Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qc7_S8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 1.A O no hydrogen 2.549 N/A ARG 8.A NE GLU 9.A O no hydrogen 3.233 N/A SER 16.A OG SER 11.A O no hydrogen 3.248 N/A VAL 17.A N ASP 13.A O no hydrogen 3.029 N/A THR 18.A N MET 14.A O no hydrogen 2.948 N/A ASP 19.A N LYS 15.A O no hydrogen 2.919 N/A ARG 20.A N SER 16.A O no hydrogen 2.952 N/A ALA 21.A N VAL 17.A O no hydrogen 2.911 N/A ALA 22.A N THR 18.A O no hydrogen 2.881 N/A GLN 23.A N ASP 19.A O no hydrogen 2.895 N/A THR 24.A N ARG 20.A O no hydrogen 2.927 N/A THR 24.A OG1 ARG 20.A O no hydrogen 2.827 N/A LEU 25.A N ALA 21.A O no hydrogen 2.927 N/A LEU 26.A N ALA 22.A O no hydrogen 2.876 N/A ILE 31.A N TRP 27.A O no hydrogen 3.476 N/A ARG 32.A N THR 28.A O no hydrogen 2.999 N/A GLY 33.A N GLU 29.A O no hydrogen 2.898 N/A LEU 34.A N LEU 30.A O no hydrogen 2.965 N/A GLY 35.A N ILE 31.A O no hydrogen 2.922 N/A MET 36.A N ARG 32.A O no hydrogen 3.022 N/A THR 37.A N GLY 33.A O no hydrogen 2.998 N/A THR 37.A OG1 GLY 33.A O no hydrogen 3.190 N/A THR 37.A OG1 LEU 34.A O no hydrogen 2.749 N/A LEU 38.A N LEU 34.A O no hydrogen 2.906 N/A SER 39.A N GLY 35.A O no hydrogen 2.955 N/A SER 39.A OG MET 36.A O no hydrogen 2.330 N/A TYR 40.A N MET 36.A O no hydrogen 3.066 N/A LEU 41.A N THR 37.A O no hydrogen 2.869 N/A PHE 42.A N LEU 38.A O no hydrogen 2.995 N/A ASN 49.A N GLU 53.A OE1 no hydrogen 3.394 N/A GLU 53.A N ASN 49.A O no hydrogen 2.706 N/A LYS 54.A NZ GLU 138.A OE2 no hydrogen 3.550 N/A ARG 60.A N SER 58.A OG no hydrogen 3.411 N/A ARG 62.A NE TYR 118.A O no hydrogen 2.724 N/A ARG 62.A NH2 TYR 118.A O no hydrogen 3.003 N/A ALA 66.A N VAL 132.A O no hydrogen 3.082 N/A ARG 68.A NH1 ASP 129.A O no hydrogen 3.391 N/A ARG 69.A N GLU 162.A OE2 no hydrogen 3.518 N/A ARG 69.A NE ASP 159.A OD1 no hydrogen 3.170 N/A TYR 70.A N GLU 74.A O no hydrogen 2.990 N/A ARG 76.A N ARG 68.A O no hydrogen 3.402 N/A ARG 76.A NH2 ARG 69.A O no hydrogen 2.962 N/A CYS 83.A SG TYR 109.A OH no hydrogen 3.707 N/A ALA 85.A N LYS 81.A O no hydrogen 2.916 N/A VAL 86.A N LEU 82.A O no hydrogen 2.946 N/A CYS 87.A N GLU 84.A O no hydrogen 3.209 N/A GLN 90.A N CYS 87.A O no hydrogen 2.938 N/A THR 93.A N ASP 110.A O no hydrogen 2.890 N/A GLU 95.A N ARG 108.A O no hydrogen 2.916 N/A GLU 97.A N THR 106.A O no hydrogen 2.945 N/A ARG 105.A NH1 ARG 104.A O no hydrogen 2.848 N/A ARG 105.A NH2 GLU 74.A OE1 no hydrogen 2.557 N/A THR 107.A N GLU 95.A O no hydrogen 2.569 N/A THR 107.A OG1 GLU 95.A O no hydrogen 2.503 N/A ARG 108.A N GLU 95.A O no hydrogen 2.915 N/A ASP 110.A N THR 93.A O no hydrogen 2.938 N/A ASP 112.A N ALA 91.A O no hydrogen 3.309 N/A MET 113.A N LEU 147.A O no hydrogen 3.271 N/A CYS 116.A SG HIS 65.A NE2 no hydrogen 2.726 N/A CYS 122.A SG GLU 133.A OE2 no hydrogen 3.356 N/A GLN 123.A N GLY 120.A O no hydrogen 3.193 N/A GLU 124.A N GLY 120.A O no hydrogen 2.897 N/A ASP 129.A N CYS 126.A O no hydrogen 3.355 N/A VAL 132.A N ALA 66.A O no hydrogen 2.894 N/A THR 141.A OG1 PHE 139.A O no hydrogen 2.585 N/A THR 143.A OG1 GLU 146.A OE1 no hydrogen 3.366 N/A TYR 149.A N ILE 111.A O no hydrogen 3.366 N/A LYS 151.A NZ GLU 75.A OE2 no hydrogen 2.430 N/A LEU 154.A N ASN 150.A O no hydrogen 2.946 N/A LEU 155.A N LYS 151.A O no hydrogen 2.883 N/A ASN 156.A N GLU 152.A O no hydrogen 2.904 N/A ASN 157.A N LYS 153.A O no hydrogen 2.881 N/A ASN 157.A ND2 GLU 64.A OE2 no hydrogen 2.731 N/A GLY 158.A N LEU 154.A O no hydrogen 2.853 N/A LYS 160.A N ASN 156.A O no hydrogen 2.881 N/A ALA 166.A N GLU 162.A O no hydrogen 2.590 N/A ALA 167.A N ALA 163.A O no hydrogen 2.900 N/A ASN 168.A N GLU 164.A O no hydrogen 2.951 N/A ILE 169.A N ILE 165.A O no hydrogen 2.929 N/A GLN 170.A N ALA 166.A O no hydrogen 2.851 N/A ALA 171.A N ALA 167.A O no hydrogen 2.903 N/A ASP 172.A N ASN 168.A O no hydrogen 2.933 N/A