Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nqf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 2.A O no hydrogen 2.851 N/A ARG 8.A N ALA 4.A O no hydrogen 3.129 N/A VAL 9.A N ASP 5.A O no hydrogen 2.780 N/A ALA 10.A N ALA 6.A O no hydrogen 3.146 N/A GLU 11.A N LEU 7.A O no hydrogen 2.939 N/A ASP 12.A N ARG 8.A O no hydrogen 2.935 N/A HIS 13.A N VAL 9.A O no hydrogen 3.138 N/A HIS 13.A NE2 ASN 60.A OD1 no hydrogen 3.281 N/A PHE 14.A N ALA 10.A O no hydrogen 3.359 N/A LEU 15.A N GLU 11.A O no hydrogen 2.937 N/A ARG 16.A N ASP 12.A O no hydrogen 2.833 N/A ARG 16.A NH1 ARG 16.A O no hydrogen 2.903 N/A ARG 16.A NH1 ASP 19.A OD2 no hydrogen 2.724 N/A HIS 17.A N HIS 13.A O no hydrogen 2.934 N/A ALA 20.A N HIS 17.A O no hydrogen 3.120 N/A ARG 21.A NE GLU 133.A OE1 no hydrogen 2.947 N/A ARG 21.A NH2 GLU 133.A OE1 no hydrogen 2.934 N/A ASP 22.A N PRO 18.A O no hydrogen 2.920 N/A PHE 23.A N ASP 19.A O no hydrogen 2.932 N/A ALA 24.A N ALA 20.A O no hydrogen 3.222 N/A ASP 25.A N ARG 21.A O no hydrogen 2.982 N/A VAL 26.A N ASP 22.A O no hydrogen 2.866 N/A ALA 27.A N PHE 23.A O no hydrogen 2.953 N/A LYS 28.A N ALA 24.A O no hydrogen 3.213 N/A TYR 29.A N ASP 25.A O no hydrogen 2.848 N/A LEU 30.A N VAL 26.A O no hydrogen 2.810 N/A VAL 31.A N ALA 27.A O no hydrogen 2.925 N/A ALA 32.A N LYS 28.A O no hydrogen 2.946 N/A LYS 33.A N TYR 29.A O no hydrogen 2.982 N/A GLY 34.A N VAL 31.A O no hydrogen 2.975 N/A ASN 35.A N LEU 30.A O no hydrogen 2.911 N/A LEU 38.A N ASN 35.A OD1 no hydrogen 3.288 N/A ALA 39.A N ASN 35.A O no hydrogen 3.075 N/A ALA 40.A N LEU 36.A O no hydrogen 3.058 N/A PHE 41.A N HIS 37.A O no hydrogen 3.127 N/A ASN 42.A N LEU 38.A O no hydrogen 3.069 N/A ASN 42.A ND2 LEU 38.A O no hydrogen 2.992 N/A LEU 43.A N ALA 39.A O no hydrogen 2.881 N/A HIS 44.A N ALA 40.A O no hydrogen 2.820 N/A GLN 45.A N PHE 41.A O no hydrogen 3.082 N/A ALA 46.A N ASN 42.A O no hydrogen 2.735 N/A VAL 47.A N LEU 43.A O no hydrogen 3.040 N/A GLU 48.A N HIS 44.A O no hydrogen 2.973 N/A THR 49.A N GLN 45.A O no hydrogen 2.925 N/A THR 49.A OG1 GLN 45.A O no hydrogen 2.901 N/A ALA 50.A N ALA 46.A O no hydrogen 3.092 N/A TYR 51.A N VAL 47.A O no hydrogen 3.070 N/A ASN 52.A N GLU 48.A O no hydrogen 2.886 N/A CYS 53.A N THR 49.A O no hydrogen 2.960 N/A TYR 54.A N ALA 50.A O no hydrogen 2.926 N/A LEU 55.A N TYR 51.A O no hydrogen 2.899 N/A LEU 56.A N ASN 52.A O no hydrogen 2.935 N/A THR 57.A N CYS 53.A O no hydrogen 3.089 N/A THR 57.A OG1 CYS 53.A O no hydrogen 2.966 N/A LEU 58.A N TYR 54.A O no hydrogen 3.140 N/A THR 59.A N LEU 55.A O no hydrogen 3.017 N/A THR 59.A OG1 LEU 55.A O no hydrogen 2.807 N/A ASN 60.A N LEU 56.A O no hydrogen 2.755 N/A TYR 61.A N THR 59.A OG1 no hydrogen 3.329 N/A SER 62.A OG ASN 52.A OD1 no hydrogen 2.405 N/A HIS 66.A ND1 ASN 52.A OD1 no hydrogen 3.227 N/A PHE 69.A N ASN 67.A OD1 no hydrogen 3.230 N/A LEU 70.A N ASN 67.A O no hydrogen 2.723 N/A ARG 71.A NE GLU 75.A OE2 no hydrogen 3.207 N/A GLY 72.A N LYS 68.A O