Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipx_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.891 N/A ARG 3.A N GLY 122.A O no hydrogen 2.859 N/A ARG 5.A N VAL 120.A O no hydrogen 2.936 N/A LEU 7.A N VAL 61.A O no hydrogen 2.954 N/A CYS 8.A SG THR 60.A OG1 no hydrogen 3.480 N/A LEU 9.A N CYS 59.A O no hydrogen 2.873 N/A ILE 11.A N VAL 57.A O no hydrogen 2.878 N/A CYS 12.A SG VAL 13.A O no hydrogen 3.903 N/A CYS 12.A SG ILE 55.A O no hydrogen 3.739 N/A VAL 13.A N ILE 55.A O no hydrogen 2.963 N/A THR 21.A N GLY 17.A O no hydrogen 2.935 N/A THR 21.A OG1 GLY 17.A O no hydrogen 2.837 N/A THR 21.A OG1 ASP 18.A O no hydrogen 3.001 N/A ARG 22.A N ASP 18.A O no hydrogen 2.901 N/A ARG 22.A NH1 SER 109.A O no hydrogen 3.208 N/A ALA 23.A N ARG 19.A O no hydrogen 2.925 N/A ALA 24.A N LEU 20.A O no hydrogen 2.890 N/A LYS 25.A N THR 21.A O no hydrogen 2.952 N/A GLU 28.A N ALA 24.A O no hydrogen 2.913 N/A GLN 29.A N LYS 25.A O no hydrogen 2.881 N/A LEU 30.A N VAL 26.A O no hydrogen 2.952 N/A THR 31.A N LEU 27.A O no hydrogen 2.898 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.405 N/A SER 38.A N ALA 56.A O no hydrogen 3.002 N/A SER 38.A OG ALA 56.A O no hydrogen 3.030 N/A ARG 50.A N GLU 53.A OE1 no hydrogen 2.521 N/A ARG 50.A NE GLU 53.A OE1 no hydrogen 2.841 N/A ARG 50.A NH2 GLU 53.A OE2 no hydrogen 3.275 N/A ALA 56.A N SER 38.A OG no hydrogen 3.225 N/A VAL 57.A N ILE 11.A O no hydrogen 2.857 N/A CYS 59.A N LEU 9.A O no hydrogen 2.921 N/A LYS 65.A NZ ARG 62.A O no hydrogen 2.474 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.936 N/A LEU 70.A N ALA 66.A O no hydrogen 2.925 N/A GLU 71.A N GLU 67.A O no hydrogen 2.911 N/A LYS 72.A N GLU 68.A O no hydrogen 2.915 N/A GLY 73.A N ILE 69.A O no hydrogen 2.883 N/A LEU 74.A N LEU 70.A O no hydrogen 2.907 N/A LYS 75.A N GLU 71.A O no hydrogen 2.915 N/A VAL 76.A N LYS 72.A O no hydrogen 3.462 N/A ARG 77.A N GLY 73.A O no hydrogen 2.886 N/A ARG 77.A NH1 GLY 95.A O no hydrogen 2.823 N/A ARG 77.A NH2 GLU 80.A OE2 no hydrogen 3.101 N/A LEU 81.A N ILE 160.A O no hydrogen 3.112 N/A ASN 85.A ND2 GLY 93.A O no hydrogen 3.454 N/A SER 87.A N ASN 91.A O no hydrogen 3.245 N/A SER 87.A OG ASN 85.A O no hydrogen 3.404 N/A SER 87.A OG ASN 91.A O no hydrogen 3.396 N/A SER 87.A OG ASN 91.A OD1 no hydrogen 3.498 N/A PHE 92.A N VAL 119.A O no hydrogen 2.989 N/A PHE 94.A N PHE 117.A O no hydrogen 2.892 N/A ILE 96.A N LEU 115.A O no hydrogen 2.894 N/A GLN 97.A N GLN 97.A OE1 no hydrogen 2.982 N/A HIS 99.A NE2 GLY 111.A O no hydrogen 3.112 N/A LEU 102.A N ASP 101.A OD1 no hydrogen 2.875 N/A SER 109.A N ASP 107.A OD2 no hydrogen 3.303 N/A SER 109.A OG ASP 107.A OD2 no hydrogen 2.991 N/A LEU 115.A N ILE 96.A O no hydrogen 2.883 N/A VAL 119.A N PHE 92.A O no hydrogen 2.867 N/A GLY 122.A N ARG 3.A O no hydrogen 2.919 N/A ARG 123.A NE HIS 142.A O no hydrogen 3.049 N/A ARG 123.A NH2 ARG 143.A O no hydrogen 3.161 N/A PHE 126.A N ARG 123.A O no hydrogen 3.497 N/A ALA 129.A N PHE 126.A O no hydrogen 3.482 N/A HIS 142.A ND1 ILE 138.A O no hydrogen 2.898 N/A SER 145.A N GLU 148.A OE2 no hydrogen 2.588 N/A LYS 146.A NZ ASP 88.A OD1 no hydrogen 2.546 N/A GLU 148.A N GLU 148.A OE1 no hydrogen 2.803 N/A ALA 149.A N SER 145.A O no hydrogen 2.971 N/A MET 150.A N LYS 146.A O no hydrogen 2.919 N/A ARG 151.A N GLU 147.A O no hydrogen 2.948 N/A TRP 152.A N GLU 148.A O no hydrogen 2.889 N/A PHE 153.A N ALA 149.A O no hydrogen 2.971 N/A GLN 154.A N MET 150.A O no hydrogen 2.882 N/A GLN 154.A NE2 GLY 159.A O no hydrogen 3.170 N/A GLN 155.A N ARG 151.A O no hydrogen 2.861 N/A LYS 156.A N TRP 152.A O no hydrogen 2.982 N/A LYS 156.A NZ GLU 67.A OE2 no hydrogen 3.518 N/A TYR 157.A N PHE 153.A O no hydrogen 2.916 N/A ILE 160.A N TYR 79.A O no hydrogen 2.565 N/A