PHE 44.A N LEU 39.A O no hydrogen 2.839 N/A ILE 45.A N LEU 39.A O no hydrogen 3.295 N/A GLU 46.A N THR 61.A O no hydrogen 3.014 N/A ASP 47.A N GLU 46.A OE2 no hydrogen 3.320 N/A LYS 49.A N GLU 59.A O no hydrogen 3.082 N/A THR 54.A N ASP 53.A OD1 no hydrogen 2.428 N/A GLU 57.A N GLU 51.A O no hydrogen 3.241 N/A LEU 58.A N MET 26.A O no hydrogen 3.101 N/A GLU 59.A N LYS 49.A O no hydrogen 3.249 N/A LEU 60.A N VAL 24.A O no hydrogen 3.025 N/A THR 61.A OG1 ASP 47.A O no hydrogen 3.315 N/A LYS 63.A NZ GLU 46.A OE1 no hydrogen 3.562 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.879 N/A PHE 65.A N LYS 68.A O no hydrogen 3.325 N/A SER 73.A N ALA 129.A O no hydrogen 3.271 N/A GLN 75.A N TYR 127.A O no hydrogen 3.314 N/A ARG 76.A NE SER 78.A O no hydrogen 2.711 N/A VAL 77.A N ILE 125.A O no hydrogen 3.094 N/A SER 78.A N ILE 125.A O no hydrogen 3.085 N/A LYS 86.A N GLY 122.A O no hydrogen 3.105 N/A ALA 96.A N LYS 93.A O no hydrogen 3.269 N/A GLY 97.A N VAL 94.A O no hydrogen 3.311 N/A LEU 98.A N VAL 94.A O no hydrogen 3.319 N/A LEU 98.A N MET 95.A O no hydrogen 3.223 N/A GLY 99.A N VAL 94.A O no hydrogen 2.950 N/A ILE 100.A N VAL 128.A O no hydrogen 3.321 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 3.264 N/A VAL 102.A N CYS 126.A O no hydrogen 2.962 N/A VAL 103.A N MET 110.A O no hydrogen 3.160 N/A SER 104.A N GLU 123.A O no hydrogen 2.546 N/A THR 105.A N GLY 108.A O no hydrogen 3.017 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.821 N/A LYS 107.A N THR 105.A OG1 no hydrogen 3.128 N/A GLY 108.A N THR 105.A O no hydrogen 3.304 N/A GLY 108.A N THR 105.A OG1 no hydrogen 3.046 N/A MET 110.A N VAL 103.A O no hydrogen 3.308 N/A ALA 114.A N THR 111.A O no hydrogen 3.171 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.192 N/A ARG 116.A N ASP 112.A O no hydrogen 3.139 N/A ARG 116.A N ARG 113.A O no hydrogen 3.305 N/A GLN 117.A N ARG 113.A O no hydrogen 3.227 N/A ALA 118.A N ALA 114.A O no hydrogen 3.285 N/A GLY 119.A N ALA 115.A O no hydrogen 2.715 N/A LEU 120.A N ALA 115.A O no hydrogen 3.318 N/A CYS 126.A N VAL 102.A O no hydrogen 3.312 N/A TYR 127.A N GLN 75.A O no hydrogen 3.115 N/A VAL 128.A N ILE 100.A O no hydrogen 3.170 N/A ALA 129.A N SER 73.A O no hydrogen 3.196 N/A