Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5oql_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ALA 1.A O no hydrogen 2.945 N/A LEU 6.A N ALA 2.A O no hydrogen 2.973 N/A LYS 7.A N GLN 3.A O no hydrogen 2.867 N/A LEU 8.A N ALA 4.A O no hydrogen 2.961 N/A VAL 9.A N ALA 5.A O no hydrogen 2.990 N/A GLU 10.A N LEU 6.A O no hydrogen 2.947 N/A GLN 11.A N LYS 7.A O no hydrogen 2.934 N/A GLU 12.A N LEU 8.A O no hydrogen 2.996 N/A GLN 13.A N VAL 9.A O no hydrogen 2.997 N/A THR 14.A N GLU 10.A O no hydrogen 2.935 N/A THR 14.A OG1 GLN 11.A O no hydrogen 2.394 N/A LEU 15.A N GLN 11.A O no hydrogen 2.955 N/A GLU 16.A N GLU 12.A O no hydrogen 3.065 N/A TYR 18.A N THR 14.A O no hydrogen 2.874 N/A ILE 19.A N LEU 15.A O no hydrogen 2.952 N/A HIS 20.A N GLU 16.A O no hydrogen 3.007 N/A ALA 21.A N ASN 17.A O no hydrogen 2.882 N/A ALA 27.A N TYR 24.A O no hydrogen 3.308 N/A ILE 28.A N TYR 24.A O no hydrogen 2.972 N/A VAL 29.A N ARG 25.A O no hydrogen 2.918 N/A LEU 30.A N ASP 26.A O no hydrogen 2.881 N/A ALA 31.A N ALA 27.A O no hydrogen 2.878 N/A LEU 32.A N ILE 28.A O no hydrogen 2.948 N/A GLN 33.A N VAL 29.A O no hydrogen 2.908 N/A LEU 34.A N LEU 30.A O no hydrogen 2.892 N/A ASN 35.A N ALA 31.A O no hydrogen 2.907 N/A LEU 41.A N PRO 37.A O no hydrogen 3.004 N/A ASN 42.A N GLY 38.A O no hydrogen 3.025 N/A ASN 42.A ND2 ASN 42.A O no hydrogen 2.748 N/A LEU 43.A N LEU 40.A O no hydrogen 2.992 N/A PHE 44.A N LEU 40.A O no hydrogen 3.010 N/A THR 45.A N LEU 41.A O no hydrogen 2.944 N/A THR 45.A OG1 LEU 41.A O no hydrogen 2.712 N/A ASN 46.A N ASN 42.A O no hydrogen 2.928 N/A VAL 47.A N LEU 43.A O no hydrogen 2.935 N/A VAL 48.A N PHE 44.A O no hydrogen 2.997 N/A THR 49.A N THR 45.A O no hydrogen 2.957 N/A THR 49.A OG1 THR 45.A O no hydrogen 2.316 N/A THR 49.A OG1 ASN 46.A O no hydrogen 3.383 N/A THR 50.A OG1 VAL 47.A O no hydrogen 2.837 N/A THR 50.A OG1 ASN 52.A O no hydrogen 3.227 N/A SER 57.A OG GLY 60.A O no hydrogen 3.023 N/A SER 57.A OG ASP 65.A OD1 no hydrogen 3.557 N/A SER 57.A OG ASP 65.A OD2 no hydrogen 2.438 N/A LEU 58.A N SER 57.A OG no hydrogen 2.641 N/A LEU 58.A N ASP 65.A OD2 no hydrogen 3.198 N/A THR 59.A OG1 ASP 65.A OD1 no hydrogen 2.876 N/A VAL 67.A N ALA 63.A O no hydrogen 2.926 N/A LEU 68.A N VAL 64.A O no hydrogen 2.954 N/A ALA 69.A N ASP 65.A O no hydrogen 2.962 N/A LYS 70.A N ASP 66.A O no hydrogen 2.910 N/A LYS 70.A NZ ASP 66.A O no hydrogen 2.799 N/A SER 72.A N GLN 75.A OE1 no hydrogen 3.459 N/A ILE 76.A N SER 72.A O no hydrogen 2.926 N/A PHE 77.A N ASP 73.A O no hydrogen 2.961 N/A GLN 78.A N GLU 74.A O no hydrogen 2.891 N/A LEU 79.A N GLN 75.A O no hydrogen 2.968 N/A LEU 80.A N ILE 76.A O no hydrogen 2.858 N/A LEU 81.A N PHE 77.A O no hydrogen 2.947 N/A ARG 82.A N GLN 78.A O no hydrogen 3.081 N/A LEU 83.A N LEU 79.A O no hydrogen 2.855 N/A ARG 84.A N LEU 80.A O no hydrogen 3.000 N/A ASP 85.A N LEU 81.A O no hydrogen 3.076 