Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k77_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N PHE 148.A O no hydrogen 2.817 N/A ARG 6.A N GLN 47.A O no hydrogen 2.628 N/A HIS 7.A N GLN 47.A O no hydrogen 3.412 N/A VAL 9.A N VAL 45.A O no hydrogen 2.687 N/A CYS 11.A SG SER 13.A O no hydrogen 3.136 N/A CYS 11.A SG SER 43.A O no hydrogen 3.697 N/A SER 12.A N SER 43.A O no hydrogen 2.671 N/A SER 13.A OG GLU 39.A OE1 no hydrogen 2.788 N/A ASP 15.A N HIS 18.A O no hydrogen 3.166 N/A THR 17.A N ASP 15.A OD1 no hydrogen 3.254 N/A THR 17.A OG1 ASP 15.A OD1 no hydrogen 2.669 N/A HIS 18.A N ASP 15.A OD1 no hydrogen 3.219 N/A CYS 19.A SG THR 17.A O no hydrogen 3.921 N/A ALA 20.A N GLN 14.A OE1 no hydrogen 2.641 N/A ASN 22.A N CYS 19.A O no hydrogen 3.085 N/A ASN 22.A ND2 THR 17.A O no hydrogen 3.108 N/A ASN 22.A ND2 LYS 31.A O no hydrogen 2.737 N/A LEU 23.A N ALA 20.A O no hydrogen 2.940 N/A LEU 24.A N GLU 21.A O no hydrogen 3.280 N/A THR 28.A OG1 LYS 25.A O no hydrogen 3.158 N/A TRP 32.A N LEU 143.A O no hydrogen 2.904 N/A TRP 32.A NE1 SER 13.A O no hydrogen 2.940 N/A ARG 33.A N HIS 18.A O no hydrogen 2.921 N/A ARG 33.A NE ASP 62.A OD2 no hydrogen 2.901 N/A ALA 34.A N PHE 141.A O no hydrogen 3.017 N/A ALA 35.A N SER 13.A OG no hydrogen 2.858 N/A ILE 42.A N CYS 131.A O no hydrogen 2.911 N/A SER 43.A N SER 12.A OG no hydrogen 2.757 N/A SER 43.A OG ILE 129.A O no hydrogen 3.562 N/A VAL 44.A N ILE 129.A O no hydrogen 3.155 N/A VAL 45.A N SER 10.A O no hydrogen 2.909 N/A LEU 46.A N VAL 127.A O no hydrogen 2.724 N/A GLN 47.A N HIS 7.A O no hydrogen 2.768 N/A GLN 47.A NE2 LEU 48.A O no hydrogen 2.659 N/A LEU 48.A N ASP 125.A O no hydrogen 2.789 N/A GLU 49.A N ARG 4.A O no hydrogen 3.113 N/A GLU 52.A N TRP 124.A O no hydrogen 2.669 N/A GLN 53.A NE2 ALA 120.A O no hydrogen 3.197 N/A HIS 55.A N HIS 149.A O no hydrogen 2.664 N/A SER 56.A N HIS 149.A O no hydrogen 3.377 N/A VAL 57.A N PHE 110.A O no hydrogen 2.879 N/A ASP 58.A N ARG 147.A O no hydrogen 2.828 N/A ILE 59.A N ARG 108.A O no hydrogen 2.915 N/A GLY 60.A N PHE 145.A O no hydrogen 3.022 N/A ASN 61.A N ARG 106.A O no hydrogen 2.924 N/A ASN 61.A ND2 SER 64.A O no hydrogen 2.912 N/A GLY 63.A N PRO 104.A O no hydrogen 3.031 N/A SER 64.A N ASN 61.A OD1 no hydrogen 3.082 N/A SER 64.A OG GLY 142.A O no hydrogen 3.046 N/A ALA 65.A N SER 132.A O no hydrogen 2.768 N/A PHE 66.A N SER 132.A O no hydrogen 3.229 N/A VAL 67.A N SER 90.A O no hydrogen 2.946 N/A GLU 68.A N VAL 130.A O no hydrogen 2.775 N/A VAL 69.A N LEU 87.A O no hydrogen 3.121 N/A LEU 70.A N LYS 128.A O no hydrogen 2.738 N/A VAL 71.A N GLU 84.A O no hydrogen 2.686 N/A GLY 72.A N ARG 126.A O no hydrogen 3.096 N/A SER 74.A N ASP 125.A OD1 no hydrogen 3.043 N/A SER 74.A OG ASP 125.A OD2 no hydrogen 