Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmw_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 16.A N ASP 12.A O no hydrogen 2.960 N/A LYS 17.A N ASP 13.A O no hydrogen 2.716 N/A LYS 18.A N ASP 14.A O no hydrogen 3.027 N/A GLU 19.A N ASP 15.A O no hydrogen 2.988 N/A GLU 20.A N GLU 16.A O no hydrogen 3.087 N/A ALA 21.A N LYS 17.A O no hydrogen 2.718 N/A GLU 22.A N LYS 18.A O no hydrogen 2.983 N/A VAL 23.A N GLU 19.A O no hydrogen 3.440 N/A ILE 35.A N GLU 31.A O no hydrogen 2.995 N/A GLU 37.A N LYS 33.A O no hydrogen 2.702 N/A LYS 38.A N LYS 34.A O no hydrogen 3.487 N/A ILE 39.A N ILE 35.A O no hydrogen 3.204 N/A LYS 40.A N ALA 36.A O no hydrogen 2.708 N/A GLU 41.A N GLU 37.A O no hydrogen 3.114 N/A LYS 42.A N LYS 38.A O no hydrogen 3.483 N/A GLU 43.A N ILE 39.A O no hydrogen 2.808 N/A ARG 44.A N LYS 40.A O no hydrogen 2.828 N/A LYS 47.A N GLU 43.A O no hydrogen 3.071 N/A LYS 48.A N ARG 44.A O no hydrogen 2.851 N/A ARG 49.A N GLN 45.A O no hydrogen 2.890 N/A GLN 50.A N GLN 46.A O no hydrogen 3.052 N/A GLU 51.A N LYS 47.A O no hydrogen 3.104 N/A GLU 52.A N LYS 48.A O no hydrogen 2.877 N/A ILE 53.A N ARG 49.A O no hydrogen 2.941 N/A LYS 54.A N GLN 50.A O no hydrogen 3.241 N/A LEU 60.A N LEU 56.A O no hydrogen 2.563 N/A ARG 61.A N ALA 57.A O no hydrogen 2.795 N/A LEU 62.A N ASP 58.A O no hydrogen 3.091 N/A LYS 63.A N LYS 59.A O no hydrogen 2.762 N/A LYS 64.A N LEU 60.A O no hydrogen 2.660 N/A LEU 65.A N ARG 61.A O no hydrogen 2.975 N/A GLN 66.A N LEU 62.A O no hydrogen 2.826 N/A GLU 67.A N LYS 63.A O no hydrogen 2.716 N/A GLU 68.A N LYS 64.A O no hydrogen 3.161 N/A SER 69.A N LEU 65.A O no hydrogen 2.968 N/A ASP 70.A N GLN 66.A O no hydrogen 2.764 N/A LEU 71.A N GLU 67.A O no hydrogen 3.036 N/A GLU 72.A N GLU 68.A O no hydrogen 3.068 N/A LEU 73.A N SER 69.A O no hydrogen 2.843 N/A ALA 74.A N ASP 70.A O no hydrogen 3.083 N/A GLU 76.A N GLU 72.A O no hydrogen 2.947 N/A THR 77.A N LEU 73.A O no hydrogen 2.818 N/A PHE 84.A N ASP 80.A O no hydrogen 2.644 N/A GLY 85.A N PHE 81.A O no hydrogen 3.025 N/A LYS 86.A N THR 82.A O no hydrogen 2.970 N/A LEU 87.A N GLU 83.A O no hydrogen 2.627 N/A LEU 88.A N PHE 84.A O no hydrogen 2.831 N/A LYS 89.A N GLY 85.A O no hydrogen 2.831 N/A ASP 90.A N LYS 86.A O no hydrogen 2.831 N/A LYS 91.A N LEU 87.A O no hydrogen 3.252 N/A ILE 92.A N LEU 88.A O no hydrogen 3.171 N/A THR 93.A N LYS 89.A O no hydrogen 2.674 N/A GLN 94.A N ASP 90.A O no hydrogen 3.282 N/A TYR 100.A N LYS 97.A O no hydrogen 3.203 N/A ALA 102.A N LEU 99.A O no hydrogen 3.386 N/A SER 103.A N LEU 99.A O no hydrogen 3.270 N/A GLU 106.A N ALA 102.A O no hydrogen 2.961 N/A VAL 107.A N SER 103.A O no hydrogen 3.373 N/A LEU 108.A N PHE 104.A O no hydrogen 3.015 N/A VAL 109.A N LEU 105.A O no hydrogen 2.854 N/A ARG 110.A N GLU 106.A O no hydrogen 3.131 N/A ASP 111.A N VAL 107.A O no hydrogen 3.064 N/A VAL 112.A N LEU 108.A O no hydrogen 3.107 N/A CYS 113.A N VAL 109.A O no hydrogen 2.941 N/A SER 115.A N VAL 112.A O no hydrogen 3.116 N/A LEU 116.A N VAL 112.A O no hydrogen 3.426 N/A ILE 124.A N ASP 120.A O no hydrogen 3.146 N/A THR 125.A N LEU 121.A O no hydrogen 2.538 N/A ASN 126.A N LYS 122.A O no hydrogen 3.389 N/A LEU 128.A N ILE 124.A O no hydrogen 2.737 N/A THR 129.A N THR 125.A O no hydrogen 2.756 N/A VAL 130.A N ASN 126.A O no hydrogen 3.249 N/A LEU 131.A N SER 127.A O no hydrogen 2.902 N/A CYS 132.A N LEU 128.A O no hydrogen 2.773 N/A SER 133.A N THR 129.A O no hydrogen 2.984 N/A GLU 134.A N VAL 130.A O no hydrogen 2.820 N/A LYS 135.A N LEU 131.A O no hydrogen 2.997 N/A GLN 136.A N CYS 132.A O no hydrogen 3.274 N/A LYS 137.A N SER 133.A O no hydrogen 2.873 N/A GLN 138.A N GLU 134.A O no hydrogen 2.821 N/A GLU 139.A N LYS 135.A O no hydrogen 3.514 N/A ALA 144.A N SER 142.A O no hydrogen 2.900 N/A