Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hsp_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 45.A OG1 no hydrogen 3.116 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.928 N/A THR 10.A N LYS 7.A O no hydrogen 2.909 N/A ASP 14.A N ASP 52.A OD1 no hydrogen 3.106 N/A TYR 16.A N TYR 53.A O no hydrogen 3.029 N/A VAL 17.A N GLN 138.A O no hydrogen 3.187 N/A VAL 18.A N ILE 55.A O no hydrogen 2.557 N/A ALA 20.A N LEU 57.A O no hydrogen 2.906 N/A THR 21.A N ASP 19.A OD1 no hydrogen 3.220 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 2.844 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 3.425 N/A GLY 22.A N LYS 61.A O no hydrogen 2.880 N/A LYS 23.A N ALA 20.A O no hydrogen 3.288 N/A LYS 23.A NZ ASP 19.A O no hydrogen 3.187 N/A LYS 23.A NZ ILE 142.A OXT no hydrogen 3.208 N/A LEU 25.A N ALA 63.A O no hydrogen 2.848 N/A LEU 28.A N THR 24.A O no hydrogen 3.217 N/A ALA 29.A N LEU 25.A O no hydrogen 2.937 N/A THR 30.A N GLY 26.A O no hydrogen 2.900 N/A THR 30.A OG1 GLY 26.A O no hydrogen 3.501 N/A THR 30.A OG1 ARG 27.A O no hydrogen 2.549 N/A GLU 31.A N ARG 27.A O no hydrogen 3.061 N/A LEU 32.A N LEU 28.A O no hydrogen 2.892 N/A ALA 33.A N ALA 29.A O no hydrogen 2.862 N/A ARG 34.A N THR 30.A O no hydrogen 2.962 N/A ARG 34.A NE GLU 31.A OE2 no hydrogen 3.394 N/A ARG 35.A N GLU 31.A O no hydrogen 3.028 N/A ARG 35.A NE GLU 31.A OE1 no hydrogen 3.428 N/A LEU 36.A N LEU 32.A O no hydrogen 2.866 N/A ARG 37.A N ALA 33.A O no hydrogen 2.942 N/A GLY 38.A N ARG 34.A O no hydrogen 3.080 N/A LYS 39.A N ARG 34.A O no hydrogen 3.201 N/A HIS 40.A NE2 ASP 52.A OD2 no hydrogen 3.024 N/A LYS 41.A N GLY 38.A O no hydrogen 3.415 N/A LYS 41.A NZ LYS 12.A O no hydrogen 3.483 N/A LYS 41.A NZ THR 50.A O no hydrogen 2.578 N/A LYS 41.A NZ ASP 52.A OD1 no hydrogen 2.726 N/A TYR 44.A N LYS 41.A O no hydrogen 3.142 N/A THR 45.A OG1 GLU 43.A O no hydrogen 2.952 N/A VAL 48.A N THR 45.A O no hydrogen 3.173 N/A GLY 51.A N ASP 49.A OD1 no hydrogen 3.412 N/A ASP 52.A N ARG 35.A O no hydrogen 3.169 N/A TYR 53.A N ASP 14.A O no hydrogen 3.124 N/A ILE 54.A N LYS 121.A O no hydrogen 3.135 N/A ILE 55.A N TYR 16.A O no hydrogen 2.751 N/A VAL 56.A N LYS 123.A O no hydrogen 2.960 N/A LEU 57.A N VAL 18.A O no hydrogen 2.737 N/A ASN 58.A N GLY 127.A O no hydrogen 2.633 N/A ASN 58.A ND2 ASP 19.A OD1 no hydrogen 3.128 N/A ALA 59.A N TYR 125.A O no hydrogen 3.034 N/A ASP 60.A N ALA 126.A O no hydrogen 3.374 N/A LYS 61.A N ASN 58.A O no hydrogen 3.078 N/A LYS 61.A NZ ASN 58.A OD1 no hydrogen 2.353 