Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hhd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASP 1.A O no hydrogen 2.780 N/A ARG 5.A N ASP 2.A O no hydrogen 2.808 N/A GLN 6.A N ASP 2.A O no hydrogen 2.980 N/A GLN 6.A NE2 ASP 2.A OD1 no hydrogen 2.333 N/A LYS 7.A N LYS 3.A O no hydrogen 3.436 N/A MET 9.A N ARG 5.A O no hydrogen 2.855 N/A ARG 10.A N GLN 6.A O no hydrogen 2.825 N/A ARG 10.A NE ASP 14.A OD1 no hydrogen 3.294 N/A LYS 11.A N LYS 7.A O no hydrogen 3.281 N/A LYS 11.A NZ LEU 152.A OXT no hydrogen 2.988 N/A ILE 13.A N ARG 10.A O no hydrogen 3.288 N/A ASP 14.A N ARG 10.A O no hydrogen 3.145 N/A LEU 15.A N LYS 11.A O no hydrogen 3.093 N/A ALA 16.A N GLY 12.A O no hydrogen 3.217 N/A THR 17.A N ILE 13.A O no hydrogen 3.140 N/A THR 17.A OG1 ILE 13.A O no hydrogen 3.491 N/A THR 17.A OG1 ASP 14.A O no hydrogen 2.604 N/A THR 18.A N ASP 14.A O no hydrogen 2.767 N/A THR 18.A OG1 ASP 14.A O no hydrogen 3.337 N/A THR 18.A OG1 LEU 15.A O no hydrogen 3.042 N/A LEU 19.A N LEU 15.A O no hydrogen 2.721 N/A GLU 20.A N ALA 16.A O no hydrogen 3.254 N/A ARG 21.A N THR 17.A O no hydrogen 3.078 N/A ARG 21.A N THR 18.A O no hydrogen 3.169 N/A ILE 22.A N LEU 19.A O no hydrogen 3.136 N/A ASN 25.A ND2 GLN 124.A O no hydrogen 3.357 N/A PHE 26.A N SER 42.A OG no hydrogen 3.197 N/A VAL 27.A N GLY 122.A O no hydrogen 2.930 N/A ILE 28.A N PHE 40.A O no hydrogen 2.948 N/A THR 29.A N PHE 120.A O no hydrogen 2.963 N/A THR 29.A OG1 ASN 36.A OD1 no hydrogen 2.780 N/A ASP 30.A N PRO 37.A O no hydrogen 3.163 N/A ARG 32.A N ASP 30.A OD1 no hydrogen 3.066 N/A ARG 32.A NH1 GLN 118.A OE1 no hydrogen 2.613 N/A ARG 32.A NH2 GLN 118.A OE1 no hydrogen 2.869 N/A LEU 33.A N ASP 30.A O no hydrogen 3.147 N/A ASN 36.A N LEU 33.A O no hydrogen 3.482 N/A ILE 38.A N ARG 59.A O no hydrogen 2.959 N/A ILE 39.A N ILE 28.A O no hydrogen 2.827 N/A SER 42.A N PHE 26.A O no hydrogen 2.954 N/A SER 42.A OG LYS 24.A O no hydrogen 2.731 N/A ASP 43.A N GLU 20.A OE1 no hydrogen 3.099 N/A PHE 45.A N SER 42.A OG no hydrogen 3.209 N/A LEU 46.A N SER 42.A O no hydrogen 3.354 N/A GLU 47.A N ASP 43.A O no hydrogen 3.006 N/A LEU 48.A N SER 44.A O no hydrogen 2.753 N/A THR 49.A N PHE 45.A O no hydrogen 2.795 N/A THR 49.A OG1 PHE 45.A O no hydrogen 2.733 N/A THR 49.A OG1 LEU 46.A O no hydrogen 3.507 N/A GLU 50.A N LEU 46.A O no hydrogen 2.548 N/A SER 52.A N GLU 55.A OE1 no hydrogen 