no hydrogen 2.700 N/A LEU 73.A N PHE 69.A O no hydrogen 2.729 N/A SER 74.A N LEU 70.A O no hydrogen 2.968 N/A SER 74.A OG LEU 70.A O no hydrogen 2.678 N/A GLU 75.A N ARG 71.A O no hydrogen 2.798 N/A GLY 76.A N GLY 72.A O no hydrogen 2.898 N/A ARG 77.A N LEU 73.A O no hydrogen 3.140 N/A ARG 77.A N SER 74.A O no hydrogen 3.173 N/A ASP 78.A N SER 74.A O no hydrogen 3.236 N/A ASP 78.A N GLU 75.A O no hydrogen 3.334 N/A ARG 80.A N ASP 78.A OD1 no hydrogen 2.957 N/A ARG 80.A NH1 GLU 138.A OE1 no hydrogen 2.909 N/A LEU 81.A N ASP 78.A O no hydrogen 3.325 N/A ILE 82.A N ARG 79.A O no hydrogen 2.993 N/A TRP 85.A N ILE 82.A O no hydrogen 3.310 N/A TRP 85.A NE1 TYR 51.A OH no hydrogen 2.952 N/A ARG 89.A NH1 ASP 88.A O no hydrogen 3.133 N/A THR 93.A N GLN 90.A O no hydrogen 2.733 N/A THR 94.A N GLN 90.A O no hydrogen 3.227 N/A TRP 95.A N ARG 91.A O no hydrogen 2.868 N/A TYR 96.A N PHE 92.A O no hydrogen 3.056 N/A ASN 97.A N THR 93.A O no hydrogen 3.011 N/A ILE 98.A N THR 94.A O no hydrogen 3.031 N/A GLU 100.A N ASN 97.A O no hydrogen 2.831 N/A LYS 104.A N GLU 100.A O no hydrogen 2.836 N/A ALA 105.A N SER 108.A OG no hydrogen 2.946 N/A ARG 106.A N LYS 104.A O no hydrogen 2.560 N/A ARG 106.A NE TYR 102.A O no hydrogen 3.382 N/A ARG 106.A NH2 TYR 102.A O no hydrogen 2.992 N/A TYR 107.A N LYS 104.A O no hydrogen 3.295 N/A SER 108.A OG ARG 110.A O no hydrogen 3.302 N/A ALA 117.A N SER 114.A OG no hydrogen 2.966 N/A LEU 118.A N SER 114.A O no hydrogen 3.116 N/A THR 119.A N GLU 115.A O no hydrogen 2.855 N/A THR 119.A OG1 GLU 115.A O no hydrogen 3.242 N/A TRP 120.A N GLU 116.A O no hydrogen 3.020 N/A LEU 121.A N ALA 117.A O no hydrogen 2.929 N/A GLN 122.A N LEU 118.A O no hydrogen 2.924 N/A GLN 122.A NE2 LEU 118.A O no hydrogen 3.344 N/A GLU 123.A N THR 119.A O no hydrogen 3.061 N/A ARG 124.A N TRP 120.A O no hydrogen 2.942 N/A ARG 124.A NH1 ILE 84.A O no hydrogen 2.918 N/A THR 125.A N LEU 121.A O no hydrogen 2.850 N/A THR 125.A OG1 LEU 121.A O no hydrogen 2.884 N/A ALA 126.A N GLN 122.A O no hydrogen 2.961 N/A GLU 127.A N GLU 123.A O no hydrogen 3.059 N/A LEU 128.A N ARG 124.A O no hydrogen 2.951 N/A HIS 129.A N THR 125.A O no hydrogen 2.884 N/A HIS 129.A NE2 ALA 46.A O no hydrogen 2.954 N/A LYS 130.A N ALA 126.A O no hydrogen 3.006 N/A LEU 131.A N GLU 127.A O no hydrogen 2.848 N/A VAL 132.A N LEU 128.A O no hydrogen 2.804 N/A GLU 133.A N HIS 129.A O no hydrogen 2.961 N/A THR 134.A N LYS 130.A O no hydrogen 3.013 N/A THR 134.A OG1 LYS 130.A O no hydrogen 3.427 N/A LEU 135.A N LEU 131.A O no hydrogen 2.787 N/A CYS 136.A N VAL 132.A O no hydrogen 2.974 N/A CYS 136.A SG THR 57.A OG1 no hydrogen 3.647 N/A CYS 136.A SG VAL 132.A O no hydrogen 3.447 N/A ARG 137.A N GLU 133.A O no hydrogen 3.130 N/A ARG 137.A NH2 GLU 133.A OE2 no hydrogen 3.253 N/A GLU 138.A N THR 134.A O no hydrogen 2.957 N/A HIS 139.A N LEU 135.A O no hydrogen 3.301 N/A ILE 140.A N GLU 138.A O no hydrogen 2.940 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.556 N/A