Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ady_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 7.A OD2 no hydrogen 2.446 N/A ALA 2.A N ASP 7.A OD1 no hydrogen 3.346 N/A ASP 7.A N LEU 3.A O no hydrogen 3.302 N/A LYS 8.A N ASN 4.A O no hydrogen 2.948 N/A GLN 9.A N LEU 5.A O no hydrogen 2.813 N/A ALA 10.A N GLN 6.A O no hydrogen 2.939 N/A ILE 11.A N ASP 7.A O no hydrogen 2.926 N/A VAL 12.A N LYS 8.A O no hydrogen 2.900 N/A ALA 13.A N GLN 9.A O no hydrogen 2.876 N/A GLU 14.A N ALA 10.A O no hydrogen 2.922 N/A VAL 15.A N ILE 11.A O no hydrogen 2.910 N/A SER 16.A N VAL 12.A O no hydrogen 2.926 N/A SER 16.A OG VAL 12.A O no hydrogen 2.762 N/A SER 16.A OG ALA 13.A O no hydrogen 3.451 N/A GLU 17.A N ALA 13.A O no hydrogen 2.970 N/A ALA 19.A N VAL 15.A O no hydrogen 2.963 N/A LYS 20.A N SER 16.A O no hydrogen 3.132 N/A GLY 21.A N VAL 18.A O no hydrogen 3.042 N/A LEU 23.A N GLU 87.A O no hydrogen 3.162 N/A SER 24.A OG TYR 84.A OH no hydrogen 3.128 N/A ALA 25.A N SER 85.A O no hydrogen 2.910 N/A ASP 29.A N LEU 81.A O no hydrogen 2.882 N/A SER 30.A N GLU 107.A OE2 no hydrogen 2.305 N/A SER 30.A OG ASP 29.A O no hydrogen 2.459 N/A ARG 31.A N GLU 107.A OE2 no hydrogen 2.301 N/A ARG 31.A NE ASP 36.A OD1 no hydrogen 3.514 N/A ARG 31.A NH2 ASP 36.A OD1 no hydrogen 3.496 N/A ASP 36.A N VAL 33.A O no hydrogen 3.029 N/A MET 38.A N THR 34.A O no hydrogen 3.192 N/A THR 39.A N VAL 35.A O no hydrogen 2.472 N/A THR 39.A OG1 VAL 35.A O no hydrogen 2.550 N/A GLU 40.A N ASP 36.A O no hydrogen 2.984 N/A LEU 41.A N LYS 37.A O no hydrogen 2.262 N/A ARG 42.A N THR 39.A O no hydrogen 2.869 N/A LYS 43.A N THR 39.A O no hydrogen 2.596 N/A ALA 44.A N GLU 40.A O no hydrogen 2.239 N/A ALA 48.A N GLY 45.A O no hydrogen 3.090 N/A TYR 51.A OH LYS 43.A O no hydrogen 2.658 N/A ARG 53.A N MET 86.A O no hydrogen 2.852 N/A VAL 55.A N TYR 84.A O no hydrogen 2.959 N/A ARG 62.A N LEU 59.A O no hydrogen 2.821 N/A ARG 62.A NE ASN 57.A O no hydrogen 2.290 N/A ARG 62.A NH2 ASN 57.A O no hydrogen 2.758 N/A ALA 63.A N LEU 59.A O no hydrogen 2.373 N/A GLU 65.A N ARG 62.A O no hydrogen 3.022 N/A GLY 66.A N ALA 63.A O no hydrogen 2.898 N/A THR 67.A OG1 GLU 70.A O no hydrogen 2.993 N/A THR 67.A OG1 ASP 74.A OD2 no hydrogen 3.082 N/A THR 67.A OG1 GLU 116.A OE2 no hydrogen 3.530 N/A LEU 72.A N PHE 69.A O no hydrogen 3.388 N/A ASP 74.A N CYS 71.A O no hydrogen 2.687 N/A ALA 75.A N CYS 71.A O no hydrogen 2.315 N/A VAL 77.A N ASP 74.A O no hydrogen 3.066 N/A THR 80.A OG1 PRO 79.A O no hydrogen 2.484 N/A THR 80.A OG1 LEU 81.A O no hydrogen 3.468 N/A TYR 84.A N VAL 55.A O no hydrogen 2.936 N/A TYR 84.A N ILE 82.A O no hydrogen 2.762 N/A SER 85.A N ALA 25.A O no hydrogen 2.945 N/A SER 85.A OG GLU 40.A OE1 no hydrogen 3.437 N/A SER 85.A OG ALA 83.A O no hydrogen 2.648 N/A MET 86.A N ARG 53.A O no hydrogen 3.038 N/A GLU 87.A N LEU 23.A O no hydrogen 2.857 N/A HIS 88.A N TYR 51.A O no hydrogen 2.733 N/A ARG 94.A NE TYR 51.A OH no hydrogen 3.128 N/A LYS 101.A N LYS 97.A O no hydrogen 3.151 N/A ALA 102.A N GLU 98.A O no hydrogen 2.757 N/A LYS 109.A NZ PHE 106.A O no hydrogen 2.871 N/A ALA 120.A N GLU 116.A O no hydrogen 3.458 N/A SER 121.A OG PRO 119.A O no hydrogen 3.135 N/A THR 131.A N ALA 127.A O no hydrogen 2.331 N/A THR 131.A OG1 ALA 127.A O no hydrogen 2.389 N/A TYR 132.A N THR 128.A O no hydrogen 2.688 N/A ARG 138.A N ALA 135.A O no hydrogen 2.807 N/A ARG 138.A NH2 ALA 146.A O no hydrogen 2.336 N/A LEU 139.A N ALA 135.A O no hydrogen 2.590 N/A MET 143.A N MET 140.A O no hydrogen 3.111 N/A GLU 145.A N THR 142.A OG1 no hydrogen 3.111 N/A ARG 153.A N GLY 149.A O no hydrogen 3.008 N/A THR 154.A N LYS 150.A O no hydrogen 2.581 N/A THR 154.A OG1 LYS 150.A O no hydrogen 2.534 N/A ALA 161.A N ALA 157.A O no hydrogen 2.863 N/A GLU 163.A N ALA 157.A O no hydrogen 3.306 N/A ALA 164.A N THR 154.A O no hydrogen 2.930 N/A