Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rfl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLN 95.A O no hydrogen 2.799 N/A ARG 5.A N GLN 95.A O no hydrogen 3.335 N/A ARG 5.A NE ASP 133.A OD1 no hydrogen 3.152 N/A ARG 5.A NH2 ASP 133.A OD1 no hydrogen 3.501 N/A ARG 5.A NH2 ASP 133.A OD2 no hydrogen 2.448 N/A VAL 6.A N LEU 132.A O no hydrogen 3.003 N/A TYR 7.A N VAL 97.A O no hydrogen 2.842 N/A LEU 8.A N ALA 130.A O no hydrogen 2.910 N/A LEU 9.A N LEU 98.A O no hydrogen 3.142 N/A ARG 10.A N GLY 128.A O no hydrogen 3.162 N/A ARG 10.A NH1 PHE 124.A O no hydrogen 2.785 N/A HIS 11.A N GLY 100.A O no hydrogen 3.423 N/A HIS 11.A ND1 ALA 12.A O no hydrogen 2.579 N/A ALA 12.A N THR 59.A OG1 no hydrogen 2.993 N/A ALA 15.A N GLY 22.A O no hydrogen 3.007 N/A ARG 17.A NE ASP 20.A OD2 no hydrogen 3.225 N/A ARG 17.A NH1 ASP 20.A OD1 no hydrogen 3.551 N/A ASP 20.A N ARG 17.A O no hydrogen 3.132 N/A ARG 21.A N ASP 18.A O no hydrogen 2.941 N/A ARG 21.A NE ALA 15.A O no hydrogen 2.600 N/A ARG 21.A NH1 ASP 18.A OD1 no hydrogen 2.526 N/A ARG 21.A NH2 ALA 15.A O no hydrogen 3.304 N/A LEU 23.A N GLN 58.A OE1 no hydrogen 2.711 N/A ASN 24.A N LYS 13.A O no hydrogen 3.327 N/A GLY 27.A N ASN 24.A OD1 no hydrogen 2.773 N/A PHE 28.A N ASN 24.A O no hydrogen 2.696 N/A ALA 29.A N GLU 25.A O no hydrogen 2.925 N/A GLU 30.A N ALA 26.A O no hydrogen 2.951 N/A ALA 31.A N GLY 27.A O no hydrogen 3.441 N/A GLU 32.A N PHE 28.A O no hydrogen 3.446 N/A ILE 33.A N ALA 29.A O no hydrogen 2.908 N/A ILE 34.A N GLU 30.A O no hydrogen 2.776 N/A ALA 35.A N ALA 31.A O no hydrogen 2.867 N/A ASP 36.A N GLU 32.A O no hydrogen 2.869 N/A LEU 37.A N ILE 33.A O no hydrogen 2.930 N/A ALA 38.A N ILE 34.A O no hydrogen 2.996 N/A ALA 38.A N ALA 35.A O no hydrogen 2.860 N/A ALA 39.A N ALA 35.A O no hydrogen 3.355 N/A ASP 40.A N LEU 37.A O no hydrogen 3.170 N/A ARG 41.A N LEU 37.A O no hydrogen 3.120 N/A TYR 43.A N ALA 38.A O no hydrogen 2.816 N/A TYR 43.A OH ASP 141.A OD2 no hydrogen 2.913 N/A ASP 46.A N SER 96.A O no hydrogen 3.124 N/A LEU 47.A N SER 96.A O no hydrogen 3.399 N/A ILE 48.A N ASP 70.A O no hydrogen 2.646 N/A SER 50.A N VAL 72.A O no hydrogen 3.013 N/A SER 50.A OG SER 51.A O.A no hydrogen 2.779 N/A SER 50.A OG SER 51.A O.B no hydrogen 2.769 N/A SER 50.A OG VAL 99.A O no hydrogen 3.568 N/A SER 51.A N.A VAL 99.A O no hydrogen 2.846 N/A SER 51.A N.B VAL 99.A O no hydrogen 2.850 N/A SER 51.A OG.A HIS 101.A NE2 no hydrogen 2.920 N/A SER 51.A OG.B HIS 101.A NE2 no hydrogen 2.858 N/A THR 52.A OG1 ASP 75.A OD1 no hydrogen 2.416 N/A ALA 53.A N SER 51.A OG.A no hydrogen 2.960 N/A ARG 55.A NH1 ASP 18.A O no hydrogen 3.136 N/A ARG 55.A NH2 ASP 18.A OD2 no hydrogen 2.987 N/A CYS 56.A N ALA 53.A O no hydrogen 2.593 N/A CYS 56.A SG VAL 99.A O no hydrogen 3.713 N/A CYS 56.A SG HIS 101.A NE2 no hydrogen 3.594 N/A ARG 57.A N ALA 53.A O no hydrogen 3.001 N/A ARG 