Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dep_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N GLU 21.A O no hydrogen 3.110 N/A LYS 4.A N GLU 21.A O no hydrogen 3.264 N/A ILE 6.A N LEU 19.A O no hydrogen 2.904 N/A SER 8.A N ASP 66.A O no hydrogen 3.471 N/A ARG 9.A N GLU 17.A O no hydrogen 2.878 N/A ARG 9.A NE GLU 17.A OE1 no hydrogen 2.566 N/A ARG 9.A NH2 GLU 17.A OE1 no hydrogen 2.385 N/A THR 10.A N ASP 68.A OD2 no hydrogen 3.103 N/A THR 10.A OG1 ASP 68.A OD2 no hydrogen 3.452 N/A ALA 11.A N ALA 15.A O no hydrogen 2.597 N/A GLU 13.A N ALA 11.A O no hydrogen 2.425 N/A GLU 17.A N ARG 9.A O no hydrogen 2.786 N/A TYR 18.A N VAL 31.A O no hydrogen 2.768 N/A TYR 18.A OH GLU 45.A OE2 no hydrogen 2.362 N/A LEU 19.A N GLY 7.A O no hydrogen 2.959 N/A ILE 20.A N SER 29.A O no hydrogen 2.558 N/A GLU 21.A N LYS 4.A O no hydrogen 2.972 N/A LYS 23.A N GLU 1.A O no hydrogen 3.396 N/A HIS 26.A NE2 ASP 24.A OD2 no hydrogen 2.534 N/A SER 29.A N ILE 20.A O no hydrogen 3.151 N/A VAL 31.A N TYR 18.A O no hydrogen 2.649 N/A SER 33.A N MET 16.A O no hydrogen 3.234 N/A TYR 35.A N PRO 32.A O no hydrogen 2.783 N/A ILE 36.A N SER 33.A O no hydrogen 3.463 N/A VAL 40.A N ALA 37.A O no hydrogen 3.065 N/A VAL 41.A N ALA 37.A O no hydrogen 3.232 N/A SER 42.A N ALA 38.A O no hydrogen 2.813 N/A SER 42.A OG THR 46.A OG1 no hydrogen 3.395 N/A GLU 43.A N ASP 39.A O no hydrogen 3.316 N/A TYR 44.A N VAL 40.A O no hydrogen 3.243 N/A TYR 44.A N VAL 41.A O no hydrogen 3.055 N/A GLU 45.A N VAL 41.A O no hydrogen 2.943 N/A THR 46.A N SER 42.A O no hydrogen 2.721 N/A THR 46.A OG1 SER 42.A O no hydrogen 2.939 N/A THR 46.A OG1 SER 42.A OG no hydrogen 3.395 N/A TRP 49.A N GLU 45.A O no hydrogen 3.189 N/A THR 50.A N THR 46.A O no hydrogen 3.003 N/A THR 50.A OG1 THR 46.A O no hydrogen 3.365 N/A ALA 51.A N PRO 47.A O no hydrogen 2.941 N/A ALA 52.A N TRP 48.A O no hydrogen 2.897 N/A ARG 53.A N TRP 49.A O no hydrogen 3.470 N/A ARG 53.A NH1 TRP 49.A O no hydrogen 3.438 N/A LYS 54.A N THR 50.A O no hydrogen 3.041 N/A ALA 55.A N ALA 52.A O no hydrogen 3.218 N/A ASP 56.A N ALA 51.A O no hydrogen 3.001 N/A ALA 59.A N ASP 56.A OD1 no hydrogen 2.915 N/A GLN 62.A N GLN 58.A O no hydrogen 3.228 N/A GLN 62.A N ALA 59.A O no hydrogen 2.922 N/A LEU 63.A N ALA 59.A O no hydrogen 3.024 N/A ARG 67.A NE LEU 63.A O no hydrogen 