Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kp5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ILE 2.A O no hydrogen 2.886 N/A SER 7.A N GLU 3.A O no hydrogen 3.275 N/A SER 7.A OG GLU 3.A O no hydrogen 2.865 N/A SER 7.A OG GLU 3.A OE1 no hydrogen 3.211 N/A PHE 8.A N ASP 4.A O no hydrogen 3.016 N/A LEU 9.A N HIS 5.A O no hydrogen 2.998 N/A GLU 10.A N ILE 6.A O no hydrogen 3.107 N/A LYS 11.A N SER 7.A O no hydrogen 2.675 N/A PHE 12.A N PHE 8.A O no hydrogen 2.460 N/A ILE 13.A N LEU 9.A O no hydrogen 2.816 N/A ASN 14.A N GLU 10.A O no hydrogen 2.884 N/A ASP 15.A N LYS 11.A O no hydrogen 2.808 N/A VAL 16.A N PHE 12.A O no hydrogen 3.012 N/A ASN 17.A N ILE 13.A O no hydrogen 2.935 N/A THR 18.A N ASN 14.A O no hydrogen 2.802 N/A THR 18.A OG1 ASN 14.A O no hydrogen 2.933 N/A LEU 19.A N ASP 15.A O no hydrogen 2.909 N/A THR 20.A N VAL 16.A O no hydrogen 3.014 N/A THR 20.A OG1 VAL 16.A O no hydrogen 2.777 N/A ALA 21.A N ASN 17.A O no hydrogen 3.116 N/A LYS 22.A N THR 18.A O no hydrogen 3.122 N/A LEU 23.A N LEU 19.A O no hydrogen 3.118 N/A LYS 25.A N LYS 22.A O no hydrogen 3.376 N/A GLN 28.A N LEU 24.A O no hydrogen 2.905 N/A THR 29.A N LYS 25.A O no hydrogen 2.801 N/A THR 29.A OG1 LYS 25.A O no hydrogen 2.747 N/A GLU 30.A N ASP 26.A O no hydrogen 2.810 N/A TYR 31.A N LEU 27.A O no hydrogen 2.928 N/A TYR 31.A OH GLU 94.A OE1 no hydrogen 2.497 N/A GLY 32.A N THR 29.A O no hydrogen 2.793 N/A ILE 33.A N GLN 28.A O no hydrogen 2.629 N/A GLN 37.A N SER 34.A OG no hydrogen 3.128 N/A GLN 37.A NE2 SER 34.A OG no hydrogen 2.938 N/A SER 38.A N SER 34.A O no hydrogen 2.974 N/A SER 38.A OG TYR 91.A OH no hydrogen 2.514 N/A HIS 39.A N ALA 35.A O no hydrogen 2.908 N/A VAL 40.A N GLU 36.A O no hydrogen 3.181 N/A LEU 41.A N GLN 37.A O no hydrogen 3.203 N/A LEU 41.A N SER 38.A O no hydrogen 2.689 N/A ASN 42.A N SER 38.A O no hydrogen 3.075 N/A ASN 42.A N HIS 39.A O no hydrogen 2.992 N/A MET 43.A N HIS 39.A O no hydrogen 3.379 N/A SER 45.A N ASN 42.A O no hydrogen 3.309 N/A SER 45.A OG ASN 42.A O no hydrogen 2.533 N/A ILE 46.A N MET 43.A O no hydrogen 3.256 N/A GLU 47.A N MET 43.A O no hydrogen 3.123 N/A ILE 54.A N THR 50.A O no hydrogen 3.248 N/A THR 55.A N VAL 51.A O no hydrogen 3.266 N/A THR 55.A OG1 VAL 60.A O no hydrogen 2.977 N/A LYS 57.A N GLN 53.A O no hydrogen 3.294 N/A ARG 67.A N ALA 63.A O no hydrogen 3.194 N/A ARG 68.A N VAL 65.A O no hydrogen 2.723 N/A VAL 69.A N VAL 65.A O no hydrogen 2.969 N/A LYS 70.A N SER 66.A O no hydrogen 3.090 N/A LYS 71.A N ARG 67.A O no hydrogen 3.218 N/A LEU 72.A N ARG 68.A O no hydrogen 2.896 N/A LEU 73.A N VAL 69.A O no hydrogen 2.832 N/A ASN 74.A N LYS 70.A O no hydrogen 3.108 N/A ASN 74.A ND2 LYS 70.A O no hydrogen 3.284 