Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wr6_61.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 20.A OD1 no hydrogen 3.157 N/A MET 1.A N VAL 21.A O no hydrogen 2.555 N/A VAL 3.A N VAL 19.A O no hydrogen 2.920 N/A ILE 4.A N VAL 37.A O no hydrogen 2.496 N/A LEU 9.A N LEU 12.A O no hydrogen 2.884 N/A GLY 16.A N LEU 5.A O no hydrogen 2.560 N/A VAL 19.A N VAL 3.A O no hydrogen 3.210 N/A VAL 21.A N MET 1.A O no hydrogen 3.161 N/A ALA 26.A N LYS 22.A O no hydrogen 3.283 N/A ARG 27.A N PRO 23.A O no hydrogen 3.040 N/A ASN 28.A N GLY 24.A O no hydrogen 3.081 N/A ASN 28.A ND2 GLY 24.A O no hydrogen 2.917 N/A TYR 29.A N TYR 25.A O no hydrogen 2.886 N/A LEU 30.A N TYR 25.A O no hydrogen 3.317 N/A LEU 31.A N ALA 26.A O no hydrogen 3.020 N/A ARG 33.A N TYR 29.A O no hydrogen 3.011 N/A GLY 34.A N LEU 31.A O no hydrogen 3.198 N/A LEU 35.A N LEU 30.A O no hydrogen 3.299 N/A VAL 37.A N ILE 4.A O no hydrogen 3.213 N/A ALA 39.A N LYS 2.A O no hydrogen 2.483 N/A THR 40.A N LEU 38.A O no hydrogen 3.238 N/A ASN 43.A ND2 LEU 38.A O no hydrogen 2.904 N/A LEU 44.A N THR 40.A O no hydrogen 2.996 N/A ALA 46.A N SER 42.A O no hydrogen 3.362 N/A LEU 47.A N ASN 43.A O no hydrogen 3.083 N/A GLU 48.A N LEU 44.A O no hydrogen 3.095 N/A ALA 49.A N LYS 45.A O no hydrogen 2.758 N/A ARG 50.A N ALA 46.A O no hydrogen 2.744 N/A ILE 51.A N LEU 47.A O no hydrogen 2.715 N/A ARG 52.A N GLU 48.A O no hydrogen 3.100 N/A ALA 53.A N ALA 49.A O no hydrogen 2.759 N/A GLN 54.A N ARG 50.A O no hydrogen 3.091 N/A ALA 55.A N ILE 51.A O no hydrogen 3.146 N/A LYS 56.A N ARG 52.A O no hydrogen 2.498 N/A LYS 56.A NZ LYS 56.A O no hydrogen 3.026 N/A LEU 58.A N GLN 54.A O no hydrogen 2.536 N/A ALA 59.A N ALA 55.A O no hydrogen 3.354 N/A GLU 60.A N LYS 56.A O no hydrogen 2.972 N/A ARG 61.A N ARG 57.A O no hydrogen 3.001 N/A ARG 61.A NH2 GLU 64.A OE2 no hydrogen 3.499 N/A ALA 63.A N GLU 60.A O no hydrogen 2.589 N/A ARG 67.A N GLU 64.A O no hydrogen 2.467 N/A LEU 68.A N GLU 64.A O no hydrogen 3.105 N/A LEU 72.A N LEU 68.A O no hydrogen 3.344 N/A ASN 74.A N ILE 71.A O no hydrogen 3.003 N/A THR 76.A OG1 ASN 74.A O no hydrogen 3.230 N/A THR 76.A OG1 GLN 139.A OE1 no hydrogen 2.616 N/A THR 78.A N GLN 104.A OE1 no hydrogen 2.779 N/A ILE 79.A N LYS 141.A O no hydrogen 2.527 N/A VAL 81.A N VAL 144.A O no hydrogen 3.449 N/A THR 86.A OG1 GLU 85.A OE1 no hydrogen 2.902 N/A LYS 87.A NZ GLU 122.A OE1 no hydrogen 3.514 N/A ILE 88.A N LYS 121.A O no hydrogen 3.245 N/A VAL 92.A N ILE 120.A O no hydrogen 3.241 N/A THR 93.A N ASP 96.A OD1 no hydrogen 2.564 N/A THR 93.A OG1 ASP 96.A OD1 no hydrogen 2.608 N/A ILE 97.A N THR 93.A O no hydrogen 3.213 N/A ALA 98.A N ALA 94.A O no hydrogen 3.286 N/A GLU 99.A N LYS 95.A O no hydrogen 3.040 N/A ALA 100.A N ASP 96.A O no hydrogen 2.744 N/A LEU 101.A N ILE 97.A O no hydrogen 2.955 N/A SER 102.A N ALA 98.A O no hydrogen 3.058 N/A SER 102.A N GLU 99.A O no hydrogen 3.069 N/A ARG 103.A N GLU 99.A O no hydrogen 3.271 N/A GLN 104.A N ALA 100.A O no hydrogen 2.624 N/A GLN 104.A NE2 THR 78.A O no hydrogen 3.052 N/A VAL 107.A N LEU 101.A O no hydrogen 3.179 N/A ILE 120.A N VAL 92.A O no hydrogen 3.056 N/A LYS 121.A NZ TYR 89.A O no hydrogen 2.904 N/A LYS 121.A NZ GLY 90.A O no hydrogen 2.669 N/A TYR 126.A N LEU 140.A O no hydrogen 3.506 N/A LEU 128.A N ILE 138.A O no hydrogen 3.016 N/A TYR 130.A N VAL 136.A O no hydrogen 2.478 N/A LYS 131.A NZ TYR 130.A O no hydrogen 2.742 N/A ILE 138.A N LEU 128.A O no hydrogen 2.545 N/A GLN 139.A NE2 GLU 73.A O no hydrogen 3.470 N/A LEU 140.A N TYR 126.A O no hydrogen 3.205 N/A SER 143.A N ILE 79.A O no hydrogen 3.120 N/A