Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5z_Br.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      GLU 144.A OE1  no hydrogen  3.173  N/A
THR 11.A OG1   ASN 9.A OD1    no hydrogen  2.576  N/A
LYS 12.A N     ASN 9.A OD1    no hydrogen  2.730  N/A
SER 13.A OG    ASN 9.A O      no hydrogen  3.272  N/A
SER 13.A OG    THR 148.A OG1  no hydrogen  3.401  N/A
CYS 14.A N     LEU 147.A O    no hydrogen  3.029  N/A
CYS 14.A SG    LYS 15.A O     no hydrogen  3.802  N/A
CYS 14.A SG    ALA 97.A O     no hydrogen  3.056  N/A
SER 16.A N     MET 145.A O    no hydrogen  3.037  N/A
SER 16.A OG    LYS 15.A O     no hydrogen  2.595  N/A
GLY 18.A N     ILE 143.A O    no hydrogen  2.968  N/A
LEU 21.A N     CYS 141.A O    no hydrogen  2.717  N/A
THR 28.A N     HIS 24.A O     no hydrogen  3.242  N/A
THR 28.A OG1   HIS 24.A O     no hydrogen  2.579  N/A
ARG 29.A N     PHE 25.A O     no hydrogen  3.090  N/A
GLU 30.A N     LYS 26.A O     no hydrogen  3.343  N/A
THR 31.A N     ASN 27.A O     no hydrogen  2.999  N/A
THR 31.A OG1   ASN 27.A O     no hydrogen  3.135  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.903  N/A
GLN 33.A N     ARG 29.A O     no hydrogen  2.952  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  3.036  N/A
ILE 35.A N     THR 31.A O     no hydrogen  3.004  N/A
LYS 36.A N     ALA 32.A O     no hydrogen  3.061  N/A
GLY 37.A N     ILE 113.A O    no hydrogen  3.081  N/A
MET 38.A N     ILE 35.A O     no hydrogen  2.837  N/A
ILE 40.A N     LEU 111.A O    no hydrogen  3.058  N/A
ARG 41.A N     ASP 109.A O    no hydrogen  3.245  N/A
ALA 43.A N     HIS 39.A O     no hydrogen  2.785  N/A
THR 44.A N     ILE 40.A O     no hydrogen  2.882  N/A
THR 44.A OG1   ILE 40.A O     no hydrogen  3.271  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  3.067  N/A
TYR 46.A N     LYS 42.A O     no hydrogen  2.827  N/A
TYR 46.A OH    CYS 56.A O     no hydrogen  2.588  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  2.805  N/A
LYS 48.A N     THR 44.A O     no hydrogen  2.889  N/A
ASP 49.A N     LYS 45.A O     no hydrogen  3.101  N/A
VAL 50.A N     TYR 46.A O     no hydrogen  3.062  N/A
THR 51.A N     LEU 47.A O     no hydrogen  3.178  N/A
THR 51.A OG1   LYS 48.A O     no hydrogen  2.715  N/A
LEU 52.A N     LYS 48.A O     no hydrogen  2.943  N/A
GLN 53.A N     VAL 50.A O     no hydrogen  2.775  N/A
LYS 54.A N     ASP 49.A O     no hydrogen  2.852  N/A
LYS 54.A NZ    GLN 55.A OE1   no hydrogen  2.980  N/A
GLN 55.A N     ASP 49.A O     no hydrogen  3.325  N/A
VAL 57.A N     ARG 81.A O     no hydrogen  2.643  N/A
PHE 59.A N     GLN 79.A O     no hydrogen  2.983  N/A
VAL 66.A N     ASN 63.A O     no hydrogen  3.324  N/A
CYS 69.A N     THR 78.A O     no hydrogen  3.147  N/A
TRP 77.A NE1   PHE 59.A O     no hydrogen  2.847  N/A
ARG 81.A N     VAL 57.A O     no hydrogen  2.991  N/A
