Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dby_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 81.A O no hydrogen 2.865 N/A ALA 6.A N VAL 83.A O no hydrogen 2.876 N/A VAL 7.A N GLY 36.A O no hydrogen 2.752 N/A VAL 8.A N VAL 85.A O no hydrogen 2.871 N/A VAL 9.A N PRO 34.A O no hydrogen 2.926 N/A PHE 10.A N ILE 87.A O no hydrogen 2.741 N/A LEU 12.A N ALA 89.A O no hydrogen 2.909 N/A ASN 13.A N SER 16.A O no hydrogen 2.875 N/A SER 16.A N ASN 13.A O no hydrogen 2.933 N/A ILE 17.A N TYR 112.A O no hydrogen 2.921 N/A LEU 19.A N ASP 110.A O no hydrogen 2.978 N/A GLY 20.A N ALA 32.A O no hydrogen 2.913 N/A ARG 21.A NH2 SER 29.A O no hydrogen 2.903 N/A ARG 22.A N THR 30.A O no hydrogen 2.884 N/A ARG 22.A NE ILE 26.A O no hydrogen 2.782 N/A ARG 22.A NH2 ILE 26.A O no hydrogen 2.687 N/A ARG 23.A N LYS 105.A O no hydrogen 2.969 N/A ARG 23.A NH1 PRO 103.A O no hydrogen 2.560 N/A SER 24.A N ASN 28.A OD1 no hydrogen 3.014 N/A SER 24.A OG ILE 26.A O no hydrogen 3.144 N/A ILE 26.A N SER 24.A OG no hydrogen 3.018 N/A SER 29.A N ARG 22.A O no hydrogen 2.754 N/A THR 30.A N GLY 27.A O no hydrogen 3.175 N/A THR 30.A OG1 GLY 27.A O no hydrogen 2.747 N/A PHE 31.A N PRO 120.A O no hydrogen 2.856 N/A ALA 32.A N GLY 20.A O no hydrogen 2.894 N/A GLY 35.A N GLU 55.A OE1 no hydrogen 2.865 N/A GLY 36.A N VAL 7.A O no hydrogen 2.861 N/A LEU 38.A N VAL 5.A O no hydrogen 3.142 N/A GLU 39.A N GLU 42.A OE1 no hydrogen 2.917 N/A GLU 42.A N GLU 39.A O no hydrogen 3.002 N/A SER 43.A N GLU 46.A OE1 no hydrogen 3.016 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.695 N/A GLU 46.A N SER 43.A OG no hydrogen 3.036 N/A CYS 47.A N SER 43.A O no hydrogen 2.933 N/A CYS 47.A SG HIS 37.A O no hydrogen 3.706 N/A ALA 48.A N PHE 44.A O no hydrogen 2.855 N/A ALA 49.A N GLU 45.A O no hydrogen 3.044 N/A ARG 50.A N GLU 46.A O no hydrogen 2.915 N/A ARG 50.A NE GLU 42.A OE2 no hydrogen 2.541 N/A ARG 50.A NH1 GLU 51.A OE2 no hydrogen 3.158 N/A ARG 50.A NH1 GLU 54.A OE2 no hydrogen 3.281 N/A ARG 50.A NH2 HIS 37.A O no hydrogen 3.200 N/A ARG 50.A NH2 GLU 42.A OE1 no hydrogen 3.044 N/A ARG 50.A NH2 GLU 42.A OE2 no hydrogen 3.313 N/A ARG 50.A NH2 GLU 51.A OE2 no hydrogen 3.487 N/A GLU 51.A N CYS 47.A O no hydrogen 2.858 N/A VAL 52.A N ALA 48.A O no hydrogen 3.057 N/A MET 53.A N ALA 49.A O no hydrogen 2.949 N/A GLU 54.A N ARG 50.A O no hydrogen 2.834 N/A GLU 55.A N GLU 51.A O no hydrogen 2.860 N/A THR 56.A N VAL 52.A O no hydrogen 2.760 N/A THR 56.A OG1 VAL 52.A O no hydrogen 2.691 N/A GLY 57.A N MET 53.A O no hydrogen 2.858 N/A LEU 58.A N THR 56.A OG1 no hydrogen 3.106 N/A LYS 59.A N GLN 96.A OE1 no hydrogen 2.909 N/A GLU 61.A N VAL 90.A O no hydrogen 2.787 N/A LYS 62.A NZ GLU 61.A OE2 no hydrogen 2.762 N/A LYS 64.A N ARG 88.A O no hydrogen 2.814 N/A LYS 64.A NZ LYS 62.A O no hydrogen 3.454 N/A LEU 66.A N SER 86.A O no hydrogen 2.879 N/A THR 67.A N SER 86.A OG no hydrogen 3.126 N/A VAL 68.A N THR 67.A OG1 no hydrogen 2.691 N/A THR 69.A N SER 84.A O no hydrogen 2.955 N/A THR 69.A OG1 ASN 71.A OD1 no hydrogen 3.035 N/A ASN 71.A N TYR 82.A O no hydrogen 2.788 N/A PHE 73.A N SER 80.A O no hydrogen 2.854 N/A SER 80.A N PHE 73.A O no hydrogen 3.418 N/A SER 80.A OG THR 78.A O no hydrogen 3.091 N/A HIS 81.A NE2 ASN 70.A OD1 no hydrogen 2.630 N/A TYR 82.A N ASN 71.A O no hydrogen 2.867 N/A TYR 82.A OH HIS 37.A NE2 no hydrogen 3.311 N/A VAL 83.A N ARG 4.A O no hydrogen 2.708 N/A SER 84.A N THR 69.A O no hydrogen 2.868 N/A VAL 85.A N ALA 6.A O no hydrogen 2.754 N/A SER 86.A N THR 67.A O no hydrogen 2.941 N/A SER 86.A OG THR 67.A O no hydrogen 2.943 N/A ILE 87.A N VAL 8.A O no hydrogen 2.873 N/A ARG 88.A N LYS 64.A O no hydrogen 2.809 N/A ALA 89.A N PHE 10.A O no hydrogen 3.046 N/A VAL 90.A N GLU 61.A O no hydrogen 3.065 N/A VAL 92.A N LYS 59.A O no hydrogen 2.971 N/A SER 95.A N ASP 93.A OD2 no hydrogen 2.928 N/A SER 95.A OG ASP 93.A OD2 no hydrogen 2.534 N/A GLN 96.A N ASP 93.A O no hydrogen 3.222 N/A GLN 96.A NE2 LYS 59.A O no hydrogen 2.947 N/A GLN 96.A NE2 ASP 93.A O no hydrogen 3.247 N/A LYS 99.A N THR 56.A O no hydrogen 2.927 N/A LYS 99.A NZ THR 56.A O no hydrogen 3.002 N/A LYS 99.A NZ GLU 97.A O no hydrogen 2.911 N/A ASN 100.A ND2 CYS 106.A O no hydrogen 2.979 N/A MET 101.A N GLU 55.A O no hydrogen 3.153 N/A GLU 104.A N GLU 104.A OE2 no hydrogen 2.796 N/A LYS 105.A N GLU 102.A O no hydrogen 2.999 N/A LYS 105.A NZ GLU 104.A OE1 no hydrogen 2.571 N/A CYS 106.A SG ARG 21.A O no hydrogen 3.515 N/A CYS 106.A SG GLY 108.A O no hydrogen 3.608 N/A GLU 107.A N ARG 21.A O no hydrogen 2.978 N/A TRP 109.A NE1 GLU 55.A O no hydrogen 3.039 N/A ASP 110.A N LEU 19.A O no hydrogen 3.043 N/A TRP 111.A N ASP 110.A OD1 no hydrogen 2.901 N/A TRP 111.A NE1 GLU 97.A OE1 no hydrogen 3.236 N/A TYR 112.A N ILE 17.A O no hydrogen 2.805 N/A TRP 114.A N ASN 15.A O no hydrogen 2.848 N/A GLU 115.A N ASP 113.A OD1 no hydrogen 2.986 N/A ASN 116.A N ASP 113.A O no hydrogen 2.828 N/A LYS 119.A NZ PRO 118.A O no hydrogen 3.028 N/A PHE 122.A N PHE 31.A O no hydrogen 2.779 N/A GLU 126.A N PHE 122.A O no hydrogen 2.902 N/A LYS 127.A N TRP 123.A O no hydrogen 2.841 N/A LEU 128.A N PRO 124.A O no hydrogen 2.970 N/A PHE 129.A N LEU 125.A O no hydrogen 2.916 N/A GLY 130.A N GLU 126.A O no hydrogen 2.893 N/A SER 131.A N LYS 127.A O no hydrogen 3.140 N/A SER 131.A N LEU 128.A O no hydrogen 3.093 N/A SER 131.A OG LEU 128.A O no hydrogen 2.663 N/A GLY 132.A N PHE 129.A O no hydrogen 2.926 N/A PHE 136.A N ASN 134.A OD1 no hydrogen 2.802 N/A THR 137.A N ASN 134.A O no hydrogen 3.363 N/A THR 137.A OG1 ASN 134.A O no hydrogen 3.083 N/A