Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s59_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 153.A O no hydrogen 2.981 N/A GLU 6.A N GLY 81.A O no hydrogen 3.010 N/A THR 8.A N TRP 79.A O no hydrogen 2.933 N/A TYR 9.A N SER 121.A OG no hydrogen 3.120 N/A ILE 10.A N MET 77.A O no hydrogen 2.989 N/A MET 11.A N HIS 119.A O no hydrogen 2.987 N/A VAL 12.A N VAL 75.A O no hydrogen 2.909 N/A LYS 13.A N ILE 117.A O no hydrogen 3.201 N/A LYS 13.A NZ ASN 116.A OD1 no hydrogen 3.002 N/A ASP 15.A N ASP 15.A OD1 no hydrogen 2.581 N/A GLY 16.A N LYS 13.A O no hydrogen 2.928 N/A GLN 18.A N PRO 14.A O no hydrogen 3.142 N/A ARG 19.A N ASP 15.A O no hydrogen 2.931 N/A ARG 19.A NH1 LEU 109.A O no hydrogen 2.437 N/A ARG 19.A NH2 LEU 109.A O no hydrogen 3.054 N/A GLY 20.A N ILE 17.A O no hydrogen 2.803 N/A LEU 21.A N GLY 16.A O no hydrogen 3.010 N/A ILE 25.A N LEU 21.A O no hydrogen 3.132 N/A ILE 26.A N VAL 22.A O no hydrogen 3.016 N/A SER 27.A N GLY 23.A O no hydrogen 2.846 N/A SER 27.A OG GLY 23.A O no hydrogen 3.425 N/A ARG 28.A N GLU 24.A O no hydrogen 3.115 N/A ARG 28.A N ILE 25.A O no hydrogen 3.109 N/A ARG 28.A NH1 ASP 108.A OD2 no hydrogen 3.144 N/A ARG 28.A NH2 ASP 108.A OD2 no hydrogen 2.775 N/A GLU 30.A N ILE 26.A O no hydrogen 2.939 N/A LYS 31.A N SER 27.A O no hydrogen 2.820 N/A LYS 32.A N ARG 28.A O no hydrogen 2.938 N/A GLY 33.A N PHE 29.A O no hydrogen 3.222 N/A GLY 33.A N GLU 30.A O no hydrogen 3.230 N/A PHE 34.A N PHE 29.A O no hydrogen 3.337 N/A LYS 35.A N GLU 80.A O no hydrogen 3.070 N/A LYS 35.A NZ GLU 80.A OE1 no hydrogen 3.140 N/A LYS 35.A NZ TRP 143.A O no hydrogen 2.697 N/A ILE 37.A N ALA 78.A O no hydrogen 2.894 N/A GLY 38.A N ALA 78.A O no hydrogen 3.135 N/A LYS 40.A N CYS 76.A O no hydrogen 3.067 N/A LYS 40.A NZ TRP 134.A O no hydrogen 2.967 N/A LYS 40.A NZ GLU 139.A OE1 no hydrogen 2.779 N/A PHE 42.A N VAL 74.A O no hydrogen 2.793 N/A CYS 44.A SG PRO 45.A O no hydrogen 3.444 N/A LEU 48.A N PRO 45.A O no hydrogen 2.810 N/A ALA 49.A N PRO 45.A O no hydrogen 3.008 N/A GLU 50.A N LYS 46.A O no hydrogen 2.962 N/A GLU 51.A N GLU 47.A O no hydrogen 3.275 N/A TYR 53.A N ALA 49.A O no hydrogen 3.125 N/A TYR 53.A N GLU 50.A O no hydrogen 3.270 N/A LEU 56.A N TYR 53.A O no hydrogen 2.882 N/A SER 57.A N LYS 54.A O no hydrogen 3.159 N/A SER 57.A OG LYS 54.A O no hydrogen 2.500 N/A LYS 59.A N LEU 56.A O no hydrogen 2.639 N/A LEU 65.A N PHE 61.A O no hydrogen 2.832 N/A ILE 66.A N PHE 62.A O no hydrogen 2.777 N/A GLU 67.A N PRO 63.A O no hydrogen 3.157 N/A TYR 68.A N ASN 64.A O no hydrogen 2.702 N/A TYR 68.A OH ASP 15.A OD1 no hydrogen 2.405 N/A ILE 69.A N LEU 65.A O no hydrogen 2.825 N/A THR 70.A OG1 ILE 66.A O no hydrogen 3.031 N/A THR 70.A OG1 GLU 67.A O no hydrogen 3.320 N/A SER 71.A N TYR 68.A O no hydrogen 3.077 N/A SER 71.A OG TYR 68.A O no hydrogen 2.789 N/A VAL 74.A N PHE 42.A O no hydrogen 2.858 N/A VAL 75.A N VAL 12.A O no hydrogen 3.026 N/A CYS 76.A N LYS 40.A O no hydrogen 