Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wx9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N GLY 17.A O no hydrogen 2.885 N/A TYR 3.A N THR 37.A O no hydrogen 2.938 N/A ARG 4.A N LEU 15.A O no hydrogen 2.881 N/A ARG 4.A NH1 ALA 42.A O no hydrogen 3.128 N/A THR 5.A OG1 THR 14.A OG1 no hydrogen 2.661 N/A ILE 6.A N LEU 13.A O no hydrogen 2.711 N/A SER 8.A OG GLY 11.A O no hydrogen 2.843 N/A ILE 10.A N SER 8.A OG no hydrogen 3.332 N/A GLY 11.A N SER 8.A O no hydrogen 2.924 N/A LEU 13.A N ILE 6.A O no hydrogen 2.690 N/A THR 14.A N ARG 26.A O no hydrogen 2.950 N/A THR 14.A OG1 THR 5.A OG1 no hydrogen 2.661 N/A LEU 15.A N ARG 4.A O no hydrogen 2.749 N/A ALA 16.A N ASN 24.A O no hydrogen 2.982 N/A GLY 17.A N HIS 2.A O no hydrogen 3.298 N/A HIS 18.A N VAL 21.A O no hydrogen 3.053 N/A VAL 21.A N HIS 18.A O no hydrogen 2.966 N/A LEU 22.A N GLU 64.A O no hydrogen 3.071 N/A THR 23.A N ALA 16.A O no hydrogen 2.941 N/A THR 23.A OG1 ALA 16.A O no hydrogen 3.058 N/A ASN 24.A N ALA 16.A O no hydrogen 2.962 N/A LEU 25.A N PRO 115.A O no hydrogen 3.121 N/A ARG 26.A N THR 14.A O no hydrogen 2.971 N/A THR 37.A N VAL 1.A O no hydrogen 3.016 N/A ASP 39.A N TYR 3.A O no hydrogen 2.839 N/A GLY 41.A N ASP 39.A OD1 no hydrogen 3.052 N/A ALA 42.A N ASP 39.A O no hydrogen 3.079 N/A VAL 47.A N PHE 43.A O no hydrogen 2.821 N/A ASP 48.A N SER 44.A O no hydrogen 2.861 N/A GLN 49.A N GLY 45.A O no hydrogen 3.237 N/A GLN 49.A NE2 GLY 45.A O no hydrogen 3.630 N/A GLN 49.A NE2 ASP 62.A O no hydrogen 2.651 N/A LEU 50.A N ALA 46.A O no hydrogen 2.931 N/A ASN 51.A N VAL 47.A O no hydrogen 3.152 N/A ASN 51.A N ASP 48.A O no hydrogen 2.865 N/A ALA 52.A N ASP 48.A O no hydrogen 3.037 N/A TYR 53.A N GLN 49.A O no hydrogen 2.807 N/A TYR 53.A OH GLU 149.A OE2 no hydrogen 2.606 N/A PHE 54.A N LEU 50.A O no hydrogen 3.468 N/A ALA 55.A N ASN 51.A O no hydrogen 2.768 N/A GLY 56.A N ALA 52.A O no hydrogen 2.975 N/A GLY 56.A N TYR 53.A O no hydrogen 3.059 N/A GLU 57.A N ALA 52.A O no hydrogen 3.063 N/A LEU 58.A N ALA 52.A O no hydrogen 3.409 N/A ASP 62.A N GLN 49.A OE1 no hydrogen 2.751 N/A ASP 66.A N LEU 22.A O no hydrogen 2.706 N/A THR 70.A N GLN 73.A OE1 no hydrogen 3.005 N/A GLN 73.A N THR 70.A OG1 no hydrogen 3.188 N/A GLN 74.A N THR 70.A O no hydrogen 2.912 N/A GLN 74.A NE2 LEU 67.A O no hydrogen 2.525 N/A GLN 74.A NE2 GLY 69.A O no hydrogen 2.962 N/A ARG 75.A N ASP 71.A O no hydrogen 3.209 N/A ARG 75.A NH1 ILE 98.A O no hydrogen 3.257 N/A VAL 76.A N PHE 72.A O no hydrogen 3.240 N/A TRP 77.A N GLN 73.A O no hydrogen 2.811 N/A TRP 77.A NE1 ALA 110.A O no hydrogen 2.893 N/A LYS 78.A N GLN 74.A O no hydrogen 2.696 N/A ALA 79.A N ARG 75.A O no hydrogen 3.197 N/A LEU 80.A N VAL 76.A O no hydrogen 2.783 N/A LEU 81.A N TRP 77.A O no hydrogen 3.056 N/A THR 82.A N ALA 79.A O no hydrogen 3.075 N/A THR 82.A OG1 ALA 79.A O no hydrogen 2.767 N/A ILE 83.A N LEU 80.A O no hydrogen 2.882 N/A GLY 86.A N GLU 149.A OE1 no hydrogen 3.200 N/A GLU 87.A N PRO 84.A O no hydrogen 3.149 N/A ARG 89.A