Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7yx6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N PRO 53.A O no hydrogen 3.004 N/A ARG 10.A NE GLU 130.A OE2 no hydrogen 3.064 N/A ARG 10.A NH2 GLU 130.A OE1 no hydrogen 3.033 N/A ARG 10.A NH2 GLU 130.A OE2 no hydrogen 3.430 N/A PHE 12.A N TYR 55.A O no hydrogen 3.102 N/A ILE 13.A N GLN 129.A O no hydrogen 2.774 N/A ILE 14.A N LEU 57.A O no hydrogen 2.828 N/A LYS 15.A N ASP 127.A OD1 no hydrogen 3.101 N/A LYS 15.A NZ SER 59.A OG no hydrogen 2.561 N/A SER 16.A N SER 59.A O no hydrogen 2.958 N/A SER 16.A OG SER 18.A O no hydrogen 2.867 N/A SER 18.A N SER 16.A OG no hydrogen 3.138 N/A SER 18.A OG SER 86.A OG no hydrogen 3.079 N/A ASP 21.A N SER 18.A OG no hydrogen 2.928 N/A HIS 23.A N GLU 19.A O no hydrogen 3.235 N/A ARG 24.A N.A ASP 20.A O no hydrogen 3.029 N/A ARG 24.A N.B ASP 20.A O no hydrogen 3.035 N/A SER 25.A N ASP 21.A O no hydrogen 3.000 N/A SER 25.A OG ILE 30.A O no hydrogen 2.535 N/A ILE 26.A N ILE 22.A O no hydrogen 2.954 N/A LYS 27.A N HIS 23.A O no hydrogen 2.931 N/A TYR 28.A N ARG 24.A O.A no hydrogen 2.907 N/A TYR 28.A N ARG 24.A O.B no hydrogen 2.963 N/A ASN 29.A N SER 25.A O no hydrogen 2.672 N/A TRP 31.A N PHE 94.A O no hydrogen 2.894 N/A CYS 32.A SG SER 33.A O no hydrogen 3.424 N/A CYS 32.A SG LYS 91.A O no hydrogen 3.828 N/A CYS 32.A SG GLY 92.A O no hydrogen 3.159 N/A SER 33.A N ASN 38.A OD1 no hydrogen 2.841 N/A SER 33.A OG ASP 127.A OD2 no hydrogen 2.854 N/A GLY 37.A N THR 34.A OG1 no hydrogen 2.937 N/A ASN 38.A N THR 34.A O no hydrogen 2.815 N/A LYS 39.A N GLU 35.A O no hydrogen 3.101 N/A ARG 40.A N HIS 36.A O.A no hydrogen 3.183 N/A ARG 40.A N HIS 36.A O.B no hydrogen 3.185 N/A ARG 40.A NH1 HIS 36.A NE2.B no hydrogen 2.964 N/A LEU 41.A N GLY 37.A O no hydrogen 3.053 N/A ASP 42.A N ASN 38.A O no hydrogen 2.672 N/A ALA 43.A N LYS 39.A O no hydrogen 2.990 N/A ALA 44.A N ARG 40.A O no hydrogen 3.147 N/A TYR 45.A N LEU 41.A O no hydrogen 2.847 N/A ARG 46.A N ASP 42.A O no hydrogen 2.988 N/A ARG 46.A NE ASP 42.A OD1 no hydrogen 3.436 N/A ARG 46.A NE ASP 42.A OD2 no hydrogen 3.202 N/A SER 47.A N ALA 43.A O no hydrogen 2.844 N/A SER 47.A OG ALA 43.A O no hydrogen 3.129 N/A SER 47.A OG ALA 44.A O no hydrogen 3.205 N/A MET 48.A N ALA 44.A O no hydrogen 2.935 N/A MET 48.A N TYR 45.A O no hydrogen 3.280 N/A ASN 49.A N ARG 46.A O no hydrogen 3.241 N/A LYS 51.A N MET 48.A O no hydrogen 2.899 N/A TYR 55.A N ARG 10.A O no hydrogen 2.919 N/A LEU 56.A N ALA 70.A O no hydrogen 2.720 N/A LEU 57.A N PHE 12.A O no hydrogen 2.890 N/A PHE 58.A N GLY 68.A O no hydrogen 3.094 N/A SER 59.A N ILE 14.A O no hydrogen 2.900 N/A SER 59.A OG HIS 65.A O no hydrogen 3.338 N/A ASN 61.A N SER 16.A O no hydrogen 2.846 N/A SER 63.A N VAL 60.A O no hydrogen 2.918 N/A SER 63.A OG VAL 60.A O no hydrogen 2.737 N/A SER 63.A OG HIS 65.A O no hydrogen 3.011 N/A HIS 65.A N SER 63.A OG no hydrogen 3.401 N/A HIS 65.A ND1 SER 63.A O no hydrogen 3.021 N/A PHE 66.A N VAL 104.A O no hydrogen 2.882 N/A CYS 67.A N PHE 58.A O no