Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6c_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N VAL 37.A O no hydrogen 2.662 N/A LEU 6.A N LYS 35.A O no hydrogen 2.663 N/A LEU 12.A N VAL 9.A O no hydrogen 3.410 N/A SER 14.A OG LEU 12.A O no hydrogen 3.015 N/A ASP 17.A N SER 14.A O no hydrogen 3.250 N/A ASN 20.A ND2 MET 1.A O no hydrogen 2.897 N/A ARG 27.A N ALA 23.A O no hydrogen 2.876 N/A ASN 28.A N ALA 26.A O no hydrogen 2.647 N/A PHE 29.A N ALA 26.A O no hydrogen 3.042 N/A LEU 30.A N TYR 25.A O no hydrogen 2.730 N/A THR 40.A N PRO 38.A O no hydrogen 2.771 N/A LYS 41.A N ALA 39.A O no hydrogen 2.509 N/A LYS 42.A N THR 40.A O no hydrogen 2.479 N/A PHE 46.A N LYS 42.A O no hydrogen 3.440 N/A PHE 47.A N ASN 43.A O no hydrogen 2.674 N/A GLU 48.A N GLU 45.A O no hydrogen 2.782 N/A ALA 49.A N GLU 45.A O no hydrogen 2.392 N/A ARG 50.A NE PHE 46.A O no hydrogen 2.893 N/A ARG 50.A NH2 PHE 46.A O no hydrogen 2.417 N/A ARG 51.A NH2 ASP 17.A OD1 no hydrogen 3.395 N/A GLU 53.A N ALA 49.A O no hydrogen 3.122 N/A LYS 57.A N LEU 54.A O no hydrogen 2.766 N/A ALA 59.A N LEU 54.A O no hydrogen 3.152 N/A GLU 60.A N LYS 57.A O no hydrogen 3.102 N/A VAL 61.A N LYS 57.A O no hydrogen 2.897 N/A ALA 63.A N GLU 60.A O no hydrogen 2.939 N/A ARG 68.A N ALA 65.A O no hydrogen 2.683 N/A ASN 73.A ND2 GLU 70.A O no hydrogen 3.380 N/A THR 77.A N GLU 76.A OE2 no hydrogen 3.085 N/A THR 77.A OG1 GLU 76.A OE2 no hydrogen 3.518 N/A THR 79.A OG1 ALA 102.A O no hydrogen 3.291 N/A LYS 83.A NZ SER 93.A O no hydrogen 2.845 N/A LYS 83.A NZ ASP 98.A OD2 no hydrogen 2.825 N/A GLY 88.A N GLY 85.A O no hydrogen 3.300 N/A LYS 89.A N ASP 86.A O no hydrogen 2.899 N/A GLY 92.A N ALA 84.A O no hydrogen 3.315 N/A THR 96.A OG1 SER 113.A OG no hydrogen 3.034 N/A ALA 102.A N ASP 101.A OD2 no hydrogen 2.590 N/A SER 113.A OG THR 96.A OG1 no hydrogen 3.034 N/A SER 113.A OG SER 113.A O no hydrogen 2.584 N/A VAL 115.A N SER 113.A O no hydrogen 2.689 N/A ASN 119.A N LEU 117.A O no hydrogen 2.625 N/A HIS 128.A ND1 GLY 126.A O no hydrogen 3.305 N/A