Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdc_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 109.A OD1 no hydrogen 2.912 N/A THR 3.A OG1 ASP 62.A OD2 no hydrogen 3.006 N/A ALA 5.A N VAL 105.A O no hydrogen 3.319 N/A HIS 7.A N ILE 103.A O no hydrogen 2.658 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.032 N/A SER 12.A N ALA 10.A O no hydrogen 2.667 N/A LYS 16.A NZ SER 13.A OG no hydrogen 3.201 N/A ARG 18.A N GLN 15.A O no hydrogen 2.974 N/A ARG 18.A NE VAL 76.A O no hydrogen 2.691 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 3.177 N/A VAL 20.A N VAL 17.A O no hydrogen 3.143 N/A ALA 21.A N VAL 17.A O no hydrogen 2.832 N/A ASP 22.A N ARG 18.A O no hydrogen 2.827 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 2.898 N/A GLY 26.A N VAL 71.A O no hydrogen 3.343 N/A LYS 27.A NZ LEU 23.A O no hydrogen 2.722 N/A LYS 28.A NZ ILE 66.A O no hydrogen 2.836 N/A VAL 29.A N LEU 69.A O no hydrogen 3.077 N/A ALA 32.A N LYS 28.A O no hydrogen 2.668 N/A LEU 33.A N VAL 29.A O no hydrogen 2.725 N/A ASP 34.A N SER 30.A O no hydrogen 3.216 N/A ILE 35.A N GLN 31.A O no hydrogen 2.554 N/A LEU 36.A N ALA 32.A O no hydrogen 2.928 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.262 N/A THR 39.A OG1 ILE 35.A O no hydrogen 3.004 N/A ALA 44.A N LYS 41.A O no hydrogen 2.738 N/A VAL 47.A N ALA 43.A O no hydrogen 3.005 N/A LYS 48.A NZ LEU 33.A O no hydrogen 2.904 N/A LYS 48.A NZ THR 37.A OG1 no hydrogen 3.228 N/A LYS 49.A N VAL 45.A O no hydrogen 2.934 N/A LEU 51.A N VAL 47.A O no hydrogen 3.075 N/A GLU 52.A N LYS 48.A O no hydrogen 2.922 N/A SER 53.A N LYS 49.A O no hydrogen 3.249 N/A SER 53.A OG VAL 50.A O no hydrogen 2.427 N/A ALA 54.A N VAL 50.A O no hydrogen 2.917 N/A ILE 55.A N LEU 51.A O no hydrogen 3.090 N/A ALA 56.A N GLU 52.A O no hydrogen 3.146 N/A ASN 57.A N SER 53.A O no hydrogen 2.635 N/A ALA 58.A N ALA 54.A O no hydrogen 3.192 N/A ALA 58.A N ILE 55.A O no hydrogen 3.281 N/A GLU 59.A N ILE 55.A O no hydrogen 3.224 N/A ASN 61.A N ASN 57.A O no hydrogen 3.148 N/A ASN 61.A ND2 ASN 57.A O no hydrogen 3.345 N/A ASP 62.A N ALA 58.A O no hydrogen 3.120 N/A GLY 63.A N ALA 58.A O no hydrogen 2.725 N/A ASP 68.A N ASP 65.A OD1 no hydrogen 2.919 N/A LYS 70.A NZ ASP 68.A OD1 no hydrogen 3.206 N/A VAL 71.A N LYS 27.A O no hydrogen 3.369 N/A THR 72.A OG1 VAL 106.A O no hydrogen 3.333 N/A LYS 73.A N VAL 106.A O no hydrogen 3.483 N/A LYS 73.A NZ GLU 2.A OE1 no hydrogen 3.185 N/A ASP 77.A N HIS 102.A O no hydrogen 3.122 N/A GLY 79.A N THR 100.A O no hydrogen 2.632 N/A MET 82.A N LYS 98.A O no hydrogen 3.242 N/A LYS 83.A NZ SER 81.A O no hydrogen 2.927 N/A ARG 84.A N ILE 96.A O no hydrogen 3.161 N/A ARG 84.A NH2 LYS 83.A O no hydrogen 2.877 N/A MET 86.A N ASP 94.A O no hydrogen 3.324 N/A ARG 88.A N ARG 92.A O no hydrogen 3.148 N/A ARG 92.A N ALA 89.A O no hydrogen 3.363 N/A ILE 96.A N ARG 84.A O no hydrogen 2.732 N/A LYS 98.A N MET 82.A O no hydrogen 2.693 N/A THR 100.A N PRO 80.A O no hydrogen 3.089 N/A THR 100.A OG1 PRO 80.A O no hydrogen 3.474 N/A THR 100.A OG1 LYS 98.A O no hydrogen 3.562 N/A SER 101.A OG SER 12.A O no hydrogen 3.172 N/A SER 101.A OG SER 13.A O no hydrogen 3.134 N/A ILE 103.A N HIS 7.A O no hydrogen 2.964 N/A THR 104.A N PHE 75.A O no hydrogen 3.014 N/A VAL 106.A N LYS 73.A O no hydrogen 2.918 N/A SER 108.A OG MET 1.A O no hydrogen 2.748 N/A SER 108.A OG ASP 109.A OD1 no hydrogen 3.253 N/A SER 108.A OG ARG 110.A OXT no hydrogen 3.465 N/A ASP 109.A N MET 1.A O no hydrogen 3.424 N/A ASP 109.A N ASP 109.A OD1 no hydrogen 2.631 N/A ARG 110.A N SER 108.A OG no hydrogen 3.068 N/A