Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v97_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      LYS 2.A O      no hydrogen  2.451  N/A
SER 5.A N      LYS 16.A O     no hydrogen  2.823  N/A
SER 5.A OG     LYS 16.A O     no hydrogen  2.810  N/A
GLU 7.A N      SER 5.A O      no hydrogen  2.725  N/A
ARG 12.A NH1   GLU 23.A OE2   no hydrogen  2.704  N/A
VAL 15.A N     LEU 22.A O     no hydrogen  3.280  N/A
GLY 17.A N     GLY 20.A O     no hydrogen  2.614  N/A
GLY 20.A N     GLY 17.A O     no hydrogen  2.828  N/A
ARG 31.A N     GLU 29.A O     no hydrogen  2.469  N/A
VAL 33.A N     GLU 35.A OE1   no hydrogen  2.980  N/A
HIS 50.A N     GLU 47.A O     no hydrogen  2.503  N/A
LYS 51.A N     GLU 47.A O     no hydrogen  2.602  N/A
SER 52.A N     ARG 48.A O     no hydrogen  3.458  N/A
SER 52.A OG    ARG 48.A O     no hydrogen  2.797  N/A
LEU 53.A N     LYS 51.A O     no hydrogen  2.513  N/A
THR 57.A N     LEU 53.A O     no hydrogen  2.479  N/A
THR 57.A OG1   LEU 53.A O     no hydrogen  3.139  N/A
ARG 58.A NH1   HIS 54.A ND1   no hydrogen  3.209  N/A
THR 59.A OG1   GLY 55.A O     no hydrogen  3.404  N/A
ALA 62.A N     THR 59.A O     no hydrogen  3.052  N/A
ASN 63.A N     LEU 60.A O     no hydrogen  2.835  N/A
ALA 64.A N     LEU 60.A O     no hydrogen  3.144  N/A
VAL 65.A N     ILE 61.A O     no hydrogen  2.664  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  3.306  N/A
GLY 67.A N     ASN 63.A O     no hydrogen  2.607  N/A
VAL 68.A N     VAL 65.A O     no hydrogen  2.691  N/A
SER 69.A N     LYS 66.A O     no hydrogen  2.910  N/A
LEU 76.A N     VAL 120.A O    no hydrogen  2.785  N/A
LEU 77.A N     TYR 153.A O    no hydrogen  3.187  N/A
TYR 83.A N     GLY 80.A O     no hydrogen  3.395  N/A
ARG 86.A N     GLU 93.A O     no hydrogen  3.228  N/A
LEU 92.A N     VAL 104.A O    no hydrogen  3.425  N/A
LEU 94.A N     VAL 102.A O    no hydrogen  2.843  N/A
THR 95.A OG1   ARG 84.A O     no hydrogen  2.992  N/A
PHE 98.A N     VAL 96.A O     no hydrogen  2.478  N/A
VAL 104.A N    LEU 92.A O     no hydrogen  2.988  N/A
THR 111.A N    SER 123.A O    no hydrogen  2.824  N/A
VAL 120.A N    LEU 76.A O     no hydrogen  3.270  N/A
SER 123.A OG   GLU 113.A OE2  no hydrogen  3.085  N/A
GLY 124.A N    TYR 72.A O     no hydrogen  2.806  N/A
LYS 127.A N    ASP 126.A OD1  no hydrogen  2.503  N/A
LYS 129.A NZ   GLU 108.A O    no hydrogen  2.498  N/A
VAL 130.A N    LYS 127.A O    no hydrogen  2.491  N/A
GLY 131.A N    LYS 127.A O    no hydrogen  2.964  N/A
ALA 134.A N    VAL 130.A O    no hydrogen  3.191  N/A
ARG 138.A NH1  ILE 151.A O    no hydrogen  2.891  N/A
ILE 140.A N    ILE 137.A O    no hydrogen  3.222  N/A
ARG 141.A N    ARG 138.A O    no hydrogen  3.111  N/A
ARG 141.A NH2  VAL 96.A O     no hydrogen  3.286  N/A
LYS 142.A NZ   SER 144.A O    no hydrogen  2.823  N/A
HIS 147.A N    SER 144.A OG   no hydrogen  3.249  N/A
HIS 147.A NE2  VAL 158.A O    no hydrogen  2.528  N/A
TYR 152.A N    LEU 77.A O     no hydrogen  3.116  N/A
TYR 152.A OH   GLU 148.A O    no hydrogen  3.368  N/A
TYR 152.A OH   LYS 149.A O    no hydrogen  2.584  N/A
LEU 160.A N    VAL 158.A O    no hydrogen  2.633  N/A