SER 86.A OG    PRO 83.A O     no hydrogen  3.417  N/A
ALA 87.A N     PRO 83.A O     no hydrogen  3.263  N/A
GLU 88.A N     LYS 84.A O     no hydrogen  2.923  N/A
PHE 89.A N     LYS 85.A O     no hydrogen  3.228  N/A
LEU 90.A N     SER 86.A O     no hydrogen  3.067  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  2.926  N/A
HIS 92.A N     GLU 88.A O     no hydrogen  2.986  N/A
HIS 92.A ND1   GLU 88.A O     no hydrogen  2.761  N/A
MET 93.A N     PHE 89.A O     no hydrogen  2.997  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.804  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  2.754  N/A
ASN 96.A N     HIS 92.A O     no hydrogen  2.901  N/A
ALA 97.A N     MET 93.A O     no hydrogen  2.886  N/A
GLU 98.A N     LEU 94.A O     no hydrogen  2.723  N/A
SER 99.A N     LYS 95.A O     no hydrogen  2.916  N/A
SER 99.A OG    LYS 95.A O     no hydrogen  3.556  N/A
SER 99.A OG    ASN 96.A O     no hydrogen  2.572  N/A
ASN 100.A N    ASN 96.A O     no hydrogen  2.896  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  2.785  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  2.976  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.960  N/A
LYS 104.A N    ASN 100.A O    no hydrogen  3.151  N/A
GLY 105.A N    GLU 102.A O    no hydrogen  2.618  N/A
LEU 106.A N    ALA 101.A O    no hydrogen  3.043  N/A
SER 110.A N    ASP 107.A OD2  no hydrogen  2.917  N/A
SER 110.A OG   ASP 107.A O    no hydrogen  2.623  N/A
SER 110.A OG   ASP 107.A OD2  no hydrogen  2.848  N/A
LEU 111.A N    VAL 108.A O    no hydrogen  2.954  N/A
VAL 112.A N    THR 148.A O    no hydrogen  2.834  N/A
ILE 113.A N    MET 38.A O     no hydrogen  2.894  N/A
GLU 114.A N    ILE 146.A O    no hydrogen  2.879  N/A
HIS 115.A N    ILE 146.A O    no hydrogen  3.224  N/A
GLN 117.A N    GLU 144.A O    no hydrogen  3.258  N/A
ASN 119.A N    HIS 142.A O    no hydrogen  2.717  N/A
MET 123.A N    SER 139.A O    no hydrogen  2.609  N/A
ARG 125.A N    TYR 137.A O    no hydrogen  2.769  N/A
THR 127.A N    ASN 135.A O    no hydrogen  2.773  N/A
ARG 129.A N    ARG 133.A O    no hydrogen  2.623  N/A
ARG 133.A N    ALA 130.A O    no hydrogen  3.324  N/A
ASN 135.A N    THR 127.A O    no hydrogen  2.843  N/A
TYR 137.A N    ARG 125.A O    no hydrogen  2.654  N/A
SER 139.A N    MET 123.A O    no hydrogen  2.766  N/A
CYS 141.A SG   VAL 23.A O     no hydrogen  3.765  N/A
HIS 142.A N    ASN 119.A O    no hydrogen  2.816  N/A
ILE 143.A N    GLY 18.A O     no hydrogen  3.340  N/A
GLU 144.A N    GLN 117.A O    no hydrogen  3.057  N/A
MET 145.A N    SER 16.A O     no hydrogen  2.997  N/A
ILE 146.A N    HIS 115.A O    no hydrogen  2.748  N/A
LEU 147.A N    CYS 14.A O     no hydrogen  2.769  N/A
THR 148.A N    VAL 112.A O    no hydrogen  2.698  N/A
THR 148.A OG1  SER 13.A OG    no hydrogen  3.401  N/A
GLU 149.A N    LYS 12.A O     no hydrogen  3.441  N/A