Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6k2y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LEU 131.A O no hydrogen 2.959 N/A TYR 7.A N VAL 125.A O no hydrogen 2.811 N/A LEU 9.A N LEU 123.A O no hydrogen 2.863 N/A VAL 11.A N LYS 121.A O no hydrogen 2.985 N/A GLY 16.A N VAL 94.A O no hydrogen 2.729 N/A SER 17.A N PRO 14.A O no hydrogen 2.945 N/A SER 17.A OG PRO 14.A O no hydrogen 2.592 N/A CYS 18.A N SER 137.A O no hydrogen 2.818 N/A CYS 18.A SG VAL 19.A O no hydrogen 3.907 N/A CYS 18.A SG ILE 92.A O no hydrogen 3.742 N/A VAL 19.A N ILE 92.A O no hydrogen 2.836 N/A ILE 20.A N LEU 135.A O no hydrogen 2.820 N/A ILE 21.A N LEU 90.A O no hydrogen 2.802 N/A THR 22.A N ARG 133.A O no hydrogen 2.940 N/A GLY 23.A N PHE 88.A O no hydrogen 3.144 N/A THR 24.A N SER 130.A O no hydrogen 2.848 N/A ILE 26.A N ASP 128.A O no hydrogen 2.832 N/A GLN 34.A N ASP 128.A OD2 no hydrogen 2.735 N/A GLN 34.A NE2 ASP 32.A O no hydrogen 3.015 N/A LEU 35.A N LEU 55.A O no hydrogen 2.871 N/A GLU 36.A N PHE 126.A O no hydrogen 3.058 N/A VAL 37.A N PHE 53.A O no hydrogen 2.805 N/A ASN 38.A N GLN 124.A O no hydrogen 2.773 N/A ASN 38.A ND2 GLU 36.A OE2 no hydrogen 2.884 N/A PHE 39.A N PHE 51.A O no hydrogen 2.779 N/A TYR 40.A N MET 122.A O no hydrogen 2.792 N/A THR 41.A N ASP 48.A O no hydrogen 2.957 N/A THR 41.A OG1 ASP 48.A O no hydrogen 3.364 N/A SER 47.A N ASP 44.A O no hydrogen 3.270 N/A SER 47.A OG ASP 44.A O no hydrogen 2.662 N/A ALA 50.A N PHE 39.A O no hydrogen 2.786 N/A GLN 52.A NE2 ASN 38.A OD1 no hydrogen 3.082 N/A PHE 53.A N VAL 37.A O no hydrogen 2.786 N/A ARG 54.A NH1 GLN 34.A OE1 no hydrogen 3.273 N/A LEU 55.A N LEU 35.A O no hydrogen 2.916 N/A HIS 56.A ND1 ASP 32.A OD1 no hydrogen 2.680 N/A PHE 57.A N PRO 33.A O no hydrogen 2.999 N/A HIS 59.A N TYR 79.A O no hydrogen 2.882 N/A ALA 61.A N CYS 77.A O no hydrogen 2.833 N/A MET 63.A N GLU 75.A O no hydrogen 2.699 N/A VAL 67.A N ILE 70.A O no hydrogen 3.010 N/A ILE 70.A N VAL 67.A O no hydrogen 3.157 N/A ARG 72.A N SER 65.A O no hydrogen 2.912 N/A ARG 72.A NE ILE 70.A O no hydrogen 3.026 N/A ARG 72.A NH1 VAL 67.A O no hydrogen 2.743 N/A GLU 75.A N MET 63.A O no hydrogen 2.786 N/A CYS 77.A N ALA 61.A O no hydrogen 2.981 N/A TYR 79.A N HIS 59.A O no hydrogen 2.803 N/A PHE 88.A N GLY 23.A O no hydrogen 2.908 N/A GLU 89.A N ASN 104.A OD1 no hydrogen 2.920 N/A LEU 90.A N ILE 21.A O no hydrogen 2.686 N/A CYS 91.A N MET 102.A O no hydrogen 2.828 N/A ILE 92.A N VAL 19.A O no hydrogen 2.905 N/A TYR 93.A N LYS 100.A O no hydrogen 2.906 N/A VAL 94.A N SER 17.A O no hydrogen 2.828 N/A ARG 95.A N GLU 98.A O no hydrogen 2.842 N/A TYR 99.A N PHE 111.A O no hydrogen 2.729 N/A LYS 100.A N TYR 93.A O no hydrogen 2.819 N/A VAL 101.A N TYR 109.A O no hydrogen 2.823 N/A MET 102.A N CYS 91.A O no hydrogen 2.879 N/A VAL 103.A N GLN 106.A O no hydrogen 2.907 N/A ASN 104.A N GLU 89.A O no hydrogen 2.761 N/A GLN 106.A N VAL 103.A O no hydrogen 2.950 N/A ILE 108.A N VAL 101.A O no hydrogen 2.804 N/A TYR 109.A N VAL 101.A O no hydrogen 3.433 N/A ASN 110.A ND2 GLU 98.A OE1 no hydrogen 3.005 N/A PHE 111.A N TYR 99.A O no hydrogen 2.810 N/A HIS 113.A N LYS 97.A O no hydrogen 2.914 N/A HIS 113.A NE2 ARG 95.A O no hydrogen 2.768 N/A SER 119.A N PRO 116.A O no hydrogen 2.814 N/A VAL 120.A N PRO 117.A O no hydrogen 3.164 N/A LYS 121.A N TYR 40.A O no hydrogen 2.775 N/A MET 122.A N TYR 40.A O no hydrogen 3.321 N/A LEU 123.A N LEU 9.A O no hydrogen 2.734 N/A GLN 124.A N ASN 38.A O no hydrogen 2.878 N/A VAL 125.A N TYR 7.A O no hydrogen 2.807 N/A PHE 126.A N GLU 36.A O no hydrogen 2.961 N/A ARG 127.A NE GLU 36.A OE1 no hydrogen 2.667 N/A ARG 127.A NH2 GLU 36.A OE1 no hydrogen 2.708 N/A ASP 128.A N GLN 34.A O no hydrogen 2.889 N/A ILE 129.A N ARG 127.A O no hydrogen 2.951 N/A SER 130.A N THR 24.A O no hydrogen 2.800 N/A THR 132.A N THR 22.A O no hydrogen 2.807 N/A ARG 133.A N THR 22.A O no hydrogen 3.265 N/A LEU 135.A N ILE 20.A O no hydrogen 2.964 N/A SER 137.A N CYS 18.A O no hydrogen 2.810 N/A