N/A LYS 61.A NZ ASP 60.A OD1 no hydrogen 2.831 N/A ALA 63.A N LYS 23.A O no hydrogen 2.920 N/A LYS 68.A N THR 65.A O no hydrogen 3.312 N/A THR 70.A N ASN 67.A O no hydrogen 3.266 N/A THR 70.A OG1 ASN 67.A O no hydrogen 3.523 N/A ASP 71.A N ASN 67.A O no hydrogen 2.930 N/A TYR 74.A N ALA 87.A O no hydrogen 2.734 N/A HIS 76.A N LYS 85.A O no hydrogen 2.864 N/A THR 78.A N GLY 83.A O no hydrogen 2.783 N/A THR 78.A OG1 GLY 83.A O no hydrogen 3.400 N/A GLY 79.A N HIS 77.A ND1 no hydrogen 3.220 N/A HIS 80.A N THR 78.A OG1 no hydrogen 3.388 N/A GLY 83.A N HIS 80.A O no hydrogen 2.827 N/A LYS 85.A N HIS 76.A O no hydrogen 2.693 N/A ALA 87.A N TYR 74.A O no hydrogen 3.052 N/A THR 88.A N GLU 91.A OE2 no hydrogen 2.745 N/A MET 92.A N THR 88.A O no hydrogen 3.057 N/A ILE 93.A N PHE 89.A O no hydrogen 2.916 N/A ALA 94.A N GLU 90.A O no hydrogen 2.889 N/A ARG 95.A N MET 92.A O no hydrogen 3.390 N/A ARG 96.A N MET 92.A O no hydrogen 2.999 N/A GLU 98.A N GLU 98.A OE2 no hydrogen 2.504 N/A ARG 99.A N ARG 96.A O no hydrogen 3.393 N/A ARG 99.A NH1 GLU 102.A OE1 no hydrogen 3.296 N/A VAL 100.A N PRO 97.A O no hydrogen 3.351 N/A GLU 102.A N GLU 98.A O no hydrogen 3.002 N/A ILE 103.A N ARG 99.A O no hydrogen 2.842 N/A ALA 104.A N VAL 100.A O no hydrogen 3.031 N/A VAL 105.A N ILE 101.A O no hydrogen 2.939 N/A LYS 106.A N GLU 102.A O no hydrogen 2.879 N/A GLY 107.A N ILE 103.A O no hydrogen 2.986 N/A MET 108.A N VAL 105.A O no hydrogen 3.053 N/A LEU 109.A N LYS 106.A O no hydrogen 3.380 N/A LYS 111.A NZ LEU 109.A O no hydrogen 2.351 N/A ARG 116.A N GLY 112.A O no hydrogen 3.263 N/A ALA 117.A N PRO 113.A O no hydrogen 2.967 N/A MET 118.A N LEU 114.A O no hydrogen 2.893 N/A PHE 119.A N GLY 115.A O no hydrogen 2.900 N/A ARG 120.A N ARG 116.A O no hydrogen 3.033 N/A LYS 121.A N MET 118.A O no hydrogen 3.073 N/A LYS 121.A NZ LEU 36.A O no hydrogen 3.138 N/A LYS 121.A NZ ASP 49.A OD1 no hydrogen 2.822 N/A LYS 121.A NZ ASP 49.A OD2 no hydrogen 2.904 N/A LYS 121.A NZ MET 118.A O no hydrogen 3.516 N/A LEU 122.A N PHE 119.A O no hydrogen 2.973 N/A LYS 123.A N ILE 54.A O no hydrogen 2.973 N/A LYS 123.A NZ ARG 120.A O no hydrogen 3.512 N/A TYR 125.A N VAL 56.A O no hydrogen 2.866 N/A TYR 125.A OH HIS 132.A NE2 no hydrogen 2.394 N/A ASN 128.A ND2 ASN 128.A O no hydrogen 2.403 N/A HIS 132.A N HIS 130.A ND1 no hydrogen 2.978 N/A GLN 135.A N HIS 132.A O no hydrogen 3.327 N/A GLN 136.A N ALA 133.A O no hydrogen 2.982 N/A GLN 138.A N TRP 15.A O no hydrogen 2.909 N/A LEU 140.A N VAL 17.A O no hydrogen 3.258 N/A