Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zmq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 43.A O no hydrogen 3.230 N/A GLU 2.A N SER 43.A OG no hydrogen 2.936 N/A THR 3.A OG1 GLY 1.A O no hydrogen 3.263 N/A GLY 6.A N MET 24.A O no hydrogen 3.135 N/A TYR 8.A N GLY 22.A O no hydrogen 2.885 N/A TYR 8.A OH THR 4.A O no hydrogen 2.510 N/A ARG 9.A NH1 GLN 18.A OE1 no hydrogen 3.286 N/A ARG 9.A NH1 PRO 84.A O no hydrogen 3.010 N/A ARG 9.A NH1 GLU 87.A O no hydrogen 3.117 N/A ARG 9.A NH2 GLU 87.A O no hydrogen 2.599 N/A VAL 10.A N GLY 20.A O no hydrogen 2.955 N/A THR 12.A N THR 17.A O no hydrogen 2.744 N/A ARG 14.A N GLY 15.A O no hydrogen 2.978 N/A SER 16.A OG THR 12.A O no hydrogen 3.111 N/A THR 17.A N THR 12.A O no hydrogen 2.923 N/A GLN 18.A NE2 VAL 83.A O no hydrogen 2.800 N/A GLN 18.A NE2 GLY 116.A O no hydrogen 3.000 N/A VAL 19.A N VAL 10.A O no hydrogen 3.257 N/A VAL 21.A N SER 118.A O no hydrogen 2.554 N/A GLY 22.A N TYR 8.A O no hydrogen 2.860 N/A VAL 23.A N HIS 30.A O no hydrogen 2.661 N/A MET 24.A N GLY 6.A O no hydrogen 2.988 N/A GLN 25.A N VAL 28.A O no hydrogen 2.882 N/A GLU 26.A N ASP 5.A OD1 no hydrogen 3.228 N/A VAL 28.A N GLN 25.A O no hydrogen 3.172 N/A PHE 29.A N TYR 62.A O no hydrogen 3.347 N/A HIS 30.A N VAL 23.A O no hydrogen 2.605 N/A HIS 30.A ND1 VAL 23.A O no hydrogen 2.913 N/A THR 31.A N VAL 60.A O no hydrogen 3.091 N/A THR 31.A OG1 VAL 21.A O no hydrogen 2.967 N/A TRP 33.A N ASP 58.A O no hydrogen 3.040 N/A HIS 34.A N ASP 58.A OD1 no hydrogen 2.945 N/A HIS 34.A ND1 ASP 58.A OD1 no hydrogen 3.213 N/A HIS 34.A ND1 ASP 58.A OD2 no hydrogen 2.415 N/A VAL 35.A N MET 32.A O no hydrogen 3.132 N/A THR 36.A OG1 TYR 62.A OH no hydrogen 2.902 N/A LYS 37.A N TRP 33.A O no hydrogen 2.486 N/A GLY 38.A N THR 36.A OG1 no hydrogen 3.372 N/A ALA 39.A N THR 36.A O no hydrogen 3.173 N/A LEU 41.A N LEU 48.A O no hydrogen 3.005 N/A SER 43.A N GLY 46.A O no hydrogen 3.172 N/A ARG 47.A NE ASP 49.A OD1 no hydrogen 2.573 N/A ARG 47.A NE ASP 49.A OD2 no hydrogen 3.412 N/A ARG 47.A NH2 ASP 49.A OD1 no hydrogen 3.385 N/A ARG 47.A NH2 ASP 49.A OD2 no hydrogen 2.905 N/A LEU 48.A N LEU 41.A O no hydrogen 2.707 N/A TYR 51.A N SER 61.A O no hydrogen 2.947 N/A TRP 52.A N SER 61.A O no hydrogen 3.437 N/A ASP 54.A N LEU 59.A O no hydrogen 2.946 N/A GLN 57.A N ASP 54.A OD1 no hydrogen 3.097 N/A ASP 58.A N VAL 55.A O no hydrogen 3.004 N/A LEU 59.A N ASP 54.A O no hydrogen 3.094 N/A VAL 60.A N THR 31.A O no hydrogen 3.071 N/A SER 61.A N TRP 52.A O no hydrogen 2.804 N/A SER 61.A OG GLY 64.A O no hydrogen 2.852 N/A TYR 62.A N PHE 29.A O no hydrogen 2.962 N/A TYR 62.A OH THR 36.A OG1 no hydrogen 2.902 N/A TYR 62.A OH ALA 39.A O no hydrogen 2.454 N/A CYS 63.A N ASP 49.A O no hydrogen 3.113 N/A TRP 66.A NE1 GLN 150.A OE1 no hydrogen 3.137 N/A LYS 67.A N HIS 30.A