2.847 N/A ARG 67.A NH1 TYR 44.A O no hydrogen 2.937 N/A ASP 68.A N SER 8.A OG no hydrogen 3.315 N/A ASP 70.A N ASP 68.A OD1 no hydrogen 2.751 N/A ALA 71.A N ASP 68.A O no hydrogen 2.917 N/A ASP 73.A N ARG 77.A O no hydrogen 3.006 N/A ASN 75.A N ASP 73.A OD1 no hydrogen 3.010 N/A GLY 76.A N ASP 73.A O no hydrogen 3.275 N/A ARG 77.A N ASP 73.A OD1 no hydrogen 2.926 N/A ARG 77.A NE ASP 106.A OD2 no hydrogen 2.638 N/A LEU 80.A N THR 78.A OG1 no hydrogen 2.944 N/A LEU 81.A N THR 78.A O no hydrogen 2.761 N/A VAL 83.A N ALA 79.A O no hydrogen 3.122 N/A ALA 84.A N LEU 80.A O no hydrogen 3.000 N/A GLY 85.A N LEU 81.A O no hydrogen 2.896 N/A LEU 86.A N PHE 82.A O no hydrogen 3.045 N/A LEU 86.A N VAL 83.A O no hydrogen 2.993 N/A GLY 87.A N VAL 83.A O no hydrogen 2.909 N/A GLY 87.A N ALA 84.A O no hydrogen 3.156 N/A SER 88.A N VAL 83.A O no hydrogen 3.245 N/A VAL 92.A N SER 88.A O no hydrogen 3.036 N/A ARG 93.A N ASP 89.A O no hydrogen 3.093 N/A ARG 93.A NE ASP 89.A OD1 no hydrogen 3.438 N/A ARG 93.A NH1 GLU 131.A OE2 no hydrogen 2.821 N/A ARG 93.A NH2 GLU 131.A OE1 no hydrogen 2.789 N/A ARG 93.A NH2 GLU 131.A OE2 no hydrogen 3.062 N/A LEU 94.A N LYS 90.A O no hydrogen 2.644 N/A LEU 95.A N CYS 91.A O no hydrogen 3.105 N/A ALA 96.A N VAL 92.A O no hydrogen 2.826 N/A GLU 97.A N ARG 93.A O no hydrogen 2.994 N/A ALA 98.A N LEU 94.A O no hydrogen 3.006 N/A GLY 99.A N ALA 96.A O no hydrogen 3.000 N/A ALA 100.A N LEU 95.A O no hydrogen 3.083 N/A ASP 101.A N ASP 70.A OD2 no hydrogen 2.671 N/A HIS 104.A N ASP 101.A O no hydrogen 3.089 N/A HIS 104.A NE2 GLY 76.A O no hydrogen 2.503 N/A ARG 105.A NE GLU 139.A O no hydrogen 2.979 N/A ARG 105.A NH1 GLU 141.A OE1 no hydrogen 3.258 N/A ARG 105.A NH2 GLU 139.A O no hydrogen 2.700 N/A ARG 105.A NH2 GLU 141.A OE1 no hydrogen 2.787 N/A ASP 106.A N LEU 111.A O no hydrogen 2.820 N/A MET 107.A N ASN 75.A O no hydrogen 3.063 N/A LEU 111.A N ASP 106.A OD1 no hydrogen 3.308 N/A THR 112.A OG1 HIS 115.A ND1 no hydrogen 3.164 N/A HIS 115.A ND1 THR 112.A OG1 no hydrogen 3.164 N/A HIS 115.A NE2 LEU 144.A O no hydrogen 3.136 N/A MET 116.A N THR 112.A O no hydrogen 3.155 N/A MET 116.A N ALA 113.A O no hydrogen 2.791 N/A ALA 117.A N ALA 113.A O no hydrogen 2.874 N/A ALA 118.A N LEU 114.A O no hydrogen 2.819 N/A GLY 119.A N HIS 115.A O no hydrogen 2.727 N/A TYR 120.A