Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pio_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG PHE 4.A O no hydrogen 3.506 N/A THR 6.A OG1 SER 3.A O no hydrogen 2.762 N/A LEU 8.A N VAL 19.A O no hydrogen 2.949 N/A ALA 11.A N CYS 84.A O no hydrogen 2.720 N/A THR 14.A OG1 ASP 12.A OD1 no hydrogen 3.268 N/A LYS 17.A N ASP 45.A O no hydrogen 3.020 N/A LYS 17.A NZ ASP 45.A OD1 no hydrogen 3.469 N/A GLN 18.A N ASP 45.A O no hydrogen 2.660 N/A VAL 19.A N LEU 8.A O no hydrogen 2.882 N/A GLY 20.A N SER 42.A O no hydrogen 2.960 N/A ILE 21.A N THR 6.A O no hydrogen 3.437 N/A ILE 22.A N VAL 40.A O no hydrogen 2.917 N/A LYS 23.A N VAL 40.A O no hydrogen 3.490 N/A SER 27.A OG THR 28.A OG1 no hydrogen 3.307 N/A THR 28.A OG1 SER 27.A OG no hydrogen 3.307 N/A ALA 33.A N VAL 2.A O no hydrogen 3.095 N/A PHE 34.A N ASP 37.A OD2 no hydrogen 2.873 N/A GLY 36.A N ILE 62.A O no hydrogen 3.240 N/A ASP 37.A N PHE 34.A O no hydrogen 3.137 N/A VAL 39.A N ALA 60.A O no hydrogen 2.904 N/A VAL 40.A N LYS 23.A O no hydrogen 3.152 N/A VAL 41.A N LEU 58.A O no hydrogen 2.884 N/A SER 42.A N GLY 20.A O no hydrogen 2.857 N/A VAL 43.A N GLN 56.A O no hydrogen 3.427 N/A LYS 44.A N GLN 18.A O no hydrogen 3.242 N/A ASP 45.A N GLN 18.A O no hydrogen 3.220 N/A ILE 47.A N GLY 15.A O no hydrogen 2.539 N/A SER 49.A N ILE 47.A O no hydrogen 2.582 N/A SER 49.A OG THR 14.A O no hydrogen 3.172 N/A SER 49.A OG ILE 47.A O no hydrogen 3.358 N/A LYS 53.A N GLN 56.A OE1 no hydrogen 2.791 N/A LYS 53.A NZ MET 51.A O no hydrogen 2.574 N/A GLN 56.A N LYS 53.A O no hydrogen 3.250 N/A LEU 58.A N VAL 41.A O no hydrogen 2.909 N/A ALA 60.A N VAL 39.A O no hydrogen 2.888 N/A VAL 61.A N VAL 85.A O no hydrogen 2.882 N/A VAL 63.A N ALA 83.A O no hydrogen 2.924 N/A ARG 64.A N ALA 83.A O no hydrogen 2.982 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 2.473 N/A ARG 71.A NE ASP 73.A OD2 no hydrogen 2.818 N/A ARG 71.A NH2 ASP 73.A OD2 no hydrogen 2.386 N/A THR 75.A N ASP 73.A OD1 no hydrogen 2.884 N/A THR 75.A OG1 ASP 73.A OD1 no hydrogen 3.049 N/A THR 75.A OG1 ASP 73.A OD2 no hydrogen 3.129 N/A ALA 83.A N ARG 64.A O no hydrogen 2.944 N/A VAL 85.A N VAL 61.A O no hydrogen 2.904 N/A ILE 87.A N ARG 59.A O no hydrogen 2.915 N/A LYS 88.A N SER 92.A O no hydrogen 3.360 N/A LYS 88.A NZ SER 92.A O no hydrogen 3.243 N/A LYS 88.A NZ SER 92.A OG no hydrogen 3.416 N/A SER 92.A N ASP 90.A OD1 no hydrogen 3.214 N/A SER 92.A OG ASP 90.A OD1 no hydrogen 2.328 N/A SER 92.A OG ASP 90.A OD2 no hydrogen 3.296 N/A ARG 94.A N LEU 86.A O no hydrogen 2.948 N/A ARG 94.A NH1 ARG 59.A O no hydrogen 3.328 N/A THR 96.A N ASN 13.A O no hydrogen 3.338 N/A THR 96.A OG1 ASN 13.A O no hydrogen 2.197 N/A ARG 107.A NH1 ARG 107.A O no hydrogen 3.149 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.665 N/A ARG 109.A N LEU 106.A O no hydrogen 3.458 N/A GLY 110.A N ARG 107.A O no hydrogen 3.092 N/A LEU 115.A N TYR 111.A O no hydrogen 3.143 N/A SER 116.A N ASN 112.A O no hydrogen 2.935 N/A SER 116.A OG LYS 113.A O no hydrogen 2.504 N/A LEU 117.A N LYS 113.A O no hydrogen 3.338 N/A ALA 118.A N ILE 114.A O no hydrogen 3.080 N/A