hydrogen 2.913 N/A CYS 67.A SG PHE 58.A O no hydrogen 3.643 N/A VAL 69.A N PHE 100.A O no hydrogen 2.812 N/A ALA 70.A N LEU 56.A O no hydrogen 3.061 N/A GLU 71.A N ARG 97.A O no hydrogen 2.808 N/A MET 72.A N VAL 54.A O no hydrogen 2.967 N/A LYS 73.A N ASP 95.A O no hydrogen 2.841 N/A SER 74.A OG ALA 75.A O no hydrogen 2.499 N/A VAL 76.A N ASP 42.A OD1 no hydrogen 2.881 N/A ASP 77.A N ARG 93.A O no hydrogen 2.917 N/A ASN 79.A N ASP 77.A OD1 no hydrogen 2.810 N/A CYS 81.A SG ALA 82.A O no hydrogen 3.570 N/A SER 86.A N ASP 21.A OD1 no hydrogen 2.909 N/A SER 86.A OG SER 18.A OG no hydrogen 3.079 N/A SER 86.A OG ASP 21.A OD2 no hydrogen 3.512 N/A LYS 89.A N GLN 87.A O no hydrogen 2.592 N/A ARG 93.A N ASP 77.A O no hydrogen 2.931 N/A PHE 94.A N TRP 31.A O no hydrogen 2.919 N/A ASP 95.A N SER 74.A OG no hydrogen 2.850 N/A VAL 96.A N ASN 29.A O no hydrogen 3.117 N/A ARG 97.A N GLU 71.A O no hydrogen 2.649 N/A TRP 98.A N ASN 29.A OD1 no hydrogen 3.193 N/A TRP 98.A NE1 SER 25.A OG no hydrogen 2.940 N/A ILE 99.A N VAL 69.A O no hydrogen 2.770 N/A PHE 100.A N VAL 69.A O no hydrogen 3.095 N/A LYS 102.A N CYS 67.A O no hydrogen 3.154 N/A LYS 102.A NZ ILE 143.A O no hydrogen 3.041 N/A LYS 102.A NZ TYR 146.A O no hydrogen 2.428 N/A VAL 104.A N PHE 66.A O no hydrogen 2.829 N/A ASN 106.A N GLY 64.A O no hydrogen 2.896 N/A GLN 108.A N PRO 105.A O no hydrogen 3.107 N/A LEU 109.A N ASN 106.A O no hydrogen 3.026 N/A ILE 112.A N LEU 109.A O no hydrogen 3.170 N/A ARG 113.A NH1 ASN 119.A O no hydrogen 3.065 N/A LEU 114.A N LYS 120.A O no hydrogen 2.949 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.729 N/A ASN 116.A ND2 GLU 130.A O no hydrogen 2.825 N/A ASN 117.A N LEU 114.A O no hydrogen 2.921 N/A ASN 119.A N LEU 114.A O no hydrogen 2.904 N/A LYS 120.A N ASN 117.A O no hydrogen 2.795 N/A VAL 122.A N ILE 112.A O no hydrogen 2.967 N/A ASN 124.A N PRO 121.A O no hydrogen 2.879 N/A SER 125.A OG VAL 122.A O no hydrogen 2.756 N/A THR 128.A N ILE 13.A O no hydrogen 2.727 N/A THR 128.A OG1 ASP 127.A O no hydrogen 2.668 N/A GLN 129.A N ARG 126.A O no hydrogen 3.173 N/A GLN 129.A NE2 GLU 130.A O no hydrogen 3.127 N/A VAL 131.A N VAL 11.A O no hydrogen 2.766 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 3.105 N/A LYS 135.A NZ ARG 113.A O no hydrogen 3.047 N/A LYS 135.A NZ GLU 115.A OE1 no hydrogen 2.308 N/A LYS 135.A NZ GLU 134.A OE2 no hydrogen 3.479 N/A ALA 136.A N PRO 132.A O no hydrogen 2.784 N/A LYS 137.A N LEU 133.A O no hydrogen 3.019 N/A LYS 137.A NZ MET 6.A O no hydrogen 3.101 N/A VAL 139.A N LYS 135.A O no hydrogen 3.085 N/A LEU 140.A N ALA 136.A O no hydrogen 2.961 N/A LYS 141.A N LYS 137.A O no hydrogen 3.068 N/A LYS 141.A NZ ASN 1.A O no hydrogen 2.359 N/A ILE 142.A N GLN 138.A O no hydrogen 3.212 N/A ILE 143.A N VAL 139.A O no hydrogen 2.885 N/A ALA 144.A N LEU 140.A O no hydrogen 2.870 N/A SER 145.A N ILE 142.A O no hydrogen 3.307 N/A SER 145.A OG LYS 141.A O no hydrogen 3.019 N/A SER 145.A OG ILE 142.A O no hydrogen 3.456 N/A TYR 146.A N ILE 143.A O no hydrogen 3.234 N/A