3.165 N/A ARG 53.A NE ALA 41.A O no hydrogen 3.201 N/A ARG 53.A NH1 ASP 43.A OD1 no hydrogen 3.450 N/A ARG 53.A NH2 ALA 41.A O no hydrogen 2.811 N/A ARG 53.A NH2 ASP 43.A OD1 no hydrogen 3.015 N/A GLU 55.A N SER 52.A OG no hydrogen 3.403 N/A ILE 56.A N SER 52.A O no hydrogen 3.162 N/A ILE 56.A N ARG 53.A O no hydrogen 3.209 N/A LEU 57.A N ARG 53.A O no hydrogen 2.756 N/A GLY 58.A N ILE 38.A O no hydrogen 2.852 N/A ARG 59.A N ILE 56.A O no hydrogen 3.112 N/A ARG 59.A NH1 GLU 55.A O no hydrogen 2.873 N/A ASN 60.A ND2 ASP 35.A O no hydrogen 2.732 N/A ASN 60.A ND2 ASP 35.A OD1 no hydrogen 3.110 N/A ARG 62.A N ASN 60.A OD1 no hydrogen 2.684 N/A ARG 62.A NH2 ASP 35.A OD1 no hydrogen 2.795 N/A LEU 64.A N CYS 61.A O no hydrogen 3.145 N/A GLN 65.A N ARG 62.A O no hydrogen 2.923 N/A GLY 66.A N THR 69.A OG1 no hydrogen 2.858 N/A GLU 68.A N TYR 94.A OH no hydrogen 2.898 N/A THR 69.A N GLY 66.A O no hydrogen 3.014 N/A THR 69.A OG1 GLY 66.A O no hydrogen 3.082 N/A THR 69.A OG1 ILE 92.A O no hydrogen 2.812 N/A THR 72.A N ASP 70.A OD1 no hydrogen 2.977 N/A THR 72.A OG1 ASP 70.A OD1 no hydrogen 2.415 N/A THR 73.A N ASP 70.A O no hydrogen 2.772 N/A VAL 74.A N ASP 70.A O no hydrogen 3.191 N/A LYS 75.A N LEU 71.A O no hydrogen 2.840 N/A LYS 76.A N THR 72.A O no hydrogen 3.135 N/A ILE 77.A N VAL 74.A O no hydrogen 3.210 N/A ARG 78.A N.A VAL 74.A O no hydrogen 3.247 N/A ARG 78.A N.B VAL 74.A O no hydrogen 3.252 N/A ARG 78.A N.B LYS 75.A O no hydrogen 3.053 N/A ASN 79.A N LYS 75.A O no hydrogen 3.058 N/A ALA 80.A N LYS 76.A O no hydrogen 3.064 N/A ILE 81.A N ILE 77.A O no hydrogen 2.904 N/A ASP 82.A N ARG 78.A O.A no hydrogen 2.701 N/A ASP 82.A N ARG 78.A O.B no hydrogen 2.732 N/A ASN 83.A N ASN 79.A O no hydrogen 2.786 N/A GLN 84.A N ILE 81.A O no hydrogen 3.089 N/A THR 85.A N ALA 80.A O no hydrogen 2.867 N/A THR 85.A OG1 GLU 86.A O no hydrogen 3.466 N/A VAL 87.A N LEU 107.A O no hydrogen 3.075 N/A THR 88.A OG1 HIS 106.A ND1 no hydrogen 2.650 N/A VAL 89.A N PHE 105.A O no hydrogen 3.086 N/A LEU 91.A N ASN 103.A O no hydrogen 2.895 N/A ASN 93.A N PHE 101.A O no hydrogen 3.091 N/A ASN 93.A ND2 ILE 92.A O no hydrogen 2.722 N/A TYR 94.A N LEU 64.A O no hydrogen 2.554 N/A THR 95.A N LYS 99.A O no hydrogen 2.977 N/A THR 95.A OG1 GLU 50.A OE1 no hydrogen 3.164 N/A THR 95.A OG1 SER 97.A OG no hydrogen 3.343 N/A LYS 96.A N THR 49.A O no hydrogen 2.921 N/A