Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9f6o_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 GLY 26.A O no hydrogen 2.499 N/A VAL 5.A N ALA 23.A O no hydrogen 2.923 N/A SER 7.A N SER 21.A O no hydrogen 2.908 N/A GLY 10.A N GLN 116.A O no hydrogen 3.347 N/A VAL 12.A N THR 118.A O no hydrogen 3.200 N/A GLY 15.A N LEU 86.A O no hydrogen 2.907 N/A GLY 16.A N GLN 13.A O no hydrogen 3.138 N/A SER 17.A OG MET 83.A O no hydrogen 3.508 N/A LEU 18.A N MET 83.A O no hydrogen 2.925 N/A LEU 20.A N LEU 81.A O no hydrogen 2.894 N/A SER 21.A N SER 7.A O no hydrogen 2.910 N/A SER 21.A OG VAL 79.A O no hydrogen 3.338 N/A CYS 22.A N VAL 79.A O no hydrogen 2.916 N/A ALA 23.A N VAL 5.A O no hydrogen 2.894 N/A ALA 24.A N ASN 77.A O no hydrogen 3.340 N/A SER 25.A OG ALA 24.A O no hydrogen 2.905 N/A ARG 31.A N PRO 28.A O no hydrogen 3.075 N/A SER 32.A N VAL 29.A O no hydrogen 3.161 N/A SER 32.A OG GLU 33.A O no hydrogen 3.036 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.676 N/A MET 34.A N ILE 51.A O no hydrogen 3.169 N/A TYR 35.A N ASN 97.A O no hydrogen 3.057 N/A TRP 36.A N ALA 49.A O no hydrogen 2.805 N/A TYR 37.A N TYR 95.A O no hydrogen 3.059 N/A ARG 38.A NH1 GLU 46.A OE2 no hydrogen 3.525 N/A GLN 39.A N VAL 93.A O no hydrogen 2.715 N/A LYS 43.A N ALA 40.A O no hydrogen 3.163 N/A LYS 43.A NZ PRO 41.A O no hydrogen 3.126 N/A VAL 48.A N TRP 36.A O no hydrogen 3.324 N/A ALA 50.A N ARG 59.A O no hydrogen 3.231 N/A ILE 51.A N MET 34.A O no hydrogen 2.664 N/A SER 53.A OG ILE 51.A O no hydrogen 3.429 N/A ARG 59.A N ALA 50.A O no hydrogen 3.422 N/A ALA 61.A N VAL 48.A O no hydrogen 2.719 N/A SER 63.A N ASP 62.A OD1 no hydrogen 2.734 N/A VAL 64.A N ALA 61.A O no hydrogen 3.059 N/A LYS 65.A N ALA 61.A O no hydrogen 3.177 N/A ARG 67.A N VAL 64.A O no hydrogen 3.212 N/A ARG 67.A NH1 SER 63.A O no hydrogen 2.573 N/A ARG 67.A NH2 SER 63.A O no hydrogen 3.082 N/A THR 69.A N GLN 82.A O no hydrogen 2.940 N/A THR 69.A OG1 GLN 82.A O no hydrogen 3.323 N/A SER 71.A N TYR 80.A O no hydrogen 2.905 N/A ARG 72.A NH1 SER 30.A O no hydrogen 2.964 N/A ARG 72.A NH2 VAL 29.A O no hydrogen 2.535 N/A ASP 73.A N THR 78.A O no hydrogen 2.888 N/A ASN 74.A ND2 SER 30.A OG no hydrogen 2.818 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 3.281 N/A LYS 76.A NZ ASP 73.A OD2 no hydrogen 2.963 N/A ASN 77.A N ASN 74.A O no hydrogen 3.086 N/A ASN 77.A ND2 PHE 27.A O no hydrogen 3.344 N/A THR 78.A N ASP 73.A O no hydrogen 2.947 N/A THR 78.A OG1 CYS 22.A O no hydrogen 3.464 N/A THR 78.A OG1 LYS 76.A O no hydrogen 3.339 N/A VAL 79.A N CYS 22.A O no hydrogen 2.940 N/A TYR 80.A N SER 71.A O no hydrogen 2.880 N/A LEU 81.A N LEU 20.A O no hydrogen 2.873 N/A GLN 82.A N THR 69.A O no hydrogen 2.882 N/A MET 83.A N LEU 18.A O no hydrogen 2.921 N/A SER 85.A OG ASN 84.A O no hydrogen 2.834 N/A SER 85.A OG SER 85.A O no hydrogen 2.247 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 3.048 N/A GLU 89.A N GLU 89.A OE2 no hydrogen 2.530 N/A ASP 90.A N LYS 87.A O no hydrogen 2.898 N/A THR 91.A N PRO 88.A O no hydrogen 3.446 N/A THR 91.A OG1 PRO 88.A O no hydrogen 3.121 N/A VAL 93.A N GLN 39.A O no hydrogen 2.805 N/A TYR 94.A N THR 115.A O no hydrogen 2.891 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.999 N/A TYR 95.A N TYR 37.A O no hydrogen 3.244 N/A TYR 95.A OH GLN 113.A O no hydrogen 3.029 N/A ASN 97.A N TYR 35.A O no hydrogen 3.251 N/A VAL 98.A N TYR 110.A O no hydrogen 3.463 N/A TYR 108.A N ASP 100.A O no hydrogen 3.327 N/A TYR 110.A OH ASP 100.A OD1 no hydrogen 3.196 N/A TYR 110.A OH ASP 100.A OD2 no hydrogen 2.522 N/A GLN 113.A N GLU 6.A OE1 no hydrogen 2.862 N/A GLY 114.A N GLU 6.A OE2 no hydrogen 2.743 N/A THR 115.A N TYR 94.A O no hydrogen 3.163 N/A THR 118.A N GLY 10.A O no hydrogen 3.392 N/A