Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5k7l_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLU 2.A O no hydrogen 3.345 N/A LYS 8.A N ALA 5.A O no hydrogen 3.505 N/A ALA 10.A N PHE 7.A O no hydrogen 2.841 N/A SER 12.A N LYS 8.A O no hydrogen 2.910 N/A LEU 13.A N GLU 9.A O no hydrogen 2.908 N/A PHE 14.A N ALA 10.A O no hydrogen 2.908 N/A ASP 15.A N PHE 11.A O no hydrogen 3.020 N/A ILE 22.A N ILE 58.A O no hydrogen 3.428 N/A LEU 27.A N THR 23.A O no hydrogen 3.397 N/A GLY 28.A N THR 24.A O no hydrogen 2.910 N/A THR 29.A N LYS 25.A O no hydrogen 2.909 N/A VAL 30.A N GLU 26.A O no hydrogen 2.909 N/A MET 31.A N LEU 27.A O no hydrogen 2.907 N/A ARG 32.A N GLY 28.A O no hydrogen 2.907 N/A SER 33.A N THR 29.A O no hydrogen 2.908 N/A SER 33.A OG VAL 30.A O no hydrogen 2.432 N/A LEU 34.A N VAL 30.A O no hydrogen 2.908 N/A GLY 35.A N MET 31.A O no hydrogen 2.974 N/A GLN 36.A N MET 31.A O no hydrogen 3.174 N/A GLN 44.A N GLU 40.A O no hydrogen 2.912 N/A ASP 45.A N ALA 41.A O no hydrogen 2.905 N/A MET 46.A N GLU 42.A O no hydrogen 2.909 N/A ILE 47.A N LEU 43.A O no hydrogen 2.910 N/A ASN 48.A N GLN 44.A O no hydrogen 2.908 N/A GLU 49.A N ASP 45.A O no hydrogen 2.916 N/A VAL 50.A N MET 46.A O no hydrogen 3.373 N/A ASP 51.A N ILE 47.A O no hydrogen 3.126 N/A PHE 63.A N ASP 59.A O no hydrogen 3.203 N/A LEU 64.A N PHE 60.A O no hydrogen 2.921 N/A MET 67.A N PHE 63.A O no hydrogen 2.919 N/A ALA 68.A N LEU 64.A O no hydrogen 2.908 N/A ARG 69.A N THR 65.A O no hydrogen 2.909 N/A LYS 70.A N MET 66.A O no hydrogen 2.909 N/A MET 71.A N MET 67.A O no hydrogen 2.959 N/A GLU 78.A N THR 74.A O no hydrogen 2.846 N/A GLU 79.A N ASP 75.A O no hydrogen 2.911 N/A ILE 80.A N SER 76.A O no hydrogen 2.808 N/A ARG 81.A N GLU 77.A O no hydrogen 2.719 N/A GLU 82.A N GLU 78.A O no hydrogen 3.012 N/A ALA 83.A N GLU 79.A O no hydrogen 2.906 N/A PHE 84.A N ILE 80.A O no hydrogen 2.905 N/A ARG 85.A N ARG 81.A O no hydrogen 2.907 N/A VAL 86.A N GLU 82.A O no hydrogen 2.903 N/A PHE 87.A N ALA 83.A O no hydrogen 2.906 N/A ASP 88.A N PHE 84.A O no hydrogen 2.875 N/A ASN 92.A N ASP 88.A OD2 no hydrogen 2.848 N/A GLU 99.A N SER 96.A OG no hydrogen 3.352 N/A LEU 100.A N SER 96.A O no hydrogen 3.140 N/A ARG 101.A N ALA 97.A O no hydrogen 2.911 N/A HIS 102.A N ALA 98.A O no hydrogen 2.909 N/A VAL 103.A N GLU 99.A O no hydrogen 2.902 N/A MET 104.A N LEU 100.A O no hydrogen 2.907 N/A THR 105.A N ARG 101.A O no hydrogen 2.907 N/A ASN 106.A N HIS 102.A O no hydrogen 2.907 N/A LEU 107.A N VAL 103.A O no hydrogen 2.907 N/A GLY 108.A N MET 104.A O no hydrogen 2.921 N/A GLU 115.A N THR 112.A OG1 no hydrogen 3.380 N/A VAL 116.A N THR 112.A O no hydrogen 3.174 N/A ASP 117.A N ASP 113.A O no hydrogen 2.909 N/A GLU 118.A N GLU 114.A O no hydrogen 2.906 N/A MET 119.A N GLU 115.A O no hydrogen 2.909 N/A ILE 120.A N VAL 116.A O no hydrogen 2.909 N/A ARG 121.A N ASP 117.A O no hydrogen 2.907 N/A GLU 122.A N GLU 118.A O no hydrogen 2.906 N/A ALA 123.A N MET 119.A O no hydrogen 2.908 N/A ASP 124.A N ILE 120.A O no hydrogen 2.890 N/A ILE 125.A N ASP 124.A OD1 no hydrogen 2.745 N/A ILE 125.A N GLU 135.A OE2 no hydrogen 2.759 N/A ASP 128.A N ASP 124.A OD2 no hydrogen 3.208 N/A ASN 132.A N GLU 135.A OE1 no hydrogen 3.273 N/A PHE 136.A N ASN 132.A O no hydrogen 2.977 N/A VAL 137.A N TYR 133.A O no hydrogen 2.911 N/A GLN 138.A N GLU 134.A O no hydrogen 3.124 N/A GLN 138.A N GLU 135.A O no hydrogen 3.082 N/A MET 139.A N PHE 136.A O no hydrogen 3.156 N/A THR 141.A N VAL 137.A O no hydrogen 3.356 N/A