Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5el7_61.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 20.A OD1 no hydrogen 3.428 N/A MET 1.A N ASP 20.A OD2 no hydrogen 3.018 N/A MET 1.A N VAL 21.A O no hydrogen 2.804 N/A VAL 3.A N VAL 19.A O no hydrogen 3.115 N/A ILE 4.A N VAL 37.A O no hydrogen 3.239 N/A LEU 5.A N GLN 17.A O no hydrogen 3.212 N/A LEU 6.A N LEU 35.A O no hydrogen 3.233 N/A LEU 9.A N LEU 12.A O no hydrogen 2.943 N/A LEU 9.A N GLY 13.A O no hydrogen 3.317 N/A VAL 15.A N ASP 14.A OD1 no hydrogen 2.627 N/A GLY 16.A N LEU 5.A O no hydrogen 2.567 N/A VAL 19.A N VAL 3.A O no hydrogen 2.969 N/A VAL 21.A N MET 1.A O no hydrogen 2.600 N/A ALA 26.A N LYS 22.A O no hydrogen 3.422 N/A ARG 27.A N PRO 23.A O no hydrogen 2.671 N/A ASN 28.A N GLY 24.A O no hydrogen 3.065 N/A TYR 29.A N TYR 25.A O no hydrogen 2.529 N/A LEU 30.A N TYR 25.A O no hydrogen 3.155 N/A LEU 31.A N ALA 26.A O no hydrogen 2.814 N/A ARG 33.A N TYR 29.A O no hydrogen 3.137 N/A GLY 34.A N LEU 31.A O no hydrogen 3.036 N/A LEU 35.A N LEU 30.A O no hydrogen 3.026 N/A ALA 39.A N LYS 2.A O no hydrogen 2.922 N/A LEU 44.A N THR 40.A O no hydrogen 3.344 N/A ALA 46.A N SER 42.A O no hydrogen 3.048 N/A LEU 47.A N ASN 43.A O no hydrogen 3.304 N/A GLU 48.A N LEU 44.A O no hydrogen 2.702 N/A ALA 49.A N LYS 45.A O no hydrogen 2.904 N/A ARG 50.A N ALA 46.A O no hydrogen 2.841 N/A ILE 51.A N LEU 47.A O no hydrogen 2.461 N/A ARG 52.A N ALA 49.A O no hydrogen 2.997 N/A ALA 53.A N ALA 49.A O no hydrogen 3.310 N/A ALA 55.A N ILE 51.A O no hydrogen 3.484 N/A LYS 56.A N ARG 52.A O no hydrogen 2.753 N/A ARG 57.A N ALA 53.A O no hydrogen 2.826 N/A LEU 58.A N GLN 54.A O no hydrogen 2.440 N/A GLU 60.A N LYS 56.A O no hydrogen 3.188 N/A ARG 61.A N LEU 58.A O no hydrogen 2.672 N/A LYS 62.A N LEU 58.A O no hydrogen 2.966 N/A ALA 63.A N ALA 59.A O no hydrogen 3.102 N/A GLU 64.A N GLU 60.A O no hydrogen 3.430 N/A ALA 65.A N ARG 61.A O no hydrogen 3.188 N/A GLU 66.A N LYS 62.A O no hydrogen 3.125 N/A ARG 67.A N ALA 63.A O no hydrogen 2.919 N/A ARG 67.A NE ALA 63.A O no hydrogen 2.908 N/A LEU 68.A N GLU 64.A O no hydrogen 3.110 N/A LYS 69.A N GLU 66.A O no hydrogen 3.208 N/A GLU 70.A N GLU 66.A O no hydrogen 3.001 N/A LEU 72.A N LEU 68.A O no hydrogen 3.356 N/A GLU 73.A N LYS 69.A O no hydrogen 3.356 N/A ASN 74.A N ILE 71.A O no hydrogen 3.233 N/A LEU 75.A N ILE 71.A O no hydrogen 3.316 N/A THR 76.A OG1 GLN 139.A OE1 no hydrogen 3.108 N/A THR 78.A N GLN 104.A OE1 no hydrogen 3.266 N/A ILE 79.A N LYS 141.A O no hydrogen 2.554 N/A THR 86.A OG1 GLU 85.A OE1 no hydrogen 3.446 N/A THR 86.A OG1 GLU 85.A OE2 no hydrogen 2.768 N/A ILE 88.A N LYS 121.A O no hydrogen 3.014 N/A THR 93.A OG1 ASP 96.A OD1 no hydrogen 2.803 N/A LYS 95.A NZ GLU 99.A OE1 no hydrogen 2.311 N/A ASP 96.A N THR 93.A O no hydrogen 3.042 N/A ASP 96.A N THR 93.A OG1 no hydrogen 3.107 N/A ILE 97.A N THR 93.A O no hydrogen 3.250 N/A ALA 98.A N ALA 94.A O no hydrogen 3.072 N/A GLU 99.A N LYS 95.A O no hydrogen 3.408 N/A ALA 100.A N ASP 96.A O no hydrogen 2.658 N/A LEU 101.A N ILE 97.A O no hydrogen 2.902 N/A SER 102.A N ALA 98.A O no hydrogen 3.260 N/A SER 102.A OG VAL 107.A O no hydrogen 3.434 N/A ARG 103.A N GLU 99.A O no hydrogen 2.802 N/A GLN 104.A N ALA 100.A O no hydrogen 2.925 N/A ASP 110.A N ASP 110.A OD1 no hydrogen 2.308 N/A ASP 110.A N TYR 130.A OH no hydrogen 3.106 N/A ARG 113.A NE ASP 110.A OD2 no hydrogen 3.091 N/A LYS 121.A NZ ILE 88.A O no hydrogen 2.497 N/A LYS 121.A NZ TYR 89.A O no hydrogen 3.309 N/A LYS 121.A NZ GLY 90.A O no hydrogen 3.257 N/A TYR 126.A OH GLU 122.A O no hydrogen 2.876 N/A LEU 128.A N ILE 138.A O no hydrogen 2.842 N/A THR 129.A OG1 LEU 114.A O no hydrogen 3.496 N/A TYR 130.A OH ASP 110.A OD1 no hydrogen 2.635 N/A ILE 138.A N LEU 128.A O no hydrogen 2.932 N/A LEU 140.A N TYR 126.A O no hydrogen 3.265 N/A LYS 141.A N LEU 77.A O no hydrogen 3.166 N/A