57.A NE THR 52.A O no hydrogen 2.962 N/A GLN 58.A N ALA 54.A O no hydrogen 2.835 N/A THR 59.A N ARG 55.A O no hydrogen 3.407 N/A THR 59.A OG1 ARG 55.A O no hydrogen 2.510 N/A THR 60.A N CYS 56.A O no hydrogen 2.891 N/A GLN 61.A N ARG 57.A O no hydrogen 2.960 N/A ALA 62.A N GLN 58.A O no hydrogen 3.143 N/A ALA 62.A N THR 59.A O no hydrogen 2.963 N/A GLN 64.A N THR 60.A O no hydrogen 3.206 N/A ARG 65.A N ALA 62.A O no hydrogen 3.020 N/A ALA 66.A N ALA 62.A O no hydrogen 3.039 N/A PHE 67.A N TRP 63.A O no hydrogen 3.133 N/A ASN 68.A N GLN 64.A O no hydrogen 2.563 N/A ASP 70.A N ASP 46.A O no hydrogen 3.170 N/A VAL 72.A N ILE 48.A O no hydrogen 2.833 N/A ILE 74.A N SER 50.A O no hydrogen 3.106 N/A TYR 77.A N SER 51.A OG.B no hydrogen 2.984 N/A TYR 77.A OH ASP 18.A OD2 no hydrogen 2.810 N/A SER 81.A OG THR 83.A O no hydrogen 3.224 N/A TYR 84.A N THR 107.A OG1 no hydrogen 3.058 N/A LEU 85.A N THR 83.A OG1 no hydrogen 3.409 N/A ILE 88.A N TYR 84.A O no hydrogen 3.426 N/A ALA 89.A N LEU 85.A O no hydrogen 3.120 N/A ALA 90.A N SER 86.A O no hydrogen 3.128 N/A GLN 91.A N ILE 88.A O no hydrogen 3.209 N/A GLN 91.A NE2 LEU 87.A O no hydrogen 2.721 N/A THR 92.A N ALA 90.A O no hydrogen 2.942 N/A THR 92.A OG1 ALA 90.A O no hydrogen 3.349 N/A SER 96.A N ASP 46.A OD2 no hydrogen 3.076 N/A SER 96.A OG ARG 44.A O no hydrogen 3.551 N/A SER 96.A OG ASP 46.A OD1 no hydrogen 3.547 N/A VAL 97.A N ARG 5.A O no hydrogen 2.978 N/A VAL 99.A N LEU 49.A O no hydrogen 2.600 N/A HIS 101.A N TYR 84.A OH no hydrogen 3.082 N/A HIS 101.A NE2 SER 51.A OG.A no hydrogen 2.920 N/A HIS 101.A NE2 SER 51.A OG.B no hydrogen 2.858 N/A ASN 102.A ND2 PHE 124.A O no hydrogen 2.930 N/A ALA 106.A N PRO 103.A O no hydrogen 2.810 N/A THR 107.A N THR 104.A O no hydrogen 3.022 N/A THR 107.A OG1 THR 104.A O no hydrogen 2.451 N/A GLU 109.A N GLU 105.A O no hydrogen 3.013 N/A ALA 110.A N ALA 106.A O no hydrogen 2.827 N/A GLY 112.A N GLU 109.A O no hydrogen 2.677 N/A LEU 116.A N GLY 112.A O no hydrogen 3.090 N/A HIS 117.A N GLU 113.A O no hydrogen 2.845 N/A ALA 118.A N ASP 114.A O no hydrogen 3.147 N/A ALA 119.A N LEU 115.A O no hydrogen 2.896 N/A ALA 119.A N LEU 116.A O no hydrogen 3.110 N/A LEU 120.A N LEU 116.A O no hydrogen 2.729 N/A PHE 124.A N GLU 105.A OE1 no hydrogen 3.217 N/A THR 126.A OG1 GLU 30.A OE1 no hydrogen 3.153 N/A SER 127.A N HIS 11.A O no hydrogen 2.963 N/A GLY 128.A N PRO 125.A O no hydrogen 3.189 N/A LEU 129.A N LEU 143.A O no hydrogen 2.844 N/A ALA 130.A N LEU 8.A O no hydrogen 2.954 N/A VAL 131.A N ASP 141.A O no hydrogen 2.953 N/A LEU 132.A N VAL 6.A O no hydrogen 2.863 N/A ASP 133.A N ARG 138.A O no hydrogen 2.927 N/A GLN 134.A NE2 SER 1.A O no hydrogen 3.216 N/A GLN 134.A NE2 PRO 3.A O no hydrogen 2.364 N/A ARG 138.A N ASP 133.A O no hydrogen 2.518 N/A ILE 140.A N VAL 131.A O no hydrogen 2.923 N/A LEU 143.A N LEU 129.A O no hydrogen 2.859 N/A