N ARG 124.A O no hydrogen 3.284 N/A ARG 89.A NH1 GLU 87.A OE1 no hydrogen 3.129 N/A ARG 89.A NH1 THR 88.A O no hydrogen 3.344 N/A ARG 89.A NH2 GLU 87.A OE1 no hydrogen 3.286 N/A TYR 91.A N ILE 126.A O no hydrogen 3.156 N/A TYR 91.A OH THR 133.A OG1 no hydrogen 3.046 N/A GLU 93.A N SER 90.A OG no hydrogen 2.741 N/A ILE 94.A N SER 90.A O no hydrogen 3.042 N/A ALA 95.A N TYR 91.A O no hydrogen 3.125 N/A ASP 96.A N GLY 92.A O no hydrogen 2.901 N/A GLN 97.A N GLU 93.A O no hydrogen 2.856 N/A GLN 97.A NE2 ALA 79.A O no hydrogen 3.577 N/A GLN 97.A NE2 THR 82.A OG1 no hydrogen 3.139 N/A ILE 98.A N ILE 94.A O no hydrogen 2.913 N/A GLY 99.A N ASP 96.A O no hydrogen 2.581 N/A ALA 100.A N ALA 95.A O no hydrogen 3.093 N/A VAL 107.A N ALA 103.A O no hydrogen 3.181 N/A GLY 108.A N ALA 104.A O no hydrogen 3.049 N/A LEU 109.A N ALA 106.A O no hydrogen 2.892 N/A ALA 110.A N ALA 106.A O no hydrogen 3.062 N/A ASN 111.A N VAL 107.A O no hydrogen 2.669 N/A ASN 111.A ND2 CYS 122.A O no hydrogen 3.559 N/A GLY 112.A N GLY 108.A O no hydrogen 2.804 N/A HIS 113.A N LEU 109.A O no hydrogen 2.890 N/A ASN 114.A N ASN 111.A O no hydrogen 3.211 N/A ASN 114.A ND2 ILE 116.A O no hydrogen 2.915 N/A ASN 114.A ND2 VAL 120.A O no hydrogen 3.479 N/A ILE 116.A N ASN 114.A OD1 no hydrogen 3.121 N/A ALA 117.A N LEU 25.A O no hydrogen 2.940 N/A ILE 119.A N ALA 117.A O no hydrogen 2.580 N/A VAL 120.A N ILE 116.A O no hydrogen 3.344 N/A CYS 122.A N VAL 120.A O no hydrogen 2.528 N/A HIS 123.A NE2 GLU 149.A OE2 no hydrogen 3.172 N/A ARG 124.A N PRO 121.A O no hydrogen 3.215 N/A ARG 124.A NE GLU 149.A OE2 no hydrogen 3.433 N/A VAL 125.A N CYS 122.A O no hydrogen 3.419 N/A ILE 126.A N ARG 89.A O no hydrogen 2.821 N/A GLY 127.A N LYS 131.A O no hydrogen 2.716 N/A GLY 130.A N GLY 127.A O no hydrogen 2.562 N/A THR 133.A OG1 TYR 91.A OH no hydrogen 3.046 N/A THR 133.A OG1 LEU 132.A O no hydrogen 2.494 N/A GLY 138.A N TYR 135.A O no hydrogen 3.192 N/A ASN 140.A ND2 LEU 159.A O no hydrogen 3.527 N/A ARG 141.A NE GLY 137.A O no hydrogen 2.614 N/A LYS 142.A NZ VAL 125.A O no hydrogen 2.862 N/A LYS 142.A NZ LEU 132.A O no hydrogen 2.847 N/A LYS 142.A NZ GLY 134.A O no hydrogen 2.920 N/A ARG 143.A N ILE 139.A O no hydrogen 2.947 N/A ALA 144.A N ASN 140.A O no hydrogen 3.055 N/A LEU 145.A N ARG 141.A O no hydrogen 2.910 N/A LEU 146.A N LYS 142.A O no hydrogen 3.039 N/A GLU 147.A N ARG 143.A O no hydrogen 2.909 N/A LEU 148.A N ALA 144.A O no hydrogen 2.942 N/A GLU 149.A N LEU 145.A O no hydrogen 3.112 N/A LYS 150.A N LEU 146.A O no hydrogen 3.046 N/A SER 151.A N GLU 147.A O no hydrogen 3.062 N/A SER 151.A OG GLU 147.A O no hydrogen 3.197 N/A SER 151.A OG LEU 148.A O no hydrogen 3.036 N/A SER 151.A OG ALA 153.A O no hydrogen 2.715 N/A ARG 152.A NE GLY 56.A O no hydrogen 2.797 N/A ALA 153.A N SER 151.A OG no hydrogen 3.146 N/A THR 158.A N ALA 155.A O no hydrogen 2.890 N/A LEU 159.A N ASP 156.A O no hydrogen 3.477 N/A PHE 160.A N LEU 157.A O no hydrogen 3.332 N/A ASP 161.A N THR 158.A O no hydrogen 3.411 N/A