Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6swe_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 TRP 88.A O no hydrogen 3.102 N/A ILE 3.A N ILE 18.A O no hydrogen 3.292 N/A THR 5.A N ALA 16.A O no hydrogen 3.223 N/A THR 5.A OG1 ALA 80.A O no hydrogen 3.034 N/A GLY 7.A N ALA 14.A O no hydrogen 3.202 N/A ARG 9.A N ALA 12.A O no hydrogen 3.262 N/A ARG 9.A NE GLU 75.A OE2 no hydrogen 2.469 N/A THR 11.A OG1 LYS 10.A O no hydrogen 2.558 N/A ILE 13.A N GLN 66.A O no hydrogen 3.206 N/A ALA 14.A N GLY 7.A O no hydrogen 3.066 N/A ARG 15.A N LYS 64.A O no hydrogen 3.062 N/A ALA 16.A N THR 5.A O no hydrogen 3.281 N/A VAL 17.A N ASP 62.A O no hydrogen 3.295 N/A ILE 18.A N ILE 3.A O no hydrogen 3.186 N/A GLY 21.A N SER 58.A O no hydrogen 3.153 N/A LYS 22.A N ASP 60.A OD1 no hydrogen 3.062 N/A GLY 23.A N ASP 60.A OD1 no hydrogen 3.042 N/A ARG 24.A N ASP 60.A OD1 no hydrogen 3.271 N/A ARG 26.A N ILE 61.A O no hydrogen 3.120 N/A ARG 26.A NH1 GLY 29.A O no hydrogen 2.962 N/A ILE 27.A N LYS 30.A O no hydrogen 2.639 N/A ASN 28.A N VAL 63.A O no hydrogen 3.033 N/A ASN 28.A ND2 VAL 65.A O no hydrogen 3.434 N/A LYS 30.A N ILE 27.A O no hydrogen 3.109 N/A VAL 32.A N VAL 25.A O no hydrogen 3.352 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.752 N/A LEU 34.A N PRO 31.A O no hydrogen 2.773 N/A ALA 40.A N PRO 37.A O no hydrogen 2.404 N/A ARG 41.A N PRO 37.A O no hydrogen 3.373 N/A PHE 42.A N GLU 38.A O no hydrogen 2.890 N/A THR 43.A OG1 ILE 39.A O no hydrogen 2.887 N/A ILE 49.A N LEU 45.A O no hydrogen 2.792 N/A LEU 50.A N GLU 46.A O no hydrogen 2.921 N/A ALA 51.A N LEU 48.A O no hydrogen 3.196 N/A SER 58.A N ILE 55.A O no hydrogen 3.290 N/A SER 58.A OG ILE 55.A O no hydrogen 3.425 N/A ASP 60.A N ARG 19.A O no hydrogen 2.886 N/A ILE 61.A N ARG 24.A O no hydrogen 3.281 N/A ASP 62.A N VAL 17.A O no hydrogen 3.295 N/A VAL 63.A N ARG 26.A O no hydrogen 3.081 N/A LYS 64.A N ARG 15.A O no hydrogen 2.858 N/A GLN 66.A N ILE 13.A O no hydrogen 3.178 N/A GLN 73.A N GLY 69.A O no hydrogen 2.997 N/A GLN 73.A NE2 GLY 67.A O no hydrogen 2.322 N/A ALA 77.A N GLN 73.A O no hydrogen 2.965 N/A ARG 78.A N ALA 74.A O no hydrogen 2.938 N/A ILE 79.A N GLU 75.A O no hydrogen 2.978 N/A ALA 80.A N ALA 76.A O no hydrogen 3.026 N/A ILE 81.A N ALA 77.A O no hydrogen 2.928 N/A ALA 82.A N ARG 78.A O no hydrogen 2.979 N/A ARG 83.A N ILE 79.A O no hydrogen 2.959 N/A ARG 83.A NH1 THR 6.A O no hydrogen 2.902 N/A ALA 84.A N ALA 80.A O no hydrogen 2.982 N/A LEU 85.A N ILE 81.A O no hydrogen 2.908 N/A VAL 86.A N ALA 82.A O no hydrogen 3.008 N/A GLU 87.A N ALA 84.A O no hydrogen 2.994 N/A TRP 88.A N ALA 84.A O no hydrogen 3.070 N/A THR 89.A OG1 LEU 85.A O no hydrogen 3.230 N/A THR 89.A OG1 ASP 91.A OD1 no hydrogen 2.816 N/A GLU 96.A N MET 92.A O no hydrogen 2.913 N/A PHE 98.A N LEU 94.A O no hydrogen 3.221 N/A ILE 99.A N GLU 96.A O no hydrogen 3.118 N/A LYS 100.A N GLU 96.A O no hydrogen 3.186 N/A TYR 101.A OH GLU 46.A OE2 no hydrogen 3.425 N/A THR 104.A N ASP 102.A OD1 no hydrogen 3.200 N/A THR 104.A OG1 ASP 102.A OD1 no hydrogen 2.899 N/A THR 104.A OG1 ASP 102.A OD2 no hydrogen 3.472 N/A MET 105.A N ASP 102.A O no hydrogen 3.339 N/A LEU 106.A N ARG 103.A O no hydrogen 3.437 N/A GLY 108.A N THR 104.A O no hydrogen 3.334 N/A ARG 111.A NH2 ASP 109.A OD2 no hydrogen 3.475 N/A ASN 119.A N LYS 117.A O no hydrogen 3.306 N/A THR 122.A OG1 THR 122.A O no hydrogen 2.472 N/A ARG 126.A NH2 GLU 114.A OE1 no hydrogen 3.463 N/A LYS 128.A NZ ARG 126.A O no hydrogen 2.889 N/A LYS 131.A NZ TYR 133.A OH no hydrogen 2.759 N/A SER 132.A OG ARG 134.A OXT no hydrogen 3.419 N/A