N/A TRP 86.A N ARG 82.A O no hydrogen 2.964 N/A ASN 87.A N LEU 83.A O no hydrogen 2.929 N/A ASN 87.A ND2 THR 129.A OG1 no hydrogen 2.739 N/A THR 88.A OG1 ARG 84.A O no hydrogen 3.476 N/A ARG 91.A N ASN 89.A OD1 no hydrogen 2.891 N/A THR 92.A OG1 TRP 86.A O no hydrogen 3.239 N/A ALA 96.A N ALA 93.A O no hydrogen 3.186 N/A GLN 97.A N ALA 93.A O no hydrogen 2.931 N/A GLN 97.A NE2 ASN 87.A OD1 no hydrogen 2.920 N/A GLN 97.A NE2 THR 129.A OG1 no hydrogen 2.415 N/A ARG 98.A NE THR 59.A O no hydrogen 3.290 N/A LEU 100.A N ALA 96.A O no hydrogen 2.914 N/A TRP 101.A N GLN 97.A O no hydrogen 2.885 N/A ALA 102.A N ARG 98.A O no hydrogen 2.946 N/A LEU 103.A N VAL 99.A O no hydrogen 3.000 N/A PHE 104.A N LEU 100.A O no hydrogen 2.940 N/A LYS 105.A N TRP 101.A O no hydrogen 2.937 N/A SER 106.A N ALA 102.A O no hydrogen 2.940 N/A SER 106.A OG ALA 102.A O no hydrogen 2.962 N/A HIS 107.A N LEU 103.A O no hydrogen 3.004 N/A HIS 107.A NE2 LEU 68.A O no hydrogen 2.423 N/A LEU 112.A N PRO 108.A O no hydrogen 2.968 N/A SER 113.A OG ALA 109.A O no hydrogen 2.475 N/A SER 114.A N LYS 111.A O no hydrogen 3.395 N/A SER 114.A OG LYS 111.A O no hydrogen 2.498 N/A SER 117.A OG GLU 120.A OE2 no hydrogen 3.062 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.912 N/A LEU 122.A N LEU 118.A O no hydrogen 3.081 N/A ASP 123.A N ASN 119.A O no hydrogen 2.883 N/A ALA 124.A N GLU 120.A O no hydrogen 3.013 N/A ILE 125.A N VAL 121.A O no hydrogen 3.039 N/A LYS 126.A N LEU 122.A O no hydrogen 2.967 N/A VAL 127.A N ASP 123.A O no hydrogen 2.978 N/A TYR 128.A N ALA 124.A O no hydrogen 3.169 N/A THR 129.A N ILE 125.A O no hydrogen 2.987 N/A THR 129.A OG1 ILE 125.A O no hydrogen 2.799 N/A GLU 130.A N LYS 126.A O no hydrogen 2.964 N/A ARG 131.A N VAL 127.A O no hydrogen 3.015 N/A HIS 132.A N TYR 128.A O no hydrogen 3.083 N/A HIS 132.A NE2 ASN 87.A O no hydrogen 3.092 N/A TYR 133.A N THR 129.A O no hydrogen 2.931 N/A LYS 134.A N GLU 130.A O no hydrogen 3.006 N/A ARG 135.A N ARG 131.A O no hydrogen 3.119 N/A ARG 135.A NH1 HIS 132.A ND1 no hydrogen 3.061 N/A ARG 135.A NH2 HIS 132.A ND1 no hydrogen 3.318 N/A ILE 136.A N HIS 132.A O no hydrogen 3.031 N/A GLU 137.A N TYR 133.A O no hydrogen 2.953 N/A GLU 138.A N LYS 134.A O no hydrogen 3.127 N/A LEU 139.A N ARG 135.A O no hydrogen 3.020 N/A VAL 140.A N ILE 136.A O no hydrogen 2.944 N/A ASP 141.A N GLU 137.A O no hydrogen 3.103 N/A GLU 142.A N GLU 138.A O no hydrogen 3.008 N/A SER 143.A N VAL 140.A O no hydrogen 2.653 N/A SER 143.A OG VAL 140.A O no hydrogen 2.397 N/A TYR 144.A N VAL 140.A O no hydrogen 3.265 N/A LEU 145.A N GLU 142.A O no hydrogen 3.229 N/A VAL 146.A N SER 143.A O no hydrogen 2.967 N/A GLU 147.A N SER 143.A O no hydrogen 3.282 N/A TYR 148.A N TYR 144.A O no hydrogen 2.947 N/A THR 149.A N LEU 145.A O no hydrogen 2.833 N/A THR 149.A OG1 LEU 145.A O no hydrogen 2.377 N/A LEU 150.A N VAL 146.A O no hydrogen 3.155 N/A