LYS 96.A NZ GLU 55.A OE1 no hydrogen 3.420 N/A LYS 96.A NZ GLU 55.A OE2 no hydrogen 2.496 N/A SER 97.A N GLU 50.A OE1 no hydrogen 3.031 N/A SER 97.A OG GLU 50.A OE1 no hydrogen 2.732 N/A SER 97.A OG GLU 50.A OE2 no hydrogen 3.425 N/A SER 97.A OG THR 95.A OG1 no hydrogen 3.343 N/A GLY 98.A N THR 95.A O no hydrogen 3.036 N/A GLY 98.A N THR 95.A OG1 no hydrogen 3.302 N/A LYS 99.A N THR 95.A OG1 no hydrogen 3.001 N/A LYS 100.A NZ GLU 68.A OE2 no hydrogen 2.542 N/A PHE 101.A N ASN 93.A O no hydrogen 3.165 N/A ASN 103.A N LEU 91.A O no hydrogen 2.513 N/A ASN 103.A ND2 ASN 93.A OD1 no hydrogen 2.437 N/A ILE 104.A N LEU 125.A O no hydrogen 3.023 N/A PHE 105.A N VAL 89.A O no hydrogen 2.975 N/A HIS 106.A N VAL 123.A O no hydrogen 3.049 N/A HIS 106.A ND1 THR 88.A OG1 no hydrogen 2.650 N/A HIS 106.A NE2 GLN 108.A OE1 no hydrogen 3.117 N/A LEU 107.A N VAL 87.A O no hydrogen 2.979 N/A GLN 108.A N ILE 121.A O no hydrogen 3.219 N/A MET 110.A N TYR 119.A O no hydrogen 2.788 N/A ARG 111.A NH1.A GLY 115.A O no hydrogen 3.524 N/A ASP 112.A N GLU 116.A O no hydrogen 2.800 N/A GLY 115.A N ASP 112.A O no hydrogen 3.179 N/A GLN 118.A N MET 110.A O no hydrogen 2.919 N/A GLN 118.A NE2 GLU 116.A O no hydrogen 3.234 N/A TYR 119.A N MET 110.A O no hydrogen 3.317 N/A PHE 120.A N THR 29.A O no hydrogen 3.050 N/A ILE 121.A N GLN 108.A O no hydrogen 3.056 N/A GLY 122.A N VAL 27.A O no hydrogen 2.993 N/A VAL 123.A N HIS 106.A O no hydrogen 3.047 N/A GLN 124.A N ASN 25.A O no hydrogen 3.067 N/A GLY 127.A N TRP 102.A O no hydrogen 2.919 N/A SER 128.A N ASP 126.A OD1 no hydrogen 3.219 N/A SER 128.A OG ASP 126.A OD1 no hydrogen 2.849 N/A GLY 134.A N VAL 131.A O no hydrogen 3.210 N/A VAL 138.A N GLY 134.A O no hydrogen 3.021 N/A LYS 139.A N GLU 135.A O no hydrogen 3.184 N/A LYS 140.A N ASP 136.A O no hydrogen 2.868 N/A THR 141.A N LEU 137.A O no hydrogen 2.977 N/A THR 141.A OG1 LEU 137.A O no hydrogen 3.041 N/A ALA 142.A N VAL 138.A O no hydrogen 3.188 N/A VAL 143.A N LYS 139.A O no hydrogen 3.272 N/A ASN 144.A N LYS 140.A O no hydrogen 2.970 N/A ILE 145.A N THR 141.A O no hydrogen 3.105 N/A ASP 146.A N ALA 142.A O no hydrogen 2.807 N/A GLU 147.A N VAL 143.A O no hydrogen 2.710 N/A ALA 148.A N ASN 144.A O no hydrogen 2.928 N/A VAL 149.A N ILE 145.A O no hydrogen 2.950 N/A ARG 150.A N ASP 146.A O no hydrogen 3.150 N/A GLU 151.A N ALA 148.A O no hydrogen 3.309 N/A