Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fso_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 GLU 56.A O no hydrogen 3.539 N/A VAL 6.A N ARG 52.A O no hydrogen 2.920 N/A THR 8.A N SER 50.A O no hydrogen 2.915 N/A THR 8.A OG1 SER 50.A O no hydrogen 3.182 N/A THR 8.A OG1 GLU 90.A OE2 no hydrogen 2.532 N/A GLY 9.A N SER 50.A O no hydrogen 3.117 N/A LEU 10.A N LEU 23.A O no hydrogen 3.123 N/A THR 11.A N LYS 48.A O no hydrogen 2.779 N/A LEU 12.A N LEU 21.A O no hydrogen 2.900 N/A VAL 13.A N ARG 46.A O no hydrogen 2.827 N/A CYS 14.A SG GLU 44.A O no hydrogen 3.433 N/A ALA 17.A N CYS 14.A O no hydrogen 3.093 N/A LEU 23.A N LEU 10.A O no hydrogen 2.806 N/A LEU 25.A N THR 8.A O no hydrogen 2.830 N/A THR 26.A N ASP 24.A OD1 no hydrogen 3.011 N/A THR 26.A OG1 ASP 24.A OD1 no hydrogen 2.605 N/A THR 26.A OG1 ASP 24.A OD2 no hydrogen 3.217 N/A GLY 27.A N ASP 24.A O no hydrogen 3.324 N/A GLU 30.A N ASP 28.A OD2 no hydrogen 3.071 N/A SER 31.A N ASP 28.A O no hydrogen 3.340 N/A SER 31.A OG ASP 28.A O no hydrogen 3.431 N/A PHE 32.A N LEU 29.A O no hydrogen 3.255 N/A LYS 33.A N GLU 30.A O no hydrogen 3.182 N/A LYS 33.A NZ GLU 30.A OE1 no hydrogen 2.881 N/A LYS 34.A N SER 31.A O no hydrogen 2.985 N/A GLN 35.A N PHE 32.A O no hydrogen 3.031 N/A SER 36.A OG THR 132.A OG1 no hydrogen 2.744 N/A PHE 37.A N ASN 130.A O no hydrogen 2.935 N/A LEU 39.A N THR 132.A O no hydrogen 2.877 N/A GLU 41.A N LYS 134.A O no hydrogen 2.877 N/A GLY 42.A N ALA 100.A O no hydrogen 3.169 N/A GLY 42.A N PRO 101.A O no hydrogen 3.011 N/A VAL 43.A N LYS 40.A O no hydrogen 3.409 N/A TYR 45.A N GLU 98.A O no hydrogen 2.829 N/A ARG 46.A N VAL 13.A O no hydrogen 2.979 N/A ILE 47.A N THR 95.A OG1 no hydrogen 3.031 N/A LYS 48.A N THR 11.A O no hydrogen 2.790 N/A LYS 48.A NZ GLU 92.A OE2 no hydrogen 2.894 N/A ILE 49.A N PHE 93.A O no hydrogen 2.789 N/A SER 50.A N GLY 9.A O no hydrogen 2.794 N/A PHE 51.A N TYR 91.A O no hydrogen 3.147 N/A ARG 52.A N VAL 6.A O no hydrogen 2.837 N/A ASN 54.A N ASN 4.A O no hydrogen 2.712 N/A ARG 55.A NH1 VAL 2.A O no hydrogen 3.150 N/A VAL 58.A N TYR 84.A O no hydrogen 2.828 N/A MET 61.A N GLY 82.A O no hydrogen 3.009 N/A LYS 62.A N THR 117.A O no hydrogen 2.853 N/A TYR 63.A N TYR 79.A O no hydrogen 2.902 N/A TYR 63.A OH SER 114.A OG no hydrogen 2.671 N/A ILE 64.A N ARG 115.A O no hydrogen 2.784 N/A GLN 65.A N THR 77.A O no hydrogen 2.953 N/A GLN 65.A NE2 TYR 63.A OH no hydrogen 2.528 N/A HIS 66.A N LYS 113.A O no hydrogen 3.003 N/A THR 67.A N ASP 75.A O no hydrogen 2.937 N/A THR 67.A OG1 ASP 75.A O no hydrogen 3.443 N/A THR 67.A OG1 ASP 75.A OD1 no hydrogen 2.566 N/A TYR 68.A N SER 111.A O no hydrogen 2.940 N/A ARG 69.A N VAL 72.A O no hydrogen 3.000 N/A ARG 69.A NH1 