2.536 N/A ALA 75.A N SER 73.A OG no hydrogen 3.013 N/A GLY 79.A N ASP 82.A OD1 no hydrogen 2.984 N/A ASP 82.A N GLY 79.A O no hydrogen 3.092 N/A GLU 84.A N VAL 71.A O no hydrogen 2.809 N/A LEU 86.A N VAL 69.A O no hydrogen 2.925 N/A LEU 87.A N VAL 69.A O no hydrogen 2.971 N/A SER 90.A N VAL 67.A O no hydrogen 2.855 N/A SER 90.A OG VAL 88.A O no hydrogen 2.753 N/A SER 91.A OG ALA 65.A O no hydrogen 3.557 N/A SER 91.A OG MET 93.A O no hydrogen 3.506 N/A PHE 92.A N ALA 65.A O no hydrogen 2.910 N/A SER 94.A N GLU 97.A OE1 no hydrogen 2.995 N/A GLU 97.A N SER 94.A OG no hydrogen 3.050 N/A SER 98.A N SER 94.A O no hydrogen 2.718 N/A SER 98.A OG SER 94.A O no hydrogen 2.600 N/A ARG 99.A N PRO 95.A O no hydrogen 2.788 N/A SER 100.A N SER 96.A O no hydrogen 2.944 N/A SER 100.A OG SER 96.A O no hydrogen 2.920 N/A SER 100.A OG GLU 97.A O no hydrogen 3.435 N/A SER 100.A OG SER 102.A OG no hydrogen 2.734 N/A GLY 101.A N GLU 97.A O no hydrogen 2.538 N/A SER 102.A N GLU 97.A O no hydrogen 2.984 N/A SER 102.A OG SER 100.A OG no hydrogen 2.734 N/A ARG 106.A NH1 GLU 97.A OE1 no hydrogen 3.395 N/A ARG 106.A NH2 GLU 97.A OE2 no hydrogen 3.300 N/A ARG 108.A N ILE 59.A O no hydrogen 2.837 N/A ARG 108.A NH1 SER 91.A O no hydrogen 2.787 N/A PHE 110.A N VAL 57.A O no hydrogen 2.758 N/A LYS 114.A N GLY 111.A O no hydrogen 3.061 N/A VAL 116.A N LEU 86.A O no hydrogen 2.802 N/A ALA 120.A N VAL 116.A O no hydrogen 2.828 N/A LYS 122.A N ALA 119.A O no hydrogen 3.265 N/A LYS 122.A NZ GLU 84.A OE1 no hydrogen 2.567 N/A TRP 124.A N GLU 52.A O no hydrogen 2.795 N/A TRP 124.A NE1 ALA 119.A O no hydrogen 2.973 N/A ASP 125.A N GLY 72.A O no hydrogen 3.411 N/A ARG 126.A N GLY 72.A O no hydrogen 3.066 N/A ARG 126.A NE GLN 47.A OE1 no hydrogen 3.036 N/A VAL 127.A N LEU 46.A O no hydrogen 2.872 N/A LYS 128.A N LEU 70.A O no hydrogen 2.746 N/A ILE 129.A N VAL 44.A O no hydrogen 2.911 N/A VAL 130.A N GLU 68.A O no hydrogen 2.797 N/A CYS 131.A N ILE 42.A O no hydrogen 2.928 N/A SER 132.A N PHE 66.A O no hydrogen 2.942 N/A GLN 133.A N LYS 40.A O no hydrogen 2.910 N/A GLN 133.A NE2 GLY 63.A O no hydrogen 2.944 N/A GLN 133.A NE2 SER 98.A OG no hydrogen 3.021 N/A TYR 135.A N GLN 133.A OE1 no hydrogen 2.905 N/A SER 136.A OG ASP 138.A OD2 no hydrogen 3.367 N/A ASP 138.A N SER 136.A OG no hydrogen 3.356 N/A GLY 142.A N ASP 62.A O no hydrogen 2.912 N/A LEU 143.A N TRP 32.A O no hydrogen 2.917 N/A SER 144.A N GLY 60.A O no hydrogen 2.587 N/A PHE 145.A N GLY 60.A O no hydrogen 3.339 N/A ARG 147.A N ASP 58.A O no hydrogen 2.988 N/A ARG 147.A NE ASP 58.A OD2 no hydrogen 3.115 N/A HIS 149.A N SER 56.A O no hydrogen 3.125 N/A HIS 149.A NE2 ASP 58.A OD2 no hydrogen 2.929 N/A SER 150.A N PRO 1.A O no hydrogen 2.753 N/A SER 150.A OG PRO 1.A O no hydrogen 3.076 N/A