Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd1_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N VAL 105.A O no hydrogen 3.025 N/A HIS 7.A N ILE 103.A O no hydrogen 2.741 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.259 N/A ALA 10.A N SER 101.A O no hydrogen 2.845 N/A SER 12.A OG SER 13.A O no hydrogen 3.566 N/A GLN 15.A N SER 13.A OG no hydrogen 3.400 N/A ARG 18.A N ALA 14.A O no hydrogen 3.246 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.051 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 2.653 N/A VAL 20.A N VAL 17.A O no hydrogen 2.941 N/A ALA 21.A N VAL 17.A O no hydrogen 2.667 N/A LEU 23.A N VAL 20.A O no hydrogen 3.094 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 3.155 N/A GLY 26.A N VAL 71.A O no hydrogen 3.261 N/A LYS 27.A NZ LEU 23.A O no hydrogen 2.671 N/A LYS 28.A NZ GLN 31.A OE1 no hydrogen 3.048 N/A VAL 29.A N LEU 69.A O no hydrogen 3.020 N/A ALA 32.A N VAL 29.A O no hydrogen 3.224 N/A ILE 35.A N ALA 32.A O no hydrogen 3.143 N/A THR 37.A N LEU 33.A O no hydrogen 2.830 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.614 N/A THR 39.A N ILE 35.A O no hydrogen 3.279 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.689 N/A THR 39.A OG1 LEU 36.A O no hydrogen 3.330 N/A LYS 42.A NZ ARG 11.A O no hydrogen 3.345 N/A VAL 45.A N LYS 41.A O no hydrogen 3.260 N/A VAL 45.A N LYS 42.A O no hydrogen 3.250 N/A LEU 46.A N LYS 42.A O no hydrogen 3.295 N/A VAL 47.A N ALA 43.A O no hydrogen 3.006 N/A LYS 48.A N ALA 44.A O no hydrogen 3.184 N/A LYS 48.A NZ THR 37.A OG1 no hydrogen 2.959 N/A LYS 49.A N VAL 45.A O no hydrogen 3.227 N/A VAL 50.A N LEU 46.A O no hydrogen 3.136 N/A LEU 51.A N VAL 47.A O no hydrogen 2.984 N/A GLU 52.A N LYS 48.A O no hydrogen 2.985 N/A SER 53.A OG VAL 50.A O no hydrogen 2.528 N/A ALA 54.A N VAL 50.A O no hydrogen 2.852 N/A ILE 55.A N LEU 51.A O no hydrogen 3.109 N/A ALA 56.A N GLU 52.A O no hydrogen 2.969 N/A ASN 57.A N SER 53.A O no hydrogen 2.947 N/A GLU 59.A N ILE 55.A O no hydrogen 3.037 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 3.206 N/A ASN 61.A N ASN 57.A O no hydrogen 3.093 N/A ASP 62.A N ALA 58.A O no hydrogen 3.308 N/A ASP 68.A N ASP 65.A OD2 no hydrogen 3.044 N/A LEU 69.A N ASP 67.A O no hydrogen 3.018 N/A LYS 70.A N SER 108.A O no hydrogen 2.515 N/A LYS 70.A NZ ASP 68.A OD1 no hydrogen 3.486 N/A LYS 70.A NZ ASP 109.A O no hydrogen 2.994 N/A VAL 71.A N LYS 27.A O no hydrogen 3.364 N/A THR 72.A N LYS 70.A O no hydrogen 2.870 N/A THR 72.A OG1 VAL 106.A O no hydrogen 3.423 N/A LYS 73.A N VAL 106.A O no hydrogen 3.419 N/A PHE 75.A N THR 104.A O no hydrogen 3.233 N/A ASP 77.A N HIS 102.A O no hydrogen 3.001 N/A GLY 79.A N THR 100.A O no hydrogen 3.363 N/A MET 82.A N LYS 98.A O no hydrogen 3.158 N/A ARG 84.A N ILE 96.A O no hydrogen 3.024 N/A MET 86.A N ASP 94.A O no hydrogen 2.875 N/A ARG 88.A N ARG 92.A O no hydrogen 3.419 N/A ARG 92.A N ALA 89.A O no hydrogen 3.373 N/A ILE 96.A N ARG 84.A O no hydrogen 3.141 N/A LYS 98.A N MET 82.A O no hydrogen 2.776 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.379 N/A SER 101.A OG SER 12.A O no hydrogen 2.691 N/A HIS 102.A N ASP 77.A O no hydrogen 2.698 N/A ILE 103.A N HIS 7.A O no hydrogen 3.211 N/A THR 104.A N PHE 75.A O no hydrogen 3.112 N/A THR 104.A OG1 PHE 75.A O no hydrogen 2.581 N/A VAL 105.A N ALA 5.A O no hydrogen 3.284 N/A VAL 106.A N LYS 73.A O no hydrogen 2.628 N/A SER 108.A N LYS 70.A O no hydrogen 2.994 N/A SER 108.A OG MET 1.A O no hydrogen 3.288 N/A SER 108.A OG ARG 110.A OXT no hydrogen 2.950 N/A ARG 110.A N SER 108.A OG no hydrogen 2.980 N/A ARG 110.A NE ASP 109.A OD1 no hydrogen 3.232 N/A ARG 110.A NE ASP 109.A OD2 no hydrogen 2.655 N/A ARG 110.A NH1 ASP 109.A OD1 no hydrogen 3.535 N/A