LEU 105.A O no hydrogen 2.743 N/A ARG 69.A NH2 LEU 105.A O no hydrogen 3.151 N/A VAL 72.A N ARG 69.A O no hydrogen 2.963 N/A ILE 74.A N THR 67.A O no hydrogen 2.910 N/A ASP 75.A N THR 67.A OG1 no hydrogen 3.229 N/A THR 77.A N GLN 65.A O no hydrogen 2.891 N/A TYR 79.A N TYR 63.A O no hydrogen 2.723 N/A TYR 79.A OH GLU 98.A OE2 no hydrogen 2.497 N/A VAL 81.A N MET 61.A O no hydrogen 2.784 N/A GLY 82.A N MET 61.A O no hydrogen 3.279 N/A SER 83.A OG VAL 58.A O no hydrogen 2.654 N/A TYR 84.A N VAL 58.A O no hydrogen 2.922 N/A ARG 87.A N VAL 53.A O no hydrogen 2.999 N/A ARG 87.A NH1 GLU 89.A O no hydrogen 3.494 N/A TYR 91.A N PHE 51.A O no hydrogen 2.739 N/A TYR 91.A OH GLY 85.A O no hydrogen 2.535 N/A PHE 93.A N ILE 49.A O no hydrogen 2.889 N/A THR 95.A N ILE 47.A O no hydrogen 3.058 N/A THR 95.A OG1 PRO 96.A O no hydrogen 3.141 N/A GLU 98.A N TYR 45.A O no hydrogen 2.751 N/A ALA 100.A N VAL 43.A O no hydrogen 2.877 N/A GLY 103.A N GLU 41.A OE1 no hydrogen 3.059 N/A ALA 106.A N GLY 103.A O no hydrogen 2.691 N/A ARG 107.A N MET 104.A O no hydrogen 3.176 N/A ARG 107.A NE GLU 41.A OE1 no hydrogen 2.705 N/A ARG 107.A NH2 GLU 41.A OE1 no hydrogen 3.274 N/A ARG 107.A NH2 GLU 41.A OE2 no hydrogen 3.098 N/A GLY 108.A N ILE 133.A O no hydrogen 2.892 N/A SER 109.A OG THR 132.A OG1 no hydrogen 2.741 N/A TYR 110.A N PHE 131.A O no hydrogen 2.956 N/A TYR 110.A OH ALA 106.A O no hydrogen 2.640 N/A SER 111.A N TYR 68.A O no hydrogen 2.900 N/A ILE 112.A N TRP 129.A O no hydrogen 2.730 N/A LYS 113.A N HIS 66.A O no hydrogen 2.906 N/A SER 114.A N TRP 127.A O no hydrogen 2.826 N/A SER 114.A OG TYR 63.A OH no hydrogen 2.671 N/A ARG 115.A N ILE 64.A O no hydrogen 2.909 N/A PHE 116.A N LEU 125.A O no hydrogen 2.908 N/A THR 117.A N LYS 62.A O no hydrogen 2.805 N/A THR 117.A OG1 ASP 118.A O no hydrogen 3.064 N/A ASP 120.A N ASP 118.A OD1 no hydrogen 2.652 N/A LYS 121.A N ASP 118.A O no hydrogen 3.313 N/A THR 122.A N ASP 118.A OD1 no hydrogen 2.936 N/A THR 122.A OG1 ASP 118.A OD1 no hydrogen 3.090 N/A THR 122.A OG1 ASP 118.A OD2 no hydrogen 2.856 N/A HIS 124.A N PHE 116.A O no hydrogen 2.905 N/A LEU 125.A N PHE 116.A O no hydrogen 3.364 N/A SER 126.A OG ASP 123.A OD1 no hydrogen 2.550 N/A TRP 127.A N SER 114.A O no hydrogen 3.093 N/A TRP 129.A N ILE 112.A O no hydrogen 3.019 N/A TRP 129.A NE1 SER 114.A OG no hydrogen 2.946 N/A ASN 130.A ND2 PHE 32.A O no hydrogen 3.175 N/A ASN 130.A ND2 GLN 35.A O no hydrogen 2.924 N/A PHE 131.A N TYR 110.A O no hydrogen 3.216 N/A THR 132.A N PHE 37.A O no hydrogen 2.766 N/A THR 132.A OG1 SER 36.A OG no hydrogen 2.744 N/A THR 132.A OG1 SER 109.A OG no hydrogen 2.741 N/A ILE 133.A N GLY 108.A O no hydrogen 2.886 N/A LYS 134.A N LEU 39.A O no hydrogen 3.210 N/A