2.880 N/A CYS 76.A SG TYR 9.A OH no hydrogen 3.393 N/A CYS 76.A SG LYS 40.A O no hydrogen 3.935 N/A ALA 78.A N GLY 38.A O no hydrogen 2.718 N/A TRP 79.A N THR 8.A O no hydrogen 2.993 N/A GLU 80.A N LYS 35.A O no hydrogen 2.815 N/A GLY 81.A N GLU 6.A O no hydrogen 3.052 N/A VAL 84.A N GLY 81.A O no hydrogen 3.439 N/A VAL 85.A N GLU 6.A OE2 no hydrogen 3.123 N/A SER 87.A N GLY 83.A O no hydrogen 3.061 N/A ALA 88.A N VAL 84.A O no hydrogen 2.785 N/A ARG 89.A N VAL 85.A O no hydrogen 3.152 N/A LYS 90.A N ALA 86.A O no hydrogen 3.019 N/A LEU 91.A N SER 87.A O no hydrogen 2.765 N/A ILE 92.A N ARG 89.A O no hydrogen 3.163 N/A GLY 93.A N ARG 89.A O no hydrogen 3.271 N/A LEU 98.A N ASP 96.A OD1 no hydrogen 3.041 N/A GLN 99.A N ASP 96.A O no hydrogen 2.718 N/A ALA 100.A N ASP 96.A O no hydrogen 2.909 N/A GLY 103.A N ASP 108.A OD1 no hydrogen 2.729 N/A THR 104.A N GLU 101.A O no hydrogen 3.248 N/A THR 104.A OG1 ILE 92.A O no hydrogen 3.339 N/A THR 104.A OG1 GLU 101.A O no hydrogen 2.968 N/A ILE 105.A N LEU 91.A O no hydrogen 2.835 N/A ARG 106.A N ILE 92.A O no hydrogen 2.678 N/A ARG 106.A NE LYS 94.A O no hydrogen 3.172 N/A ARG 106.A NH1 GLY 93.A O no hydrogen 3.439 N/A GLY 107.A N THR 104.A OG1 no hydrogen 3.031 N/A ASP 108.A N THR 104.A O no hydrogen 3.140 N/A LEU 109.A N ILE 105.A O no hydrogen 2.972 N/A ALA 110.A N ARG 106.A O no hydrogen 2.977 N/A ARG 115.A N GLN 112.A O no hydrogen 2.928 N/A ARG 115.A NE GLY 114.A O no hydrogen 2.656 N/A ASN 116.A ND2 THR 95.A O no hydrogen 3.093 N/A ILE 117.A N ASP 15.A OD2 no hydrogen 3.064 N/A VAL 118.A N ASN 116.A O no hydrogen 2.381 N/A HIS 119.A N MET 11.A O no hydrogen 2.827 N/A HIS 119.A NE2 GLU 130.A OE1 no hydrogen 2.996 N/A SER 121.A N TYR 9.A O no hydrogen 3.174 N/A SER 121.A OG TYR 9.A O no hydrogen 3.492 N/A SER 121.A OG GLU 130.A OE1 no hydrogen 2.472 N/A SER 123.A OG ASP 122.A OD1 no hydrogen 3.107 N/A ASN 126.A N SER 123.A OG no hydrogen 3.191 N/A ASN 126.A ND2 ASP 122.A OD1 no hydrogen 2.673 N/A GLY 127.A N SER 123.A O no hydrogen 2.726 N/A LYS 128.A N PRO 124.A O no hydrogen 3.051 N/A ARG 129.A N GLU 125.A O no hydrogen 2.957 N/A GLU 130.A N ASN 126.A O no hydrogen 2.798 N/A ILE 131.A N GLY 127.A O no hydrogen 3.036 N/A GLY 132.A N LYS 128.A O no hydrogen 3.044 N/A LEU 133.A N ARG 129.A O no hydrogen 2.765 N/A TRP 134.A N GLU 130.A O no hydrogen 2.842 N/A TRP 134.A NE1 HIS 52.A ND1 no hydrogen 3.142 N/A PHE 135.A N ILE 131.A O no hydrogen 2.737 N/A LYS 136.A N GLU 139.A OE1 no hydrogen 2.979 N/A GLU 139.A N LYS 136.A O no hydrogen 3.138 N/A CYS 141.A N ILE 37.A O no hydrogen 2.547 N/A CYS 141.A SG GLU 139.A O no hydrogen 3.830 N/A TRP 143.A NE1 LEU 36.A O no hydrogen 2.747 N/A LEU 147.A N SER 145.A OG no hydrogen 3.317 N/A ALA 148.A N SER 145.A O no hydrogen 2.962 N/A TRP 150.A N LEU 147.A O no hydrogen 2.596 N/A LEU 151.A N LEU 147.A O no hydrogen 2.986 N/A LEU 151.A N ALA 148.A O no hydrogen 3.254 N/A ARG 152.A N ALA 148.A O no hydrogen 3.006 N/A