Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6b6j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 LYS 40.A O no hydrogen 3.332 N/A THR 8.A N SER 5.A O no hydrogen 3.062 N/A THR 8.A OG1 SER 5.A O no hydrogen 3.211 N/A TYR 9.A N TRP 6.A O no hydrogen 3.106 N/A VAL 10.A N TRP 6.A O no hydrogen 3.167 N/A ASP 11.A N GLN 7.A O no hydrogen 2.808 N/A ASP 12.A N THR 8.A O no hydrogen 2.874 N/A HIS 13.A N TYR 9.A O no hydrogen 3.085 N/A LEU 14.A N VAL 10.A O no hydrogen 3.150 N/A MET 15.A N VAL 10.A O no hydrogen 2.964 N/A CYS 16.A SG ASP 12.A O no hydrogen 3.817 N/A CYS 16.A SG ASP 17.A O no hydrogen 3.838 N/A ILE 18.A N GLN 23.A O no hydrogen 2.917 N/A THR 21.A N ILE 18.A O no hydrogen 2.852 N/A THR 21.A OG1 ILE 18.A O no hydrogen 2.754 N/A GLN 23.A N THR 21.A OG1 no hydrogen 3.249 N/A HIS 24.A ND1 LEU 25.A O no hydrogen 2.739 N/A THR 26.A N ILE 110.A O no hydrogen 2.802 N/A SER 27.A N ILE 110.A O no hydrogen 3.320 N/A ALA 28.A N SER 41.A OG no hydrogen 3.046 N/A ALA 29.A N PHE 108.A O no hydrogen 3.091 N/A ILE 30.A N ALA 39.A O no hydrogen 2.907 N/A PHE 31.A N MET 106.A O no hydrogen 2.894 N/A GLY 32.A N THR 36.A O no hydrogen 2.730 N/A THR 33.A N GLN 104.A O no hydrogen 2.915 N/A THR 33.A OG1 GLN 104.A O no hydrogen 3.553 N/A GLY 35.A N GLY 32.A O no hydrogen 2.834 N/A THR 36.A N ASP 34.A OD1 no hydrogen 3.086 N/A THR 36.A OG1 ASP 34.A OD1 no hydrogen 3.381 N/A THR 36.A OG1 ASP 34.A OD2 no hydrogen 3.566 N/A TRP 38.A N ILE 30.A O no hydrogen 2.774 N/A ALA 39.A N ILE 30.A O no hydrogen 3.209 N/A SER 41.A N ALA 28.A O no hydrogen 2.892 N/A SER 41.A OG ALA 28.A O no hydrogen 3.415 N/A PHE 44.A N SER 41.A O no hydrogen 3.071 N/A LYS 48.A N GLU 51.A OE1 no hydrogen 2.892 N/A GLU 51.A N LYS 48.A O no hydrogen 2.952 N/A ILE 52.A N LYS 48.A O no hydrogen 3.446 N/A ASP 53.A N PRO 49.A O no hydrogen 2.937 N/A ALA 54.A N ASN 50.A O no hydrogen 3.027 N/A ILE 55.A N GLU 51.A O no hydrogen 3.168 N/A ILE 56.A N ILE 52.A O no hydrogen 2.833 N/A LYS 57.A N ASP 53.A O no hydrogen 2.950 N/A LYS 57.A NZ GLN 64.A OE1 no hydrogen 3.163 N/A GLU 58.A N ALA 54.A O no hydrogen 3.082 N/A PHE 59.A N ILE 55.A O no hydrogen 3.166 N/A ASN 60.A N ILE 56.A O no hydrogen 3.112 N/A GLU 61.A N LYS 57.A O no hydrogen 2.867 N/A GLY 63.A N GLU 58.A OE2 no hydrogen 2.849 N/A GLN 64.A N GLU 58.A OE1 no hydrogen 2.888 N/A GLN 64.A NE2 GLU 61.A O no hydrogen 2.618 N/A LEU 65.A N GLU 58.A OE1 no hydrogen 2.877 N/A THR 68.A N LEU 65.A O no hydrogen 3.115 N/A THR 68.A OG1 LEU 65.A O no hydrogen 2.529 N/A THR 68.A OG1 GLY 69.A O no hydrogen 3.081 N/A GLY 69.A N LEU 65.A O no hydrogen 2.697 N/A LEU 70.A N TYR 77.A O no hydrogen 2.765 N/A LEU 72.A N ALA 75.A O no hydrogen 2.955 N/A GLY 73.A N GLU 51.A OE1 no