Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8a63_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 45.A OG1 no hydrogen 2.997 N/A LYS 7.A N GLU 10.A OE1 no hydrogen 2.584 N/A GLU 10.A N LYS 7.A O no hydrogen 3.081 N/A ARG 13.A NH2 ASP 49.A OD2 no hydrogen 3.299 N/A LYS 14.A N ASP 52.A OD1 no hydrogen 2.917 N/A LYS 14.A NZ TYR 16.A OH no hydrogen 3.433 N/A LYS 14.A NZ GLU 138.A OE1 no hydrogen 2.713 N/A TYR 16.A N PHE 53.A O no hydrogen 2.827 N/A VAL 17.A N GLU 138.A O no hydrogen 3.073 N/A ILE 18.A N ILE 55.A O no hydrogen 2.811 N/A ALA 20.A N ILE 57.A O no hydrogen 3.016 N/A THR 21.A N ASP 19.A OD1 no hydrogen 3.086 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 2.580 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 3.443 N/A GLY 22.A N LYS 61.A O no hydrogen 2.902 N/A VAL 23.A N ALA 20.A O no hydrogen 3.104 N/A LEU 25.A N GLY 63.A O no hydrogen 2.927 N/A LEU 28.A N SER 24.A O no hydrogen 3.231 N/A SER 29.A N LEU 25.A O no hydrogen 3.034 N/A SER 29.A OG LEU 25.A O no hydrogen 2.574 N/A SER 29.A OG SER 104.A OG no hydrogen 2.630 N/A SER 30.A OG ARG 27.A O no hydrogen 3.338 N/A GLU 31.A N ARG 27.A O no hydrogen 3.417 N/A VAL 32.A N LEU 28.A O no hydrogen 2.992 N/A ALA 33.A N SER 29.A O no hydrogen 2.840 N/A SER 34.A N SER 30.A O no hydrogen 3.365 N/A SER 34.A OG SER 30.A O no hydrogen 3.235 N/A ILE 35.A N GLU 31.A O no hydrogen 3.152 N/A LEU 36.A N VAL 32.A O no hydrogen 2.839 N/A ARG 37.A N ALA 33.A O no hydrogen 2.899 N/A ARG 37.A NH2 PRO 46.A O no hydrogen 2.783 N/A GLY 38.A N SER 34.A O no hydrogen 2.952 N/A GLY 38.A N ILE 35.A O no hydrogen 3.210 N/A LYS 39.A N SER 34.A O no hydrogen 3.084 N/A LYS 41.A N GLY 38.A O no hydrogen 3.314 N/A LYS 41.A NZ GLU 12.A O no hydrogen 2.869 N/A LYS 41.A NZ THR 50.A O no hydrogen 2.777 N/A LYS 41.A NZ ASP 52.A OD1 no hydrogen 2.844 N/A PHE 44.A N LYS 41.A O no hydrogen 3.127 N/A THR 45.A OG1 GLN 43.A O no hydrogen 2.778 N/A ILE 48.A N THR 45.A O no hydrogen 3.308 N/A GLY 51.A N ASP 49.A OD1 no hydrogen 3.253 N/A ASP 52.A N ILE 35.A O no hydrogen 3.242 N/A PHE 53.A N LYS 14.A O no hydrogen 2.781 N/A VAL 54.A N LYS 121.A O no hydrogen 3.107 N/A ILE 55.A N TYR 16.A O no hydrogen 2.685 N/A ILE 56.A N HIS 123.A O no hydrogen 2.741 N/A ILE 57.A N ILE 18.A O no hydrogen 3.042 N/A ASN 58.A N GLY 127.A O no hydrogen 2.582 N/A ASN 58.A ND2 ASP 19.A OD1 no hydrogen 2.882 N/A ALA 59.A N TYR 125.A O no hydrogen 3.043 N/A GLY 60.A N GLY 126.A O no hydrogen 3.230 N/A LYS 61.A N ASN 58.A O no hydrogen 2.884 N/A LYS 61.A NZ GLY 126.A O no hydrogen 2.942 N/A ILE 62.A N ALA 59.A O no hydrogen 3.296 N/A GLY 63.A N VAL 23.A O no hydrogen 2.760 N/A LYS 68.A N THR 65.A O no hydrogen 3.257 N/A LYS 68.A NZ THR 65.A OG1 no hydrogen 2.978 N/A THR 70.A N LYS 67.A O no hydrogen 3.066 N/A THR 70.A OG1 LYS 67.A O no hydrogen 3.076 N/A THR 70.A OG1 ASP 71.A OD1 no hydrogen 2.705 N/A ASP 71.A N LYS 67.A O no hydrogen 