Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mtd_SS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE1 no hydrogen 2.712 N/A LYS 7.A NZ GLU 57.A O no hydrogen 3.291 N/A LEU 12.A N ILE 19.A O no hydrogen 2.974 N/A ARG 13.A NH1 ASN 16.A O no hydrogen 3.428 N/A VAL 14.A N THR 17.A O no hydrogen 2.787 N/A THR 17.A N VAL 14.A O no hydrogen 3.110 N/A THR 17.A OG1 VAL 14.A O no hydrogen 2.585 N/A ILE 19.A N LEU 12.A O no hydrogen 2.498 N/A GLY 21.A N HIS 10.A O no hydrogen 3.008 N/A PHE 27.A N LYS 24.A O no hydrogen 2.949 N/A ALA 28.A N LYS 24.A O no hydrogen 2.496 N/A ILE 29.A N ILE 25.A O no hydrogen 2.972 N/A THR 30.A OG1 PHE 27.A O no hydrogen 2.468 N/A ALA 31.A N ALA 28.A O no hydrogen 3.423 N/A ILE 32.A N ILE 29.A O no hydrogen 2.941 N/A TYR 39.A OH MET 70.A O no hydrogen 3.187 N/A ALA 40.A N GLY 36.A O no hydrogen 2.929 N/A HIS 41.A N ARG 37.A O no hydrogen 2.968 N/A HIS 41.A ND1 ARG 37.A O no hydrogen 2.408 N/A VAL 42.A N ARG 38.A O no hydrogen 3.010 N/A VAL 43.A N TYR 39.A O no hydrogen 2.937 N/A LEU 44.A N ALA 40.A O no hydrogen 2.945 N/A ARG 45.A N VAL 42.A O no hydrogen 3.113 N/A LYS 46.A N VAL 42.A O no hydrogen 2.883 N/A LYS 46.A NZ LYS 77.A O no hydrogen 3.494 N/A ALA 47.A N VAL 43.A O no hydrogen 2.945 N/A ALA 55.A N GLY 21.A O no hydrogen 3.038 N/A THR 59.A OG1 ASP 61.A OD1 no hydrogen 2.587 N/A GLU 62.A N ASP 61.A OD1 no hydrogen 2.628 N/A VAL 63.A N THR 59.A O no hydrogen 3.022 N/A GLU 64.A N GLU 60.A O no hydrogen 2.970 N/A ARG 65.A N ASP 61.A O no hydrogen 2.971 N/A VAL 66.A N GLU 62.A O no hydrogen 2.840 N/A ILE 67.A N VAL 63.A O no hydrogen 2.984 N/A THR 68.A N GLU 64.A O no hydrogen 2.996 N/A THR 68.A OG1 GLU 64.A O no hydrogen 3.177 N/A THR 68.A OG1 ARG 65.A O no hydrogen 2.483 N/A ILE 69.A N ARG 65.A O no hydrogen 3.006 N/A MET 70.A N VAL 66.A O no hydrogen 2.861 N/A GLN 71.A N ILE 67.A O no hydrogen 2.929 N/A ASN 72.A N THR 68.A O no hydrogen 2.888 N/A TYR 76.A N PRO 73.A O no hydrogen 3.196 N/A ILE 78.A N PRO 73.A O no hydrogen 3.180 N/A PHE 82.A N PRO 79.A O no hydrogen 3.238 N/A ASN 84.A N GLN 96.A OE1 no hydrogen 3.225 N/A ASN 84.A ND2 VAL 97.A O no hydrogen 3.145 N/A ARG 85.A NH1 ASP 109.A OD1 no hydrogen 2.633 N/A ARG 85.A NH1 ASP 109.A OD2 no hydrogen 3.200 N/A ARG 85.A NH2 ASP 109.A OD2 no hydrogen 2.415 N/A GLN 86.A NE2 TRP 81.A O no hydrogen 2.847 N/A GLN 86.A NE2 LEU 83.A O no hydrogen 2.621 N/A VAL 89.A N ASP 88.A OD1 no hydrogen 2.637 N/A LYS 90.A NZ GLU 108.A OE2 no hydrogen 3.245 N/A GLY 92.A N ASP 88.A O no hydrogen 3.076 N/A GLN 96.A NE2 GLY 34.A O no hydrogen 2.534 N/A VAL 97.A N ASN 84.A OD1 no hydrogen 3.166 N/A ASN 100.A N LEU 98.A O no hydrogen 2.705 N/A ASN 104.A N ASN 100.A O no hydrogen 3.030 N/A LYS 105.A N GLY 101.A O no hydrogen 2.751 N/A LEU 106.A N LEU 102.A O no hydrogen 2.916 N/A ARG 107.A N ASP 103.A O no hydrogen 2.950 N/A GLU 108.A N ASN 104.A O no hydrogen 2.896 N/A ASP 109.A N LYS 105.A O no hydrogen 2.913 N/A LEU 110.A N LEU 106.A O no hydrogen 2.959 N/A GLU 111.A N ARG 107.A O no hydrogen 2.803 N/A ARG 112.A N GLU 108.A O no hydrogen 2.904 N/A LEU 113.A N ASP 109.A O no hydrogen 3.024 N/A LYS 114.A N LEU 110.A O no hydrogen 2.866 N/A LYS 115.A N GLU 111.A O no hydrogen 2.828 N/A ILE 116.A N ARG 112.A O no hydrogen 2.957 N/A ARG 117.A N LYS 114.A O no hydrogen 3.200 N/A ALA 118.A N LEU 113.A O no hydrogen 3.160 N/A LEU 122.A N ALA 118.A O no hydrogen 2.914 N/A ARG 123.A N HIS 119.A O no hydrogen 2.922 N/A HIS 124.A N ARG 120.A O no hydrogen 2.955 N/A HIS 124.A ND1 ARG 120.A O no hydrogen 2.441 N/A PHE 125.A N GLY 121.A O no hydrogen 2.871 N/A TRP 126.A N LEU 122.A O no hydrogen 2.863 N/A LEU 128.A N ARG 123.A O no hydrogen 2.958 N/A THR 138.A OG1 HIS 134.A O no hydrogen 3.461 N/A ARG 143.A NH1 GLY 127.A O no hydrogen 2.439 N/A THR 144.A OG1 ARG 143.A O no hydrogen 2.646 N/A