Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f7g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 10.A N PHE 56.A O no hydrogen 2.992 N/A PHE 11.A N PHE 55.A O no hydrogen 2.781 N/A MET 14.A N PHE 11.A O no hydrogen 3.051 N/A GLY 15.A N PRO 12.A O no hydrogen 2.950 N/A LEU 19.A N SER 16.A OG no hydrogen 3.404 N/A ARG 20.A N SER 16.A O no hydrogen 2.909 N/A ARG 20.A NE ALA 39.A O no hydrogen 2.868 N/A ARG 20.A NH1 ALA 39.A O no hydrogen 2.865 N/A ARG 20.A NH2 MET 14.A O no hydrogen 3.046 N/A ARG 20.A NH2 GLY 15.A O no hydrogen 3.045 N/A LEU 21.A N GLU 17.A O no hydrogen 2.809 N/A ALA 22.A N GLU 18.A O no hydrogen 3.247 N/A SER 23.A N LEU 19.A O no hydrogen 3.400 N/A SER 23.A N ARG 20.A O no hydrogen 3.254 N/A SER 23.A OG ARG 20.A O no hydrogen 2.571 N/A PHE 24.A N LEU 21.A O no hydrogen 3.144 N/A TYR 25.A N ALA 22.A O no hydrogen 3.100 N/A TRP 27.A N PHE 24.A O no hydrogen 3.172 N/A TRP 27.A NE1 VAL 33.A O no hydrogen 2.993 N/A ALA 31.A N PRO 28.A O no hydrogen 3.228 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.694 N/A LEU 38.A N PRO 34.A O no hydrogen 3.279 N/A ALA 39.A N PRO 35.A O no hydrogen 2.632 N/A ALA 40.A N GLU 36.A O no hydrogen 2.776 N/A ALA 41.A N LEU 37.A O no hydrogen 3.039 N/A GLY 42.A N ALA 39.A O no hydrogen 3.283 N/A PHE 43.A N LEU 38.A O no hydrogen 3.116 N/A PHE 44.A N ARG 53.A O no hydrogen 2.983 N/A HIS 45.A N SER 23.A OG no hydrogen 2.934 N/A HIS 45.A ND1 ASP 26.A OD1 no hydrogen 2.974 N/A HIS 45.A NE2 GLN 49.A O no hydrogen 2.721 N/A THR 46.A N LYS 51.A O no hydrogen 3.059 N/A THR 46.A OG1 LYS 51.A O no hydrogen 3.392 N/A VAL 52.A N LEU 61.A O no hydrogen 2.832 N/A ARG 53.A N PHE 44.A O no hydrogen 3.049 N/A ARG 53.A NE TYR 58.A O no hydrogen 3.159 N/A ARG 53.A NH2 TYR 58.A O no hydrogen 2.978 N/A CYS 54.A N GLY 59.A O no hydrogen 2.986 N/A CYS 54.A SG GLY 42.A O no hydrogen 3.952 N/A PHE 55.A N GLY 42.A O no hydrogen 3.031 N/A CYS 57.A SG HIS 74.A NE2 no hydrogen 3.971 N/A LEU 61.A N VAL 52.A O no hydrogen 2.935 N/A SER 63.A N ASP 50.A OD1 no hydrogen 3.434 N/A TRP 64.A N ASP 50.A OD2 no hydrogen 2.934 N/A LYS 65.A N ASP 68.A OD2 no hydrogen 3.205 N/A LYS 65.A NZ SER 63.A O no hydrogen 3.172 N/A ARG 66.A N GLU 32.A OE2 no hydrogen 3.131 N/A ASP 68.A N LYS 65.A O no hydrogen 3.193 N/A THR 72.A OG1 ASP 69.A OD1 no hydrogen 2.660 N/A GLU 73.A N ASP 69.A O no hydrogen 2.889 N/A HIS 74.A N PRO 70.A O no hydrogen 2.889 N/A HIS 74.A ND1 ALA 41.A O no hydrogen 2.787 N/A ALA 75.A N TRP 71.A O no hydrogen 3.118 N/A LYS 76.A N THR 72.A O no hydrogen 2.835 N/A TRP 77.A N GLU 73.A O no hydrogen 3.012 N/A PHE 78.A N HIS 74.A O no hydrogen 2.896 N/A CYS 81.A N PHE 78.A O no hydrogen 3.147 N/A CYS 81.A SG HIS 74.A NE2 no hydrogen 3.468 N/A LEU 85.A N CYS 81.A O no hydrogen 3.099 N/A ARG 86.A N GLN 82.A O no hydrogen 3.039 N/A SER 87.A N PHE 83.A O no hydrogen 3.041 N/A SER 87.A OG PHE 83.A O no hydrogen 2.653 N/A LYS 88.A N LEU 84.A O no hydrogen 2.910 N/A GLY 89.A N LEU 85.A O no hydrogen 2.924 N/A VAL 93.A N GLY 89.A O no hydrogen 3.406 N/A HIS 94.A N ARG 90.A O no hydrogen 3.051 N/A SER 95.A N ASP 91.A O no hydrogen 3.088 N/A VAL 96.A N PHE 92.A O no hydrogen 3.240 N/A GLN 97.A N VAL 93.A O no hydrogen 3.066 N/A GLU 98.A N HIS 94.A O no hydrogen 3.044 N/A THR 99.A N SER 95.A O no hydrogen 3.423 N/A THR 99.A OG1 SER 95.A O no hydrogen 2.996 N/A