Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pie_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N HIS 3.A O no hydrogen 3.232 N/A GLY 7.A N MET 4.A O no hydrogen 2.966 N/A ARG 8.A NH1 ASP 120.A OD2 no hydrogen 2.907 N/A SER 9.A N GLU 119.A O no hydrogen 3.037 N/A SER 9.A OG.A TRP 10.A O no hydrogen 2.834 N/A SER 9.A OG.B ARG 8.A O no hydrogen 2.691 N/A CYS 11.A N THR 117.A O no hydrogen 2.915 N/A CYS 11.A SG THR 117.A O no hydrogen 3.746 N/A LEU 12.A N LEU 22.A O no hydrogen 2.791 N/A ARG 13.A N GLU 115.A O no hydrogen 2.841 N/A ARG 13.A NH1 GLU 119.A OE2 no hydrogen 3.166 N/A ARG 14.A NE GLU 111.A O no hydrogen 3.376 N/A ARG 14.A NH2 GLU 111.A O no hydrogen 3.382 N/A VAL 15.A N GLU 113.A O no hydrogen 2.927 N/A MET 17.A N.A ARG 14.A O no hydrogen 3.385 N/A MET 17.A N.B ARG 14.A O no hydrogen 3.391 N/A TRP 21.A N CYS 127.A O no hydrogen 2.911 N/A TRP 21.A NE1 MET 17.A O.A no hydrogen 2.905 N/A TRP 21.A NE1 MET 17.A O.B no hydrogen 3.069 N/A LEU 22.A N LEU 12.A O no hydrogen 2.904 N/A LEU 23.A N TYR 40.A OH no hydrogen 2.991 N/A LEU 24.A N TRP 10.A O no hydrogen 3.065 N/A GLY 27.A N GLN 60.A OE1 no hydrogen 2.760 N/A CYS 28.A N GLU 25.A O no hydrogen 3.033 N/A CYS 28.A SG ASP 26.A O no hydrogen 3.834 N/A VAL 30.A N LEU 58.A O no hydrogen 2.807 N/A THR 31.A N THR 39.A OG1 no hydrogen 2.962 N/A THR 31.A OG1 THR 39.A OG1 no hydrogen 3.319 N/A VAL 32.A N CYS 56.A O no hydrogen 3.033 N/A GLY 33.A N TYR 40.A O no hydrogen 3.312 N/A ARG 34.A N SER 52.A O no hydrogen 2.965 N/A ARG 34.A NE ILE 51.A O no hydrogen 2.692 N/A GLY 35.A N ARG 53.A O no hydrogen 2.972 N/A THR 39.A N THR 31.A OG1 no hydrogen 2.937 N/A THR 39.A OG1 THR 31.A OG1 no hydrogen 3.319 N/A TYR 40.A N THR 31.A O no hydrogen 3.057 N/A GLN 41.A NE2 ARG 34.A O no hydrogen 3.073 N/A GLN 41.A NE2 GLY 35.A O no hydrogen 3.124 N/A LEU 42.A N GLY 33.A O no hydrogen 2.848 N/A SER 44.A OG GLU 111.A OE1 no hydrogen 2.611 N/A SER 44.A OG GLU 111.A OE2 no hydrogen 3.390 N/A CYS 47.A N SER 44.A OG no hydrogen 2.857 N/A MET 50.A N CYS 47.A O no hydrogen 3.310 N/A SER 52.A N HIS 55.A ND1 no hydrogen 3.019 N/A HIS 55.A N VAL 32.A O no hydrogen 2.875 N/A HIS 55.A NE2 GLY 76.A O no hydrogen 2.908 N/A CYS 56.A N VAL 32.A O no hydrogen 3.148 N/A VAL 57.A N MET 69.A O no hydrogen 2.991 N/A LEU 58.A N VAL 30.A O no hydrogen 2.777 N/A LYS 59.A N THR 67.A O no hydrogen 3.178 N/A LYS 59.A NZ.A GLN 60.A O no hydrogen 3.183 N/A GLN 60.A NE2 ASP 26.A OD2 no hydrogen 2.864 N/A GLN 60.A NE2 GLY 64.A O no hydrogen 3.619 N/A ASN 61.A N GLN 65.A O no hydrogen 2.843 N/A GLY 64.A N ASN 61.A O no hydrogen 2.816 N/A GLN 65.A N ASN 61.A OD1 no hydrogen 3.025 N/A GLN 65.A NE2 TRP 66.A O no hydrogen 3.462 N/A THR 67.A N LYS 59.A O no hydrogen 2.901 N/A THR 67.A OG1 LYS 59.A O no hydrogen 2.751 N/A