NE2 no hydrogen 2.929 N/A TRP 72.A NE1 SER 76.A O no hydrogen 2.706 N/A LEU 75.A N ASP 73.A OD1 no hydrogen 2.928 N/A SER 76.A N ASP 73.A OD1 no hydrogen 2.815 N/A SER 76.A OG ASP 73.A OD2 no hydrogen 3.033 N/A VAL 78.A N THR 94.A O no hydrogen 2.749 N/A GLN 79.A N LEU 123.A O no hydrogen 3.056 N/A GLN 79.A NE2 GLN 93.A OE1 no hydrogen 3.067 N/A LEU 80.A N ILE 92.A O no hydrogen 2.677 N/A LEU 81.A N PRO 121.A O no hydrogen 3.012 N/A VAL 83.A N SER 120.A OG no hydrogen 3.364 N/A GLU 87.A N PRO 84.A O no hydrogen 2.987 N/A LYS 90.A N ALA 82.A O no hydrogen 3.012 N/A ASN 91.A ND2 GLN 79.A OE1 no hydrogen 3.018 N/A ILE 92.A N LEU 80.A O no hydrogen 2.796 N/A GLN 93.A NE2 GLU 77.A OE1 no hydrogen 2.674 N/A THR 94.A N VAL 78.A O no hydrogen 2.856 N/A GLY 97.A N ALA 108.A O no hydrogen 2.324 N/A PHE 99.A N ILE 106.A O no hydrogen 2.554 N/A THR 101.A N GLY 104.A O no hydrogen 3.015 N/A THR 101.A OG1 GLY 104.A O no hydrogen 2.579 N/A LYS 102.A NZ ASP 103.A OD1 no hydrogen 3.551 N/A LYS 102.A NZ ASP 103.A OD2 no hydrogen 2.952 N/A ASP 103.A N THR 101.A OG1 no hydrogen 2.984 N/A GLY 104.A N THR 101.A O no hydrogen 3.280 N/A ILE 106.A N PHE 99.A O no hydrogen 2.665 N/A ALA 108.A N GLY 97.A O no hydrogen 2.979 N/A VAL 109.A N SER 146.A O no hydrogen 2.786 N/A TYR 113.A N TYR 133.A OH no hydrogen 3.027 N/A THR 117.A N PRO 114.A O no hydrogen 2.903 N/A THR 117.A OG1 PRO 114.A O no hydrogen 2.743 N/A SER 118.A N ALA 115.A O no hydrogen 3.147 N/A SER 118.A OG ALA 115.A O no hydrogen 2.808 N/A GLY 119.A N TYR 133.A O no hydrogen 2.458 N/A SER 120.A N THR 117.A O no hydrogen 3.095 N/A SER 120.A OG THR 117.A O no hydrogen 2.571 N/A ILE 122.A N GLY 131.A O no hydrogen 2.743 N/A LEU 123.A N GLN 79.A O no hydrogen 2.905 N/A ASP 124.A N ARG 128.A O no hydrogen 3.008 N/A SER 126.A N ASP 124.A OD1 no hydrogen 3.067 N/A GLY 127.A N ASP 124.A O no hydrogen 2.849 N/A ARG 128.A N ASP 124.A OD1 no hydrogen 2.838 N/A ARG 128.A NE ASP 124.A OD2 no hydrogen 2.811 N/A ARG 128.A NH2 ASP 124.A OD2 no hydrogen 2.937 N/A ILE 130.A N ILE 122.A O no hydrogen 2.802 N/A LEU 132.A N THR 149.A O no hydrogen 2.704 N/A TYR 133.A N SER 120.A O no hydrogen 2.864 N/A TYR 133.A OH LEU 111.A O no hydrogen 2.769 N/A GLY 134.A N SER 146.A OG no hydrogen 3.118 N/A VAL 137.A N VAL 145.A O no hydrogen 2.919 N/A ILE 139.A N SER 143.A O no hydrogen 2.974 N/A TYR 144.A N ASP 112.A OD2 no hydrogen 3.445 N/A VAL 145.A N VAL 137.A O no hydrogen 2.960 N/A SER 146.A N VAL 109.A O no hydrogen 3.064 N/A SER 146.A OG ALA 147.A O no hydrogen 2.896 N/A ALA 147.A N ASN 135.A O no hydrogen 2.778 N/A ILE 148.A N GLY 107.A O no hydrogen 2.586 N/A THR 149.A N LEU 132.A O no hydrogen 3.277 N/A GLN 150.A NE2 ALA 70.A O no hydrogen 2.702 N/A GLN 150.A NE2 VAL 129.A O no hydrogen 3.042 N/A GLY 151.A N GLN 150.A OE1 no hydrogen 3.173 N/A