Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5wdt_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.520 N/A ILE 6.A N ASP 4.A OD1 no hydrogen 3.287 N/A MET 9.A N PRO 5.A O no hydrogen 3.088 N/A LEU 10.A N ILE 6.A O no hydrogen 3.172 N/A THR 11.A N ALA 7.A O no hydrogen 2.996 N/A THR 11.A OG1 ASP 8.A O no hydrogen 2.584 N/A ARG 12.A N ASP 8.A O no hydrogen 3.144 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 3.222 N/A ILE 13.A N MET 9.A O no hydrogen 3.130 N/A ARG 14.A N LEU 10.A O no hydrogen 3.148 N/A ARG 14.A NE ILE 74.A O no hydrogen 2.829 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.760 N/A ASN 15.A N THR 11.A O no hydrogen 2.634 N/A GLY 16.A N ARG 12.A O no hydrogen 2.988 N/A GLN 17.A N ILE 13.A O no hydrogen 3.060 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.672 N/A ALA 18.A N ARG 14.A O no hydrogen 3.189 N/A ALA 19.A N ASN 15.A O no hydrogen 3.055 N/A ASN 20.A N GLN 17.A O no hydrogen 3.445 N/A LYS 21.A N GLY 16.A O no hydrogen 2.966 N/A VAL 24.A N LEU 60.A O no hydrogen 3.167 N/A MET 26.A N LEU 58.A O no hydrogen 3.105 N/A SER 28.A N PRO 56.A O no hydrogen 3.307 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.827 N/A VAL 33.A N SER 29.A O no hydrogen 3.342 N/A ALA 34.A N LYS 30.A O no hydrogen 3.348 N/A ILE 35.A N LEU 31.A O no hydrogen 3.209 N/A ALA 36.A N LYS 32.A O no hydrogen 2.962 N/A ASN 37.A N VAL 33.A O no hydrogen 3.047 N/A VAL 38.A N ALA 34.A O no hydrogen 3.411 N/A LEU 39.A N ILE 35.A O no hydrogen 3.045 N/A LYS 40.A N ALA 36.A O no hydrogen 3.032 N/A LYS 40.A NZ ASP 47.A OD1 no hydrogen 2.797 N/A GLU 41.A N ASN 37.A O no hydrogen 2.727 N/A GLU 42.A N VAL 38.A O no hydrogen 3.410 N/A GLY 43.A N LEU 39.A O no hydrogen 3.127 N/A PHE 44.A N LEU 39.A O no hydrogen 2.881 N/A GLU 46.A N THR 61.A O no hydrogen 3.019 N/A LYS 49.A N GLU 59.A O no hydrogen 3.502 N/A GLU 57.A N GLU 51.A O no hydrogen 3.350 N/A LEU 60.A N VAL 24.A O no hydrogen 3.065 N/A LEU 62.A N ALA 22.A O no hydrogen 2.917 N/A LYS 63.A NZ GLU 46.A OE1 no hydrogen 2.730 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.656 N/A GLU 72.A N ALA 129.A O no hydrogen 3.218 N/A SER 73.A N ALA 129.A O no hydrogen 3.484 N/A GLN 75.A N TYR 127.A O no hydrogen 3.125 N/A ARG 76.A NH1 ILE 125.A O no hydrogen 3.265 N/A ARG 76.A NH2 ASP 4.A OD1 no hydrogen 3.058 N/A VAL 77.A N ILE 125.A O no hydrogen 2.991 N/A SER 78.A N ILE 124.A O no hydrogen 3.241 N/A SER 78.A N ILE 125.A O no hydrogen 3.455 N/A LEU 82.A N ARG 79.A O no hydrogen 3.199 N/A ILE 84.A N SER 78.A OG no hydrogen 3.127 N/A LYS 86.A N GLY 122.A O no hydrogen 3.063 N/A ARG 87.A NE GLU 90.A OE1 no hydrogen 2.953 N/A ARG 87.A NH2 GLU 90.A OE1 no hydrogen 3.056 N/A GLY 97.A N VAL 94.A O no hydrogen 3.125 N/A GLY 99.A N VAL 94.A O no hydrogen 3.057 N/A ILE 100.A N VAL 128.A O no hydrogen 3.069 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 3.437 N/A VAL 102.A N CYS 126.A O no hydrogen 2.920 N/A VAL 103.A N MET 110.A O no hydrogen 2.887 N/A SER 104.A N GLU 123.A O no hydrogen 2.768 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.867 N/A MET 110.A N VAL 103.A O no hydrogen 3.224 N/A ALA 115.A N THR 111.A O no hydrogen 3.079 N/A ARG 116.A N ASP 112.A O no hydrogen 3.283 N/A ARG 116.A NH2 LEU 91.A O no hydrogen 2.766 N/A ALA 118.A N ALA 114.A O no hydrogen 2.941 N/A GLY 119.A N ALA 115.A O no hydrogen 3.219 N/A LEU 120.A N ALA 115.A O no hydrogen 3.249 N/A GLY 122.A N LYS 86.A O no hydrogen 3.212 N/A GLU 123.A N SER 104.A O no hydrogen 3.035 N/A ILE 124.A N ILE 84.A O no hydrogen 3.294 N/A ILE 125.A N VAL 102.A O no hydrogen 2.719 N/A CYS 126.A N VAL 102.A O no hydrogen 3.444 N/A TYR 127.A N GLN 75.A O no hydrogen 3.131 N/A VAL 128.A N ILE 100.A O no hydrogen 2.750 N/A ALA 129.A N SER 73.A O no hydrogen 2.863 N/A