Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cav_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASN 10.A OD1 no hydrogen 2.853 N/A LYS 7.A N GLN 5.A O no hydrogen 2.959 N/A LYS 7.A NZ SER 4.A O no hydrogen 3.287 N/A SER 13.A OG ARG 12.A O no hydrogen 3.421 N/A ILE 17.A N LEU 25.A O no hydrogen 2.541 N/A TYR 18.A N LEU 25.A O no hydrogen 3.342 N/A ASN 20.A ND2 PHE 178.A O no hydrogen 3.381 N/A ASN 21.A ND2 ASN 20.A O no hydrogen 2.926 N/A LYS 24.A N GLN 47.A O no hydrogen 2.879 N/A LEU 25.A N TYR 18.A O no hydrogen 2.904 N/A TYR 26.A N CYS 45.A O no hydrogen 2.671 N/A ILE 28.A N LEU 43.A O no hydrogen 2.813 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.640 N/A LEU 39.A N LEU 36.A O no hydrogen 2.647 N/A ASP 40.A N LEU 36.A O no hydrogen 2.582 N/A LEU 42.A N GLY 128.A O no hydrogen 2.590 N/A LEU 43.A N ILE 28.A O no hydrogen 3.088 N/A ASN 44.A N GLY 126.A O no hydrogen 2.922 N/A ASN 44.A ND2 GLU 27.A OE1 no hydrogen 2.964 N/A CYS 45.A N TYR 26.A O no hydrogen 2.944 N/A LEU 46.A N MET 124.A O no hydrogen 2.849 N/A GLN 47.A N LYS 24.A O no hydrogen 3.013 N/A MET 48.A N LEU 122.A O no hydrogen 3.014 N/A GLY 51.A N ALA 118.A O no hydrogen 2.625 N/A PHE 54.A N LEU 116.A O no hydrogen 3.370 N/A VAL 55.A N TYR 177.A O no hydrogen 2.979 N/A HIS 57.A N VAL 114.A O no hydrogen 3.122 N/A HIS 57.A ND1 VAL 55.A O no hydrogen 2.536 N/A TYR 58.A N ASN 137.A O no hydrogen 3.173 N/A SER 60.A N GLU 135.A O no hydrogen 2.917 N/A SER 60.A OG GLU 135.A O no hydrogen 3.203 N/A ARG 61.A N ASN 134.A OD1 no hydrogen 2.981 N/A ARG 61.A NE GLU 132.A O no hydrogen 2.877 N/A ARG 61.A NH2 GLU 132.A O no hydrogen 2.931 N/A ALA 62.A N ASN 134.A OD1 no hydrogen 2.740 N/A THR 63.A N VAL 129.A O no hydrogen 2.775 N/A VAL 64.A N ILE 108.A O no hydrogen 3.267 N/A ILE 65.A N ILE 127.A O no hydrogen 3.121 N/A LEU 66.A N ILE 106.A O no hydrogen 2.523 N/A VAL 67.A N VAL 125.A O no hydrogen 3.455 N/A ALA 68.A N ASP 104.A O no hydrogen 3.205 N/A ASN 69.A N ASN 123.A O no hydrogen 2.742 N/A GLU 70.A N ASN 123.A O no hydrogen 2.874 N/A ARG 72.A NH1 THR 99.A OG1 no hydrogen 3.125 N/A ALA 73.A N LEU 100.A O no hydrogen 3.022 N/A GLU 74.A N LYS 117.A O no hydrogen 2.946 N/A VAL 75.A N ALA 98.A O no hydrogen 2.730 N/A GLU 76.A N ALA 115.A O no hydrogen 3.107 N/A LEU 77.A N TYR 96.A O no hydrogen 2.536 N/A VAL 78.A N PRO 113.A O no hydrogen 3.020 N/A GLY 79.A N ARG 94.A O no hydrogen 2.475 N/A GLN 85.A NE2 GLN 82.A O no hydrogen 3.374 N/A GLN 86.A NE2 GLN 83.A O no hydrogen 2.480 N/A MET 91.A N LEU 88.A O no hydrogen 3.008 N/A ARG 94.A N GLY 79.A O no hydrogen 2.763 N/A TYR 96.A N LEU 77.A O no hydrogen 2.973 N/A TYR 96.A OH GLU 81.A OE2 no hydrogen 2.416 N/A ALA 98.A N VAL 75.A O no hydrogen 2.824 N/A LEU 100.A N ALA 73.A O no hydrogen 