ILE 68.A N TYR 90.A O no hydrogen 2.878 N/A MET 69.A N VAL 57.A O no hydrogen 2.939 N/A ASN 71.A N HIS 55.A O no hydrogen 2.956 N/A SER 73.A N ASP 70.A OD1 no hydrogen 2.933 N/A SER 73.A OG HIS 55.A NE2 no hydrogen 3.375 N/A SER 73.A OG ASP 70.A OD1 no hydrogen 2.716 N/A LEU 74.A N SER 52.A OG no hydrogen 3.017 N/A ASN 75.A ND2 MET 50.A O no hydrogen 2.885 N/A GLY 76.A N SER 73.A OG no hydrogen 2.959 N/A TRP 78.A N GLN 99.A O no hydrogen 2.958 N/A LEU 79.A N ALA 82.A O.A no hydrogen 2.981 N/A LEU 79.A N ALA 82.A O.B no hydrogen 2.891 N/A ASN 80.A N.A TYR 97.A O no hydrogen 2.800 N/A ASN 80.A N.B TYR 97.A O no hydrogen 2.823 N/A ASN 80.A ND2.A ASP 96.A OD1 no hydrogen 3.145 N/A ASN 80.A ND2.B ASP 96.A OD1 no hydrogen 2.756 N/A ALA 82.A N.A LEU 79.A O no hydrogen 3.039 N/A LEU 84.A N VAL 77.A O no hydrogen 2.892 N/A GLU 85.A N.A TYR 90.A OH no hydrogen 2.904 N/A GLU 85.A N.B TYR 90.A OH no hydrogen 2.901 N/A LEU 87.A N ASP 70.A O no hydrogen 2.883 N/A ARG 88.A N GLU 85.A O.A no hydrogen 3.174 N/A ARG 88.A N GLU 85.A O.B no hydrogen 3.148 N/A ARG 88.A NE.A GLU 85.A OE1.A no hydrogen 2.890 N/A ARG 88.A NE.A GLU 85.A OE1.B no hydrogen 2.619 N/A ARG 88.A NH1.B GLU 85.A OE1.B no hydrogen 3.010 N/A ARG 88.A NH2.A GLU 85.A OE1.A no hydrogen 3.213 N/A TYR 90.A N ILE 68.A O no hydrogen 2.944 N/A ILE 92.A N TRP 66.A O no hydrogen 3.003 N/A HIS 93.A N ASP 96.A OD2 no hydrogen 2.801 N/A GLN 94.A NE2 THR 117.A OG1 no hydrogen 2.888 N/A GLY 95.A N VAL 116.A O no hydrogen 2.857 N/A ASP 96.A N HIS 93.A O no hydrogen 3.011 N/A TYR 97.A N ASN 80.A OD1.A no hydrogen 2.924 N/A TYR 97.A N ASN 80.A OD1.B no hydrogen 2.926 N/A ILE 98.A N TYR 114.A O no hydrogen 2.821 N/A GLN 99.A N TRP 78.A O no hydrogen 2.925 N/A LEU 100.A N TYR 112.A O no hydrogen 2.935 N/A GLY 101.A N GLY 76.A O no hydrogen 2.956 N/A LYS 107.A N LEU 104.A O no hydrogen 3.147 N/A TYR 114.A N ILE 98.A O no hydrogen 2.820 N/A GLU 115.A N ARG 13.A O no hydrogen 2.847 N/A VAL 116.A N ASP 96.A O no hydrogen 2.807 N/A THR 117.A N CYS 11.A O no hydrogen 3.085 N/A GLU 118.A N GLN 94.A OE1 no hydrogen 2.950 N/A GLU 119.A N SER 9.A O no hydrogen 3.009 N/A TRP 121.A N GLY 7.A O no hydrogen 2.908 N/A THR 123.A N ASP 120.A O no hydrogen 3.033 N/A ILE 124.A N ASP 120.A O no hydrogen 3.118 N/A TYR 125.A N TRP 121.A O no hydrogen 2.944 N/A CYS 127.A N ILE 124.A O no hydrogen 2.886 N/A CYS 127.A SG SER 18.A O no hydrogen 3.437 N/A CYS 127.A SG THR 123.A O no hydrogen 3.720 N/A LEU 128.A N TYR 125.A O no hydrogen 3.461 N/A SER 129.A N TRP 21.A O no hydrogen 2.837 N/A SER 129.A OG PRO 130.A O no hydrogen 2.853 N/A ASN 132.A N THR 39.A O no hydrogen 2.871 N/A ASN 132.A ND2 PHE 36.A O.A no hydrogen 2.637 N/A ASN 132.A ND2 PHE 36.A O.B no hydrogen 3.225 N/A ASN 132.A ND2 VAL 38.A O no hydrogen 2.897 N/A