2.816 N/A LYS 72.A N LYS 68.A O no hydrogen 2.879 N/A TYR 74.A N ARG 87.A O no hydrogen 2.657 N/A ARG 76.A N LYS 85.A O no hydrogen 2.826 N/A SER 78.A N GLY 83.A O no hydrogen 2.886 N/A SER 78.A OG GLY 83.A O no hydrogen 3.364 N/A GLN 79.A N HIS 77.A ND1 no hydrogen 2.923 N/A TYR 80.A N SER 78.A OG no hydrogen 3.263 N/A GLY 83.A N TYR 80.A O no hydrogen 2.877 N/A LYS 85.A N ARG 76.A O no hydrogen 2.744 N/A LYS 85.A NZ GLY 83.A O no hydrogen 3.409 N/A ARG 87.A N TYR 74.A O no hydrogen 2.874 N/A ARG 87.A NE GLU 91.A OE1 no hydrogen 2.798 N/A ARG 87.A NH1 ASN 96.A OD1 no hydrogen 3.325 N/A ARG 87.A NH2 GLU 91.A OE1 no hydrogen 3.425 N/A ARG 87.A NH2 GLU 91.A OE2 no hydrogen 2.626 N/A ARG 87.A NH2 ASN 96.A OD1 no hydrogen 2.751 N/A ALA 89.A N LYS 72.A O no hydrogen 2.697 N/A GLY 90.A N ALA 69.A O no hydrogen 2.650 N/A GLU 91.A N THR 88.A OG1 no hydrogen 3.112 N/A MET 92.A N THR 88.A O no hydrogen 3.037 N/A ARG 93.A N ALA 89.A O no hydrogen 2.854 N/A ARG 93.A NH1 ILE 62.A O no hydrogen 2.765 N/A THR 94.A N GLY 90.A O no hydrogen 3.067 N/A THR 94.A OG1 GLY 90.A O no hydrogen 3.197 N/A ASN 95.A N GLU 91.A O no hydrogen 3.013 N/A ASN 95.A ND2 GLU 91.A OE2 no hydrogen 2.595 N/A ASN 96.A N MET 92.A O no hydrogen 2.937 N/A ASN 96.A ND2 GLU 98.A OE2 no hydrogen 3.188 N/A LYS 99.A N ASN 96.A O no hydrogen 3.019 N/A LYS 99.A N GLU 98.A OE2 no hydrogen 3.227 N/A LEU 100.A N ASN 96.A O no hydrogen 3.154 N/A LEU 101.A N PRO 97.A O no hydrogen 3.092 N/A GLU 102.A N GLU 98.A O no hydrogen 3.193 N/A LEU 103.A N LYS 99.A O no hydrogen 2.873 N/A SER 104.A N LEU 100.A O no hydrogen 3.077 N/A SER 104.A OG SER 29.A OG no hydrogen 2.630 N/A ILE 105.A N LEU 101.A O no hydrogen 2.865 N/A LYS 106.A N GLU 102.A O no hydrogen 2.761 N/A GLY 107.A N LEU 103.A O no hydrogen 3.140 N/A MET 108.A N ILE 105.A O no hydrogen 2.871 N/A LEU 109.A N LYS 106.A O no hydrogen 3.213 N/A LYS 111.A NZ GLY 107.A O no hydrogen 2.857 N/A LYS 111.A NZ LEU 109.A O no hydrogen 2.713 N/A GLY 115.A N ASN 112.A OD1 no hydrogen 2.731 N/A ARG 116.A N ASN 112.A O no hydrogen 3.019 N/A GLN 117.A N SER 113.A O no hydrogen 3.128 N/A LEU 118.A N LEU 114.A O no hydrogen 2.909 N/A PHE 119.A N GLY 115.A O no hydrogen 3.217 N/A LYS 120.A N GLN 117.A O no hydrogen 3.151 N/A LYS 120.A NZ ARG 116.A O no hydrogen 3.206 N/A LYS 121.A N LEU 118.A O no hydrogen 2.916 N/A LYS 121.A NZ LEU 36.A O no hydrogen 2.938 N/A LYS 121.A NZ ASP 49.A OD1 no hydrogen 2.607 N/A LEU 122.A N PHE 119.A O no hydrogen 3.190 N/A HIS 123.A N VAL 54.A O no hydrogen 2.905 N/A TYR 125.A N ILE 56.A O no hydrogen 2.820 N/A TYR 125.A OH GLU 131.A OE2 no hydrogen 2.711 N/A TYR 125.A OH HIS 132.A NE2 no hydrogen 2.527 N/A HIS 132.A N HIS 130.A ND1 no hydrogen 3.384 N/A GLN 135.A N HIS 132.A O no hydrogen 2.899 N/A GLN 136.A N ALA 133.A O no hydrogen 2.963 N/A GLU 138.A N TRP 15.A O no hydrogen 2.892 N/A TYR 140.A N VAL 17.A O no hydrogen 3.068 N/A