Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fst_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 GLU 56.A O no hydrogen 3.366 N/A VAL 6.A N ARG 52.A O no hydrogen 3.031 N/A THR 8.A N SER 50.A O no hydrogen 2.841 N/A THR 8.A OG1 GLU 90.A OE2 no hydrogen 2.611 N/A GLY 9.A N SER 50.A O no hydrogen 3.339 N/A LEU 10.A N LEU 23.A O no hydrogen 3.103 N/A THR 11.A N LYS 48.A O no hydrogen 2.697 N/A THR 11.A OG1 GLU 22.A OE1 no hydrogen 3.466 N/A LEU 12.A N LEU 21.A O no hydrogen 2.763 N/A VAL 13.A N ARG 46.A O no hydrogen 2.947 N/A CYS 14.A SG SER 16.A OG no hydrogen 3.643 N/A CYS 14.A SG GLU 44.A O no hydrogen 3.610 N/A ALA 17.A N CYS 14.A O no hydrogen 3.037 N/A LEU 23.A N LEU 10.A O no hydrogen 2.854 N/A THR 26.A N ASP 24.A OD1 no hydrogen 2.800 N/A THR 26.A OG1 ASP 24.A OD1 no hydrogen 2.421 N/A THR 26.A OG1 ASP 24.A OD2 no hydrogen 3.438 N/A GLU 30.A N ASP 28.A OD1 no hydrogen 3.453 N/A SER 31.A N ASP 28.A OD2 no hydrogen 3.258 N/A SER 31.A OG ASP 28.A O no hydrogen 3.216 N/A PHE 32.A N LEU 29.A O no hydrogen 3.337 N/A LYS 33.A N GLU 30.A O no hydrogen 3.134 N/A LYS 33.A NZ GLU 30.A OE2 no hydrogen 2.448 N/A LYS 33.A NZ GLU 128.A OE1 no hydrogen 3.469 N/A LYS 34.A N SER 31.A O no hydrogen 3.204 N/A GLN 35.A N PHE 32.A O no hydrogen 2.812 N/A GLN 35.A NE2 SER 31.A O no hydrogen 3.277 N/A SER 36.A OG PHE 37.A O no hydrogen 3.250 N/A SER 36.A OG THR 132.A OG1 no hydrogen 2.831 N/A PHE 37.A N ASN 130.A O no hydrogen 3.037 N/A LEU 39.A N THR 132.A O no hydrogen 2.995 N/A GLU 41.A N LYS 134.A O no hydrogen 2.900 N/A GLY 42.A N PRO 101.A O no hydrogen 2.841 N/A VAL 43.A N LYS 40.A O no hydrogen 3.242 N/A TYR 45.A N GLU 98.A O no hydrogen 2.859 N/A ARG 46.A N VAL 13.A O no hydrogen 2.997 N/A ILE 47.A N THR 95.A OG1 no hydrogen 2.975 N/A LYS 48.A N THR 11.A O no hydrogen 2.695 N/A ILE 49.A N PHE 93.A O no hydrogen 2.867 N/A SER 50.A N GLY 9.A O no hydrogen 2.884 N/A PHE 51.A N TYR 91.A O no hydrogen 2.990 N/A ARG 52.A N VAL 6.A O no hydrogen 3.012 N/A ASN 54.A N ASN 4.A O no hydrogen 2.761 N/A ASN 54.A ND2 PRO 3.A O no hydrogen 2.882 N/A ARG 55.A NH2 VAL 2.A O no hydrogen 3.115 N/A GLU 56.A N ASN 4.A OD1 no hydrogen 3.101 N/A VAL 58.A N TYR 84.A O no hydrogen 3.137 N/A SER 59.A OG ASP 119.A OD2 no hydrogen 3.177 N/A GLY 60.A N SER 83.A OG no hydrogen 2.748 N/A MET 61.A N GLY 82.A O no hydrogen 2.965 N/A LYS 62.A N THR 117.A O no hydrogen 2.698 N/A TYR 63.A N TYR 79.A O no hydrogen 2.890 N/A TYR 63.A OH SER 114.A OG no hydrogen 2.755 N/A ILE 64.A N ARG 115.A O no hydrogen 2.691 N/A GLN 65.A N THR 77.A O no hydrogen 2.938 N/A HIS 66.A N LYS 113.A O no hydrogen 2.982 N/A THR 67.A N ASP 75.A O no hydrogen 2.740 N/A TYR 68.A N SER 111.A O no hydrogen 2.793 N/A ARG 69.A N VAL 72.A O no hydrogen 2.933 N/A ARG 69.A NH1 