Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h8k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 26.A OE1 no hydrogen 3.499 N/A LYS 1.A N GLU 26.A OE2 no hydrogen 3.477 N/A ILE 2.A N GLU 69.A O no hydrogen 3.078 N/A ILE 3.A N THR 24.A O no hydrogen 2.801 N/A ILE 4.A N GLU 71.A O no hydrogen 2.985 N/A TYR 5.A N VAL 22.A O no hydrogen 2.637 N/A ASP 7.A N GLY 20.A O no hydrogen 2.895 N/A GLY 9.A N GLY 18.A O no hydrogen 3.292 N/A ARG 11.A N PRO 16.A O no hydrogen 2.832 N/A ARG 11.A NH1 ASP 134.A OD1 no hydrogen 3.031 N/A ARG 11.A NH2 ASP 134.A OD1 no hydrogen 3.058 N/A ASN 13.A ND2 ASN 43.A OD1 no hydrogen 3.287 N/A GLY 15.A N THR 41.A O no hydrogen 3.142 N/A ALA 17.A N GLY 39.A O no hydrogen 2.803 N/A GLY 18.A N GLY 9.A O no hydrogen 3.091 N/A ILE 19.A N ALA 36.A O no hydrogen 3.025 N/A GLY 20.A N ASP 7.A O no hydrogen 2.882 N/A VAL 21.A N SER 34.A O no hydrogen 2.816 N/A VAL 22.A N TYR 5.A O no hydrogen 2.872 N/A ILE 23.A N HIS 32.A O no hydrogen 2.988 N/A THR 24.A N ILE 3.A O no hydrogen 2.783 N/A THR 24.A OG1 ILE 3.A O no hydrogen 3.062 N/A THR 24.A OG1 ASP 25.A O no hydrogen 3.559 N/A ASP 25.A N ASN 29.A O no hydrogen 2.924 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 3.192 N/A LYS 27.A N ASP 25.A OD1 no hydrogen 3.028 N/A GLY 28.A N ASP 25.A O no hydrogen 3.084 N/A ASN 29.A N ASP 25.A OD1 no hydrogen 2.550 N/A LEU 31.A N ILE 23.A O no hydrogen 2.812 N/A HIS 32.A NE2 SER 34.A OG no hydrogen 2.687 N/A SER 34.A N VAL 21.A O no hydrogen 2.966 N/A SER 34.A OG HIS 32.A NE2 no hydrogen 2.687 N/A SER 34.A OG ASP 57.A OD2 no hydrogen 2.318 N/A ALA 36.A N ILE 19.A O no hydrogen 3.196 N/A ILE 38.A N ALA 17.A O no hydrogen 3.090 N/A THR 41.A N GLY 15.A O no hydrogen 3.078 N/A THR 41.A OG1 THR 42.A O no hydrogen 3.187 N/A VAL 45.A N THR 42.A OG1 no hydrogen 3.113 N/A ALA 46.A N THR 42.A O no hydrogen 3.252 N/A GLU 47.A N ASN 43.A O no hydrogen 3.319 N/A TYR 48.A N ASN 44.A O no hydrogen 3.291 N/A TYR 48.A OH GLN 82.A OE1 no hydrogen 2.700 N/A GLU 49.A N VAL 45.A O no hydrogen 3.020 N/A ALA 50.A N ALA 46.A O no hydrogen 3.167 N/A LEU 51.A N GLU 47.A O no hydrogen 3.293 N/A ILE 52.A N TYR 48.A O no hydrogen 2.789 N/A ARG 53.A N GLU 49.A O no hydrogen 2.847 N/A ARG 53.A NE ASP 57.A OD1 no hydrogen 2.975 N/A ARG 53.A NE ASP 57.A OD2 no hydrogen 3.462 N/A ALA 54.A N ALA 50.A O no hydrogen 2.789 N/A LEU 55.A N LEU 51.A O no hydrogen 3.028 N/A GLU 56.A N ILE 52.A O no hydrogen 2.996 N/A ASP 57.A N ARG 53.A O no hydrogen 2.907 N/A LEU 58.A N ALA 54.A O no hydrogen 3.120 N/A GLN 59.A N GLU 56.A O no hydrogen 3.298 N/A MET 60.A N ASP 57.A O no hydrogen 2.774 N/A PHE 61.A N LEU 58.A O no hydrogen 3.417 N/A GLY 62.A N GLN 59.A O no hydrogen 2.172 N/A VAL 70.A N ASN 111.A O no hydrogen 2.876 N/A GLU 71.A N ILE 2.A O