N/A ALA 75.A N LEU 72.A O no hydrogen 3.408 N/A GLU 76.A N LEU 73.A O no hydrogen 3.045 N/A LEU 77.A N LEU 72.A O no hydrogen 3.074 N/A VAL 78.A N LEU 72.A O no hydrogen 3.307 N/A LYS 83.A N LYS 79.A O no hydrogen 2.668 N/A SER 85.A N LEU 77.A O no hydrogen 3.215 N/A SER 85.A OG GLU 76.A O no hydrogen 3.034 N/A LYS 87.A NZ ALA 75.A O no hydrogen 2.735 N/A LYS 89.A N SER 85.A O no hydrogen 3.117 N/A TYR 91.A OH SER 38.A OG no hydrogen 2.514 N/A ILE 92.A N GLY 88.A O no hydrogen 3.237 N/A LYS 93.A N LYS 89.A O no hydrogen 2.934 N/A GLU 94.A N LYS 90.A O no hydrogen 2.742 N/A ARG 95.A N TYR 91.A O no hydrogen 2.524 N/A LYS 96.A N ILE 92.A O no hydrogen 2.560 N/A ALA 97.A N LYS 93.A O no hydrogen 2.857 N/A ILE 98.A N GLU 94.A O no hydrogen 3.309 N/A MET 99.A N ARG 95.A O no hydrogen 3.029 N/A SER 100.A N LYS 96.A O no hydrogen 2.825 N/A SER 100.A OG LYS 96.A O no hydrogen 3.006 N/A HIS 101.A N ALA 97.A O no hydrogen 3.165 N/A ILE 102.A N ILE 98.A O no hydrogen 3.387 N/A ALA 103.A N MET 99.A O no hydrogen 3.081 N/A SER 104.A N SER 100.A O no hydrogen 2.748 N/A ASP 105.A N HIS 101.A O no hydrogen 2.987 N/A THR 107.A N SER 104.A O no hydrogen 2.661 N/A SER 108.A N SER 104.A O no hydrogen 2.767 N/A PHE 110.A N THR 107.A O no hydrogen 3.033 N/A ASP 111.A N GLU 114.A OE1 no hydrogen 2.700 N/A ILE 115.A N ASP 111.A O no hydrogen 3.323 N/A GLU 116.A N SER 112.A O no hydrogen 3.069 N/A LYS 117.A N LYS 113.A O no hydrogen 3.038 N/A VAL 118.A N GLU 114.A O no hydrogen 3.320 N/A ARG 119.A N ILE 115.A O no hydrogen 2.941 N/A ARG 119.A NE GLU 123.A OE1 no hydrogen 2.846 N/A ARG 119.A NH2 GLU 123.A OE1 no hydrogen 3.279 N/A GLN 120.A N GLU 116.A O no hydrogen 2.808 N/A VAL 121.A N LYS 117.A O no hydrogen 3.205 N/A VAL 121.A N VAL 118.A O no hydrogen 3.238 N/A LEU 122.A N VAL 118.A O no hydrogen 2.943 N/A GLU 123.A N ARG 119.A O no hydrogen 2.557 N/A ILE 124.A N GLN 120.A O no hydrogen 3.273 N/A ILE 125.A N VAL 121.A O no hydrogen 3.239 N/A ASP 126.A N LEU 122.A O no hydrogen 2.921 N/A TYR 127.A N GLU 123.A O no hydrogen 2.849 N/A ARG 128.A N ILE 124.A O no hydrogen 3.156 N/A ILE 129.A N ILE 125.A O no hydrogen 2.977 N/A GLN 130.A N ASP 126.A O no hydrogen 3.139 N/A SER 131.A N TYR 127.A O no hydrogen 3.228 N/A SER 131.A OG TYR 127.A O no hydrogen 2.615 N/A SER 131.A OG ARG 128.A O no hydrogen 2.418 N/A TYR 132.A N ARG 128.A O no hydrogen 2.851 N/A TYR 132.A N ILE 129.A O no hydrogen 2.765 N/A THR 133.A N ILE 129.A O no hydrogen 2.618 N/A THR 133.A OG1 ILE 129.A O no hydrogen 2.980 N/A SER 134.A N GLN 130.A O no hydrogen 2.562 N/A SER 134.A OG GLN 130.A O no hydrogen 3.525 N/A SER 134.A OG SER 131.A O no hydrogen 2.809 N/A LYS 135.A N SER 131.A O no hydrogen 3.442 N/A