Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd2_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A O no hydrogen 3.134 N/A ALA 7.A N ASP 4.A OD1 no hydrogen 2.637 N/A ASP 8.A N ASP 4.A O no hydrogen 3.218 N/A MET 9.A N PRO 5.A O no hydrogen 2.894 N/A LEU 10.A N ILE 6.A O no hydrogen 3.198 N/A THR 11.A N ALA 7.A O no hydrogen 3.289 N/A THR 11.A N ASP 8.A O no hydrogen 3.250 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.289 N/A THR 11.A OG1 ASP 8.A O no hydrogen 2.476 N/A ARG 12.A N ASP 8.A O no hydrogen 3.020 N/A ARG 12.A NE ASP 8.A OD1 no hydrogen 2.803 N/A ILE 13.A N MET 9.A O no hydrogen 2.995 N/A ARG 14.A N LEU 10.A O no hydrogen 2.934 N/A ASN 15.A N THR 11.A O no hydrogen 2.821 N/A GLN 17.A N ILE 13.A O no hydrogen 2.834 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.401 N/A ALA 18.A N ARG 14.A O no hydrogen 2.814 N/A ALA 19.A N ASN 15.A O no hydrogen 3.154 N/A LYS 21.A N GLY 16.A O no hydrogen 2.987 N/A VAL 24.A N LEU 60.A O no hydrogen 3.421 N/A MET 26.A N LEU 58.A O no hydrogen 2.943 N/A SER 28.A N PRO 56.A O no hydrogen 2.891 N/A SER 28.A OG PRO 56.A O no hydrogen 2.973 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.466 N/A VAL 33.A N SER 29.A O no hydrogen 3.500 N/A ILE 35.A N LEU 31.A O no hydrogen 3.194 N/A ALA 36.A N LYS 32.A O no hydrogen 3.391 N/A ASN 37.A N VAL 33.A O no hydrogen 2.666 N/A VAL 38.A N ALA 34.A O no hydrogen 2.999 N/A LEU 39.A N ILE 35.A O no hydrogen 3.013 N/A LYS 40.A N ALA 36.A O no hydrogen 2.645 N/A GLU 41.A N ASN 37.A O no hydrogen 2.952 N/A GLU 42.A N LEU 39.A O no hydrogen 3.287 N/A GLY 43.A N LEU 39.A O no hydrogen 3.040 N/A PHE 44.A N LEU 39.A O no hydrogen 3.121 N/A GLU 46.A N THR 61.A O no hydrogen 3.307 N/A LYS 49.A N GLU 59.A O no hydrogen 2.732 N/A LYS 49.A NZ GLU 59.A OE1 no hydrogen 3.056 N/A THR 54.A N ASP 53.A OD1 no hydrogen 2.568 N/A LEU 58.A N MET 26.A O no hydrogen 2.777 N/A GLU 59.A N LYS 49.A O no hydrogen 2.883 N/A LEU 60.A N VAL 24.A O no hydrogen 2.753 N/A THR 61.A OG1 ASP 47.A O no hydrogen 3.356 N/A LEU 62.A N ALA 22.A O no hydrogen 3.231 N/A TYR 64.A OH GLY 16.A O no hydrogen 2.971 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.514 N/A SER 73.A N ALA 129.A O no hydrogen 3.314 N/A GLN 75.A N TYR 127.A O no hydrogen 3.240 N/A ARG 76.A NH2 ASP 4.A OD2 no hydrogen 2.680 N/A VAL 77.A N ILE 125.A O no hydrogen 3.100 N/A SER 78.A OG GLU 123.A OE2 no hydrogen 3.366 N/A ARG 79.A N VAL 77.A O no hydrogen 2.905 N/A LEU 82.A N ARG 79.A O no hydrogen 2.734 N/A ARG 83.A NH1 SER 78.A OG no hydrogen 3.158 N/A ILE 84.A N SER 78.A OG no hydrogen 3.306 N/A LYS 86.A N GLY 122.A O no hydrogen 2.762 N/A LYS 86.A NZ GLU 90.A O no hydrogen 2.814 N/A LEU 91.A N LYS 88.A O no hydrogen 3.296 N/A GLY 97.A N VAL 94.A O no hydrogen 3.205 N/A GLY 99.A N VAL 94.A O no hydrogen 2.966 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 3.414 N/A VAL 103.A N MET 110.A O no hydrogen 2.969 N/A SER 104.A N GLU 123.A O no hydrogen 2.715 N/A SER 104.A OG GLU 123.A O no hydrogen 2.621 N/A SER 104.A OG GLU 123.A OE1 no hydrogen 3.222 N/A THR 105.A N GLY 108.A O no hydrogen 3.238 N/A THR 105.A OG1 LEU 120.A O no hydrogen 3.548 N/A THR 105.A OG1 GLY 121.A O no hydrogen 3.322 N/A MET 110.A N VAL 103.A O no hydrogen 3.198 N/A ALA 114.A N THR 111.A O no hydrogen 3.191 N/A ALA 114.A N THR 111.A OG1 no hydrogen 2.875 N/A ALA 115.A N THR 111.A O no hydrogen 2.907 N/A ARG 116.A N ASP 112.A O no hydrogen 3.244 N/A ARG 116.A NH1 PRO 92.A O no hydrogen 3.546 N/A ARG 116.A NH1 ASP 112.A O no hydrogen 3.306 N/A ARG 116.A NH2 LEU 91.A O no hydrogen 2.468 N/A GLN 117.A N ALA 114.A O no hydrogen 3.156 N/A ALA 118.A N ALA 114.A O no hydrogen 3.437 N/A GLY 119.A N ALA 115.A O no hydrogen 2.832 N/A LEU 120.A N ALA 115.A O no hydrogen 3.109 N/A GLU 123.A N SER 104.A O no hydrogen 3.020 N/A ILE 125.A N VAL 102.A O no hydrogen 2.822 N/A CYS 126.A N VAL 102.A O no hydrogen 3.344 N/A TYR 127.A N GLN 75.A O no hydrogen 3.181 N/A VAL 128.A N ILE 100.A O no hydrogen 2.905 N/A