no hydrogen 2.889 N/A VAL 72.A N VAL 113.A O no hydrogen 2.625 N/A ARG 73.A N ILE 4.A O no hydrogen 2.945 N/A ARG 73.A NE GLU 71.A OE2 no hydrogen 2.568 N/A ARG 73.A NH2 GLU 71.A OE2 no hydrogen 2.804 N/A MET 74.A N VAL 115.A O no hydrogen 3.107 N/A VAL 80.A N SER 76.A O no hydrogen 3.067 N/A ARG 81.A N GLU 77.A O no hydrogen 2.815 N/A ARG 81.A NE TYR 87.A OH no hydrogen 3.280 N/A GLN 82.A N LEU 78.A O no hydrogen 2.846 N/A GLN 82.A NE2 LYS 88.A O no hydrogen 3.005 N/A MET 83.A N ILE 79.A O no hydrogen 2.920 N/A GLN 84.A N VAL 80.A O no hydrogen 3.011 N/A GLY 85.A N GLN 82.A O no hydrogen 3.125 N/A TYR 87.A N ARG 81.A O no hydrogen 3.270 N/A LEU 94.A N GLU 91.A OE2 no hydrogen 3.049 N/A LYS 95.A N GLU 91.A O no hydrogen 3.037 N/A GLU 96.A N PRO 92.A O no hydrogen 3.302 N/A LYS 97.A N THR 93.A O no hydrogen 3.203 N/A LYS 97.A NZ GLU 49.A OE2 no hydrogen 3.227 N/A PHE 98.A N LEU 94.A O no hydrogen 2.883 N/A ALA 99.A N LYS 95.A O no hydrogen 2.927 N/A LYS 100.A N GLU 96.A O no hydrogen 2.929 N/A ILE 101.A N LYS 97.A O no hydrogen 3.135 N/A ALA 102.A N PHE 98.A O no hydrogen 2.897 N/A HIS 103.A N ALA 99.A O no hydrogen 3.133 N/A ILE 104.A N LYS 100.A O no hydrogen 3.341 N/A LYS 105.A N ILE 101.A O no hydrogen 3.054 N/A MET 106.A N ALA 102.A O no hydrogen 2.849 N/A GLU 107.A N HIS 103.A O no hydrogen 2.718 N/A ARG 108.A N ILE 104.A O no hydrogen 2.707 N/A ARG 108.A NH1 LEU 55.A O no hydrogen 3.417 N/A ARG 108.A NH2 LEU 55.A O no hydrogen 3.347 N/A VAL 109.A N ILE 104.A O no hydrogen 3.252 N/A VAL 109.A N LYS 105.A O no hydrogen 3.308 N/A ASN 111.A ND2 ASP 67.A OD2 no hydrogen 3.340 N/A VAL 113.A N VAL 70.A O no hydrogen 2.905 N/A VAL 115.A N VAL 72.A O no hydrogen 2.806 N/A ILE 117.A N MET 74.A O no hydrogen 2.986 N/A LYS 121.A N PRO 118.A O no hydrogen 3.146 N/A ASN 122.A N ARG 119.A O no hydrogen 3.456 N/A ASN 122.A ND2 THR 6.A O no hydrogen 3.214 N/A ARG 124.A NE GLU 33.A OE2 no hydrogen 2.946 N/A ARG 124.A NH1 GLU 127.A OE1 no hydrogen 3.031 N/A ARG 124.A NH2 GLU 33.A OE1 no hydrogen 2.927 N/A ARG 124.A NH2 GLU 33.A OE2 no hydrogen 3.512 N/A ASP 126.A N ASN 122.A O no hydrogen 3.107 N/A GLU 127.A N ALA 123.A O no hydrogen 2.811 N/A LEU 128.A N ARG 124.A O no hydrogen 3.171 N/A VAL 129.A N ALA 125.A O no hydrogen 3.157 N/A ASN 130.A N ASP 126.A O no hydrogen 3.335 N/A GLU 131.A N GLU 127.A O no hydrogen 2.831 N/A ALA 132.A N LEU 128.A O no hydrogen 3.052 N/A ILE 133.A N VAL 129.A O no hydrogen 3.120 N/A ASP 134.A N ASN 130.A O no hydrogen 2.899 N/A LYS 135.A N GLU 131.A O no hydrogen 3.015 N/A ALA 136.A N ALA 132.A O no hydrogen 3.190 N/A LEU 137.A N ILE 133.A O no hydrogen 3.058 N/A LEU 137.A N ASP 134.A O no hydrogen 3.174 N/A SER 138.A N LYS 135.A O no hydrogen 3.131 N/A SER 138.A OG LYS 135.A O no hydrogen 3.130 N/A