Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_Br.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N      LYS 2.A O      no hydrogen  3.201  N/A
TYR 6.A OH     MET 48.A O     no hydrogen  2.829  N/A
PHE 7.A N      LYS 3.A O      no hydrogen  2.619  N/A
ALA 8.A N      ALA 4.A O      no hydrogen  3.165  N/A
LYS 9.A N      GLU 5.A O      no hydrogen  2.789  N/A
LEU 10.A N     TYR 6.A O      no hydrogen  3.357  N/A
ARG 11.A N     ALA 8.A O      no hydrogen  3.309  N/A
GLU 12.A N     LYS 9.A O      no hydrogen  3.308  N/A
GLU 16.A N     LEU 14.A O     no hydrogen  2.761  N/A
SER 19.A OG    THR 84.A O     no hydrogen  2.534  N/A
VAL 23.A N     GLY 80.A O     no hydrogen  3.419  N/A
SER 29.A OG    TYR 178.A OH   no hydrogen  3.035  N/A
GLN 32.A NE2   GLN 32.A O     no hydrogen  2.812  N/A
GLN 32.A NE2   LYS 99.A O     no hydrogen  2.657  N/A
ARG 37.A N     MET 33.A O     no hydrogen  3.108  N/A
LYS 38.A N     HIS 34.A O     no hydrogen  3.181  N/A
ASN 39.A N     GLU 35.A O     no hydrogen  2.886  N/A
LEU 40.A N     VAL 36.A O     no hydrogen  3.128  N/A
ALA 44.A N     LEU 40.A O     no hydrogen  2.845  N/A
LEU 47.A N     PHE 81.A O     no hydrogen  2.840  N/A
THR 52.A N     LYS 50.A O     no hydrogen  2.767  N/A
ARG 55.A NE    ARG 55.A O     no hydrogen  2.902  N/A
ARG 56.A N     THR 52.A O     no hydrogen  3.093  N/A
ALA 57.A N     MET 53.A O     no hydrogen  3.105  N/A
VAL 58.A N     VAL 54.A O     no hydrogen  3.049  N/A
ARG 59.A N     ARG 55.A O     no hydrogen  2.682  N/A
ARG 59.A NH1   TYR 13.A O     no hydrogen  3.034  N/A
GLY 60.A N     ARG 56.A O     no hydrogen  3.103  N/A
PHE 61.A N     VAL 58.A O     no hydrogen  3.265  N/A
SER 63.A OG    ILE 62.A O     no hydrogen  2.643  N/A
SER 63.A OG    ASP 64.A OD1   no hydrogen  3.118  N/A
PHE 81.A N     LEU 47.A O     no hydrogen  2.937  N/A
THR 84.A N     SER 19.A O     no hydrogen  3.108  N/A
THR 84.A OG1   ASP 86.A OD2   no hydrogen  3.296  N/A
SER 87.A OG    ASP 90.A OD2   no hydrogen  3.231  N/A
LEU 88.A N     SER 87.A OG    no hydrogen  2.745  N/A
ASP 90.A N     SER 87.A OG    no hydrogen  3.223  N/A
GLU 93.A N     GLN 89.A O     no hydrogen  3.405  N/A
ILE 95.A N     ILE 91.A O     no hydrogen  3.199  N/A
ILE 96.A N     LYS 92.A O     no hydrogen  3.472  N/A
ASN 98.A ND2   GLN 32.A OE1   no hydrogen  3.213  N/A
ILE 114.A N    VAL 154.A O    no hydrogen  3.058  N/A
THR 121.A N    ILE 145.A O    no hydrogen  3.523  N/A
THR 121.A OG1  ILE 145.A O    no hydrogen  3.503  N/A
GLN 132.A N    THR 128.A O    no hydrogen  3.308  N/A
ALA 133.A N    SER 129.A O    no hydrogen  2.917  N/A
VAL 136.A N    PHE 131.A O    no hydrogen  3.106  N/A
LYS 139.A N    GLU 146.A O    no hydrogen  3.040  N/A
ILE 145.A N    MET 123.A O    no hydrogen  2.872  N/A
SER 149.A OG   VAL 148.A O    no hydrogen  2.585  N/A
LYS 152.A NZ   ASP 113.A OD2  no hydrogen  2.816  N/A
VAL 160.A N    ALA 108.A O    no hydrogen  3.446  N/A
SER 166.A N    SER 163.A O    no hydrogen  3.279  N/A
SER 166.A OG   SER 163.A O    no hydrogen  2.699  N/A
ASN 169.A N    ALA 165.A O    no hydrogen  3.270  N/A
LEU 171.A N    LEU 167.A O    no hydrogen  2.766  N/A
TYR 178.A OH   ASN 27.A OD1   no hydrogen  2.908  N/A
VAL 183.A N    VAL 22.A O     no hydrogen  3.273  N/A
VAL 185.A N    PHE 192.A O    no hydrogen  3.427  N/A
TYR 186.A OH   LYS 70.A O     no hydrogen  2.836  N/A
ASP 187.A N    GLY 189.A O    no hydrogen  3.311  N/A
ASN 188.A N    GLY 189.A O    no hydrogen  2.732  N/A
PHE 192.A N    VAL 185.A O    no hydrogen  3.330  N/A