N MET 116.A O no hydrogen 2.840 N/A VAL 121.A N ALA 118.A O no hydrogen 2.912 N/A ARG 122.A N ALA 117.A O no hydrogen 2.437 N/A ARG 122.A NE GLY 85.A O no hydrogen 2.806 N/A ARG 122.A NH2 GLY 85.A O no hydrogen 2.821 N/A VAL 126.A N ARG 122.A O no hydrogen 2.947 N/A GLU 127.A N PRO 123.A O no hydrogen 3.007 N/A ALA 128.A N GLU 124.A O no hydrogen 2.962 N/A LEU 129.A N VAL 125.A O no hydrogen 2.718 N/A VAL 130.A N VAL 126.A O no hydrogen 2.990 N/A GLU 131.A N GLU 127.A O no hydrogen 2.851 N/A LEU 132.A N ALA 128.A O no hydrogen 2.627 N/A GLY 133.A N LEU 129.A O no hydrogen 2.942 N/A GLY 133.A N VAL 130.A O no hydrogen 2.982 N/A ALA 134.A N LEU 129.A O no hydrogen 2.978 N/A ASP 135.A N ASP 103.A OD1 no hydrogen 2.871 N/A GLU 137.A N ASP 135.A OD1 no hydrogen 3.325 N/A ASP 140.A N LEU 144.A O no hydrogen 2.811 N/A GLU 141.A N GLY 109.A O no hydrogen 2.800 N/A ARG 142.A N ASP 140.A OD1 no hydrogen 2.927 N/A GLY 143.A N ASP 140.A O no hydrogen 2.673 N/A THR 145.A N GLU 148.A OE1 no hydrogen 3.293 N/A LEU 149.A N THR 145.A O no hydrogen 3.027 N/A ALA 150.A N ALA 146.A O no hydrogen 3.122 N/A ARG 151.A N LEU 147.A O no hydrogen 3.075 N/A ARG 151.A NH2 GLU 179.A OE2 no hydrogen 2.554 N/A GLU 152.A N GLU 148.A O no hydrogen 2.780 N/A ILE 153.A N LEU 149.A O no hydrogen 2.891 N/A LEU 154.A N ALA 150.A O no hydrogen 2.772 N/A LYS 155.A N ARG 151.A O no hydrogen 3.006 N/A LYS 155.A NZ GLU 152.A OE2 no hydrogen 3.434 N/A THR 156.A N ILE 153.A O no hydrogen 3.090 N/A THR 156.A OG1 ILE 153.A O no hydrogen 3.334 N/A THR 157.A N LEU 154.A O no hydrogen 3.092 N/A THR 157.A OG1 ILE 153.A O no hydrogen 2.965 N/A THR 157.A OG1 LEU 154.A O no hydrogen 3.467 N/A GLN 164.A NE2 ASN 161.A OD1 no hydrogen 3.106 N/A GLY 170.A N GLY 166.A O no hydrogen 3.267 N/A LEU 171.A N ARG 167.A O no hydrogen 2.648 N/A GLU 172.A N ARG 168.A O no hydrogen 3.022 N/A LYS 173.A N ILE 169.A O no hydrogen 3.163 N/A VAL 174.A N GLY 170.A O no hydrogen 3.186 N/A ILE 175.A N LEU 171.A O no hydrogen 2.964 N/A ASN 176.A N GLU 172.A O no hydrogen 2.760 N/A VAL 177.A N LYS 173.A O no hydrogen 2.842 N/A LEU 178.A N VAL 174.A O no hydrogen 3.034 N/A GLU 179.A N ILE 175.A O no hydrogen 2.889 N/A GLY 180.A N ASN 176.A O no hydrogen 3.213 N/A GLN 181.A N LEU 178.A O no hydrogen 2.883 N/A PHE 183.A N GLU 179.A O no hydrogen 2.913 N/A