LEU 105.A O no hydrogen 2.785 N/A ARG 69.A NH2 LEU 105.A O no hydrogen 2.613 N/A VAL 72.A N ARG 69.A O no hydrogen 3.140 N/A ILE 74.A N THR 67.A O no hydrogen 2.797 N/A ASP 75.A N THR 67.A O no hydrogen 3.231 N/A THR 77.A N GLN 65.A O no hydrogen 2.969 N/A THR 77.A OG1 ASP 75.A OD1 no hydrogen 3.001 N/A TYR 79.A N TYR 63.A O no hydrogen 2.864 N/A TYR 79.A OH GLU 98.A OE2 no hydrogen 3.094 N/A VAL 81.A N MET 61.A O no hydrogen 2.641 N/A GLY 82.A N MET 61.A O no hydrogen 3.128 N/A TYR 84.A N VAL 58.A O no hydrogen 2.971 N/A ARG 87.A N VAL 53.A O no hydrogen 3.206 N/A ARG 87.A NH1 GLU 89.A OE1 no hydrogen 3.335 N/A TYR 91.A N PHE 51.A O no hydrogen 2.631 N/A TYR 91.A OH GLY 85.A O no hydrogen 2.808 N/A PHE 93.A N ILE 49.A O no hydrogen 2.957 N/A THR 95.A N ILE 47.A O no hydrogen 3.217 N/A THR 95.A OG1 ILE 47.A O no hydrogen 3.560 N/A THR 95.A OG1 PRO 96.A O no hydrogen 3.505 N/A GLU 98.A N TYR 45.A O no hydrogen 2.645 N/A ALA 100.A N VAL 43.A O no hydrogen 2.822 N/A GLY 103.A N GLU 41.A OE1 no hydrogen 2.571 N/A ALA 106.A N GLY 103.A O no hydrogen 2.784 N/A ARG 107.A N MET 104.A O no hydrogen 2.784 N/A ARG 107.A NE GLU 41.A OE1 no hydrogen 3.390 N/A ARG 107.A NE GLU 41.A OE2 no hydrogen 3.076 N/A ARG 107.A NH2 GLU 41.A OE2 no hydrogen 2.583 N/A GLY 108.A N ILE 133.A O no hydrogen 3.115 N/A TYR 110.A N LEU 131.A O no hydrogen 2.799 N/A TYR 110.A OH ALA 106.A O no hydrogen 2.502 N/A SER 111.A N TYR 68.A O no hydrogen 2.917 N/A ILE 112.A N TRP 129.A O no hydrogen 2.830 N/A LYS 113.A N HIS 66.A O no hydrogen 2.896 N/A LYS 113.A NZ GLU 128.A OE2 no hydrogen 2.688 N/A SER 114.A N TRP 127.A O no hydrogen 2.778 N/A SER 114.A OG TYR 63.A OH no hydrogen 2.755 N/A ARG 115.A N ILE 64.A O no hydrogen 2.891 N/A PHE 116.A N LEU 125.A O no hydrogen 2.934 N/A THR 117.A N LYS 62.A O no hydrogen 2.843 N/A THR 117.A OG1 ASP 118.A O no hydrogen 3.411 N/A THR 117.A OG1 THR 122.A O no hydrogen 2.648 N/A ASP 118.A N THR 117.A OG1 no hydrogen 2.581 N/A ASP 119.A N SER 59.A O no hydrogen 2.993 N/A LYS 121.A N ASP 118.A O no hydrogen 3.060 N/A THR 122.A N ASP 118.A OD2 no hydrogen 3.157 N/A THR 122.A OG1 ASP 118.A OD2 no hydrogen 3.570 N/A HIS 124.A N PHE 116.A O no hydrogen 3.096 N/A HIS 124.A NE2 ASP 118.A OD1 no hydrogen 2.800 N/A SER 126.A OG ASP 123.A OD1 no hydrogen 2.657 N/A SER 126.A OG ASP 123.A OD2 no hydrogen 2.997 N/A TRP 127.A N SER 114.A O no hydrogen 2.879 N/A TRP 129.A N ILE 112.A O no hydrogen 3.101 N/A TRP 129.A NE1 SER 114.A OG no hydrogen 2.780 N/A LEU 131.A N TYR 110.A O no hydrogen 2.735 N/A THR 132.A N PHE 37.A O no hydrogen 2.861 N/A THR 132.A OG1 SER 36.A OG no hydrogen 2.831 N/A ILE 133.A N GLY 108.A O no hydrogen 3.021 N/A LYS 134.A N LEU 39.A O no hydrogen 3.205 N/A TRP 137.A N ASP 136.A OD1 no hydrogen 2.506 N/A