2.301 N/A SER 101.A N ASP 104.A OD2 no hydrogen 2.685 N/A SER 101.A OG ASP 104.A OD2 no hydrogen 3.129 N/A GLU 102.A N GLY 71.A O no hydrogen 3.206 N/A GLY 103.A N ALA 68.A O no hydrogen 3.250 N/A ASP 104.A N SER 101.A O no hydrogen 3.192 N/A ILE 106.A N LEU 66.A O no hydrogen 2.672 N/A ILE 108.A N VAL 64.A O no hydrogen 2.528 N/A SER 111.A N PRO 109.A O no hydrogen 3.330 N/A SER 111.A OG SER 110.A O no hydrogen 2.498 N/A VAL 114.A N HIS 57.A O no hydrogen 2.728 N/A ALA 115.A N GLU 76.A O no hydrogen 3.076 N/A LEU 116.A N PHE 54.A O no hydrogen 3.072 N/A SER 120.A N ARG 72.A O no hydrogen 3.200 N/A LEU 122.A N MET 48.A O no hydrogen 2.824 N/A ASN 123.A N GLU 70.A O no hydrogen 2.581 N/A ASN 123.A ND2 GLN 47.A OE1 no hydrogen 3.127 N/A MET 124.A N LEU 46.A O no hydrogen 3.018 N/A VAL 125.A N VAL 67.A O no hydrogen 3.231 N/A GLY 126.A N ASN 44.A O no hydrogen 2.462 N/A ILE 127.A N ILE 65.A O no hydrogen 3.314 N/A GLY 128.A N LEU 42.A O no hydrogen 2.589 N/A VAL 129.A N THR 63.A O no hydrogen 2.824 N/A ALA 131.A N ASP 40.A O no hydrogen 3.000 N/A GLU 132.A N ASP 40.A OD1 no hydrogen 3.256 N/A ASN 133.A N GLU 31.A OE2 no hydrogen 3.050 N/A ASN 133.A ND2 ASN 133.A O no hydrogen 2.450 N/A ASN 134.A N ALA 131.A O no hydrogen 3.007 N/A ASN 134.A ND2 ASN 59.A OD1 no hydrogen 2.678 N/A GLU 135.A N SER 60.A OG no hydrogen 2.609 N/A ARG 136.A NH2 GLU 27.A OE1 no hydrogen 2.775 N/A ASN 137.A N TYR 58.A O no hydrogen 3.230 N/A PHE 138.A N GLU 144.A O no hydrogen 3.312 N/A LEU 139.A N PRO 56.A O no hydrogen 2.947 N/A HIS 142.A N GLU 175.A O no hydrogen 2.738 N/A HIS 142.A NE2 GLU 171.A OE1 no hydrogen 3.075 N/A ASN 145.A ND2 GLY 141.A O no hydrogen 3.181 N/A VAL 146.A N PHE 138.A O no hydrogen 2.996 N/A ILE 147.A N ASN 145.A OD1 no hydrogen 3.053 N/A ARG 148.A NE HIS 142.A NE2 no hydrogen 3.532 N/A ARG 148.A NH2 GLU 171.A OE1 no hydrogen 3.213 N/A SER 155.A N PRO 151.A O no hydrogen 2.973 N/A SER 155.A OG ILE 150.A O no hydrogen 3.486 N/A SER 155.A OG PRO 151.A O no hydrogen 3.173 N/A ASP 156.A N ARG 152.A O no hydrogen 3.222 N/A THR 158.A N VAL 154.A O no hydrogen 2.741 N/A THR 158.A N SER 155.A O no hydrogen 2.876 N/A THR 158.A OG1 VAL 154.A O no hydrogen 2.759 N/A PHE 159.A N SER 155.A O no hydrogen 2.959 N/A GLY 161.A N PHE 159.A O no hydrogen 2.371 N/A SER 162.A OG GLU 164.A OE1 no hydrogen 2.508 N/A SER 162.A OG GLU 165.A OE2 no hydrogen 2.366 N/A GLY 163.A N ASP 156.A OD2 no hydrogen 3.036 N/A LEU 170.A N VAL 166.A O no hydrogen 2.916 N/A ASN 172.A N GLU 168.A O no hydrogen 3.188 N/A GLU 175.A N GLN 173.A OE1 no hydrogen 2.628 N/A TYR 177.A OH GLU 144.A OE2 no hydrogen 2.545 N/A VAL 179.A N LEU 53.A O no hydrogen 3.108 N/A GLY 181.A N GLY 51.A O no hydrogen 3.430 N/A GLN 182.A NE2 GLN 182.A O no hydrogen 2.543 N/A