Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9n_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     VAL 4.A O      no hydrogen  2.771  N/A
SER 5.A OG     LYS 16.A O     no hydrogen  3.419  N/A
GLU 7.A N      LYS 14.A O     no hydrogen  3.039  N/A
LYS 14.A N     GLU 7.A O      no hydrogen  2.986  N/A
LYS 14.A NZ    GLU 7.A OE1    no hydrogen  3.417  N/A
LYS 19.A NZ    SER 69.A O     no hydrogen  2.713  N/A
VAL 24.A N     VAL 13.A O     no hydrogen  2.930  N/A
VAL 26.A N     GLY 11.A O     no hydrogen  3.235  N/A
ARG 31.A N     GLU 42.A O     no hydrogen  2.948  N/A
GLU 35.A N     VAL 38.A O     no hydrogen  3.114  N/A
ARG 40.A N     VAL 33.A O     no hydrogen  3.271  N/A
ARG 40.A NE    GLU 35.A OE2   no hydrogen  2.924  N/A
ARG 40.A NH2   GLU 35.A OE2   no hydrogen  2.789  N/A
GLU 42.A N     ARG 31.A O     no hydrogen  2.648  N/A
ARG 43.A NE    SER 45.A O     no hydrogen  3.275  N/A
ARG 43.A NH2   ASP 46.A OD2   no hydrogen  2.794  N/A
SER 45.A OG    HIS 50.A ND1   no hydrogen  2.833  N/A
GLU 47.A N     SER 45.A OG    no hydrogen  3.418  N/A
LYS 51.A N     GLU 47.A O     no hydrogen  3.293  N/A
LEU 53.A N     ARG 49.A O     no hydrogen  3.432  N/A
HIS 54.A N     HIS 50.A O     no hydrogen  2.942  N/A
HIS 54.A NE2   VAL 41.A O     no hydrogen  3.242  N/A
GLY 55.A N     LYS 51.A O     no hydrogen  3.389  N/A
LEU 56.A N     SER 52.A O     no hydrogen  3.299  N/A
THR 57.A N     LEU 53.A O     no hydrogen  3.160  N/A
THR 57.A OG1   LEU 53.A O     no hydrogen  2.766  N/A
THR 57.A OG1   HIS 54.A O     no hydrogen  2.785  N/A
ARG 58.A N     HIS 54.A O     no hydrogen  2.825  N/A
THR 59.A N     LEU 56.A O     no hydrogen  2.922  N/A
THR 59.A OG1   GLY 55.A O     no hydrogen  3.073  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  2.937  N/A
ILE 61.A N     THR 57.A O     no hydrogen  3.200  N/A
ASN 63.A N     THR 59.A O     no hydrogen  2.782  N/A
ALA 64.A N     LEU 60.A O     no hydrogen  2.981  N/A
VAL 65.A N     ILE 61.A O     no hydrogen  3.134  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  3.016  N/A
VAL 68.A N     ALA 64.A O     no hydrogen  3.414  N/A
SER 69.A N     VAL 65.A O     no hydrogen  2.897  N/A
SER 69.A OG    VAL 65.A O     no hydrogen  2.667  N/A
GLY 71.A N     LYS 66.A O     no hydrogen  3.180  N/A
TYR 72.A N     GLY 124.A O    no hydrogen  2.970  N/A
LYS 74.A N     VAL 122.A O    no hydrogen  3.018  N/A
GLU 75.A N     GLU 75.A OE2   no hydrogen  2.542  N/A
LEU 77.A N     TYR 152.A O    no hydrogen  2.979  N/A
LYS 79.A N     GLY 150.A O    no hydrogen  3.076  N/A
ARG 84.A N     THR 95.A O     no hydrogen  3.203  N/A
ALA 91.A N     VAL 88.A O     no hydrogen  2.889  N/A
GLU 93.A N     ARG 86.A O     no hydrogen  3.331  N/A
LEU 94.A N     VAL 102.A O    no hydrogen  2.934  N/A
THR 95.A N     ARG 84.A O     no hydrogen  3.152  N/A
THR 95.A OG1   ARG 84.A O     no hydrogen  3.420  N/A
VAL 102.A N    LEU 94.A O     no hydrogen  2.871  N/A
ILE 110.A N    PRO 107.A O    no hydrogen  3.273  N/A
THR 111.A N    SER 123.A O    no hydrogen  3.082  N/A
GLU 113.A N    ARG 121.A O    no hydrogen  2.601  N/A
ARG 119.A NH1  PRO 115.A O    no hydrogen  2.919  N/A
ARG 121.A N    GLU 113.A O    no hydrogen  2.800  N/A
VAL 122.A N    LYS 74.A O     no hydrogen  2.734  N/A
SER 123.A N    THR 111.A O    no hydrogen  2.934  N/A
GLY 124.A N    TYR 72.A O     no hydrogen  2.911  N/A
GLN 128.A N    ASP 126.A OD2  no hydrogen  3.197  N/A
LYS 129.A NZ   GLU 108.A O    no hydrogen  2.942  N/A
VAL 130.A N    ASP 126.A O    no hydrogen  3.049  N/A
GLY 131.A N    LYS 127.A O    no hydrogen  2.956  N/A
GLN 132.A N    GLN 128.A O    no hydrogen  2.958  N/A
VAL 133.A N    LYS 129.A O    no hydrogen  2.821  N/A
ALA 134.A N    VAL 130.A O    no hydrogen  2.865  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  3.319  N/A
ASN 136.A N    GLN 132.A O    no hydrogen  2.918  N/A
ASN 136.A ND2  GLN 132.A OE1  no hydrogen  3.483  N/A
ILE 137.A N    VAL 133.A O    no hydrogen  3.194  N/A
ILE 137.A N    ALA 134.A O    no hydrogen  3.240  N/A
ARG 138.A N    ALA 134.A O    no hydrogen  3.353  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.753  N/A
ILE 140.A N    ILE 137.A O    no hydrogen  3.033  N/A
ARG 141.A N    ARG 138.A O    no hydrogen  3.115  N/A
ARG 141.A NE   VAL 96.A O     no hydrogen  3.237  N/A
ARG 141.A NH2  VAL 96.A O     no hydrogen  3.133  N/A
SER 144.A N    LYS 149.A O    no hydrogen  3.350  N/A
TYR 146.A N    SER 144.A OG   no hydrogen  2.963  N/A
ILE 151.A N    ARG 141.A O    no hydrogen  3.226  N/A
TYR 152.A N    LEU 77.A O     no hydrogen  2.950  N/A