hydrogen 3.014 N/A GLY 74.A N GLU 51.A OE2 no hydrogen 3.189 N/A ALA 75.A N LEU 72.A O no hydrogen 3.233 N/A TYR 77.A N LEU 70.A O no hydrogen 2.851 N/A MET 78.A N LYS 91.A O no hydrogen 2.911 N/A ILE 80.A N ARG 89.A O no hydrogen 2.900 N/A GLU 83.A N VAL 87.A O no hydrogen 2.897 N/A ALA 86.A N GLU 83.A O no hydrogen 2.987 N/A VAL 87.A N GLU 83.A O no hydrogen 2.993 N/A ILE 88.A N ILE 99.A O no hydrogen 2.956 N/A ARG 89.A NH1 GLN 81.A O no hydrogen 3.352 N/A ARG 89.A NH2 GLU 125.A OE2 no hydrogen 2.685 N/A GLY 90.A N ILE 97.A O no hydrogen 2.908 N/A LYS 91.A N MET 78.A O no hydrogen 2.815 N/A LYS 91.A NZ GLY 93.A O no hydrogen 2.766 N/A LYS 92.A N GLY 95.A O no hydrogen 3.076 N/A GLY 95.A N LYS 92.A O no hydrogen 3.007 N/A GLY 96.A N TYR 111.A O no hydrogen 3.028 N/A ILE 97.A N GLY 90.A O no hydrogen 2.888 N/A CYS 98.A N GLY 109.A O no hydrogen 2.948 N/A CYS 98.A SG GLY 109.A O no hydrogen 3.987 N/A ILE 99.A N ILE 88.A O no hydrogen 2.863 N/A LYS 100.A N VAL 107.A O no hydrogen 2.848 N/A LYS 100.A NZ ASP 129.A OD1 no hydrogen 3.012 N/A LYS 101.A N ALA 86.A O no hydrogen 2.799 N/A THR 102.A N ALA 105.A O no hydrogen 2.957 N/A THR 102.A OG1 ALA 105.A O no hydrogen 3.349 N/A THR 102.A OG1 MET 136.A OXT no hydrogen 2.697 N/A GLY 103.A N MET 136.A O no hydrogen 2.940 N/A GLN 104.A N MET 136.A OXT no hydrogen 3.049 N/A GLN 104.A NE2 GLY 135.A O no hydrogen 3.413 N/A ALA 105.A N THR 102.A OG1 no hydrogen 3.012 N/A MET 106.A N PHE 31.A O no hydrogen 2.745 N/A VAL 107.A N LYS 100.A O no hydrogen 2.808 N/A PHE 108.A N ALA 29.A O no hydrogen 2.815 N/A GLY 109.A N CYS 98.A O no hydrogen 2.892 N/A ILE 110.A N SER 27.A O no hydrogen 2.897 N/A TYR 111.A N GLY 96.A O no hydrogen 3.110 N/A GLU 113.A N ASP 112.A OD1 no hydrogen 2.816 N/A VAL 115.A N ASP 112.A O no hydrogen 3.178 N/A ALA 116.A N GLN 119.A OE1 no hydrogen 2.949 N/A GLN 119.A N ALA 116.A O no hydrogen 3.223 N/A CYS 120.A N ALA 116.A O no hydrogen 3.428 N/A CYS 120.A SG GLY 109.A O no hydrogen 3.419 N/A ASN 121.A N PRO 117.A O no hydrogen 2.992 N/A MET 122.A N GLY 118.A O no hydrogen 2.865 N/A VAL 123.A N GLN 119.A O no hydrogen 3.031 N/A VAL 124.A N CYS 120.A O no hydrogen 3.062 N/A GLU 125.A N ASN 121.A O no hydrogen 2.870 N/A ARG 126.A N MET 122.A O no hydrogen 3.049 N/A LEU 127.A N VAL 123.A O no hydrogen 3.344 N/A GLY 128.A N VAL 124.A O no hydrogen 2.920 N/A ASP 129.A N GLU 125.A O no hydrogen 2.917 N/A TYR 130.A N ARG 126.A O no hydrogen 3.144 N/A LEU 131.A N LEU 127.A O no hydrogen 3.084 N/A LEU 132.A N GLY 128.A O no hydrogen 2.933 N/A ASP 133.A N ASP 129.A O no hydrogen 2.840 N/A GLN 134.A N TYR 130.A O no hydrogen 3.184 N/A GLY 135.A N LEU 132.A O no hydrogen 3.034 N/A MET 136.A N LEU 131.A O no hydrogen 2.852 N/A