Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nqh_Bp.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     ALA 2.A O     no hydrogen  2.931  N/A
VAL 12.A N    LEU 9.A O     no hydrogen  3.273  N/A
LYS 13.A N    LEU 66.A O    no hydrogen  3.205  N/A
GLN 14.A N    LEU 66.A O    no hydrogen  2.956  N/A
GLN 14.A NE2  VAL 15.A O    no hydrogen  3.416  N/A
VAL 15.A N    SER 49.A O    no hydrogen  2.946  N/A
ARG 16.A N    ASP 64.A O    no hydrogen  2.897  N/A
VAL 17.A N    ILE 51.A O    no hydrogen  2.884  N/A
GLN 18.A N    CYS 62.A O    no hydrogen  2.910  N/A
PHE 19.A N    ASP 53.A O    no hydrogen  2.958  N/A
CYS 20.A SG   HIS 56.A O    no hydrogen  3.762  N/A
GLU 23.A N    CYS 20.A O    no hydrogen  3.401  N/A
SER 28.A OG   LEU 80.A O    no hydrogen  3.139  N/A
ARG 30.A N    VAL 26.A O    no hydrogen  2.936  N/A
THR 31.A N    GLU 27.A O    no hydrogen  2.915  N/A
THR 31.A OG1  GLU 27.A O    no hydrogen  2.960  N/A
PHE 32.A N    SER 28.A O    no hydrogen  2.897  N/A
LEU 33.A N    THR 29.A O    no hydrogen  2.894  N/A
GLN 34.A N    ARG 30.A O    no hydrogen  2.929  N/A
ALA 35.A N    THR 31.A O    no hydrogen  2.889  N/A
VAL 36.A N    PHE 32.A O    no hydrogen  2.918  N/A
SER 37.A N    LEU 33.A O    no hydrogen  2.905  N/A
SER 37.A OG   LEU 33.A O    no hydrogen  2.498  N/A
SER 38.A OG   ALA 35.A O    no hydrogen  3.208  N/A
ARG 42.A N    SER 38.A O    no hydrogen  2.952  N/A
CYS 43.A N    GLU 39.A O    no hydrogen  2.909  N/A
CYS 43.A SG   GLU 39.A OE2  no hydrogen  3.256  N/A
THR 44.A OG1  LYS 40.A O    no hydrogen  2.513  N/A
THR 44.A OG1  VAL 41.A O    no hydrogen  3.400  N/A
ASN 45.A ND2  VAL 12.A O    no hydrogen  3.473  N/A
ASN 45.A ND2  ASN 47.A OD1  no hydrogen  2.910  N/A
CYS 48.A SG   VAL 12.A O    no hydrogen  3.412  N/A
CYS 48.A SG   LYS 13.A O    no hydrogen  3.354  N/A
SER 49.A N    LYS 13.A O    no hydrogen  3.296  N/A
ILE 51.A N    VAL 15.A O    no hydrogen  2.877  N/A
ASP 53.A N    VAL 17.A O    no hydrogen  2.848  N/A
ARG 55.A N    PHE 19.A O    no hydrogen  2.940  N/A
HIS 56.A ND1  ASP 57.A OD1  no hydrogen  2.640  N/A
SER 59.A OG   SER 59.A O    no hydrogen  2.511  N/A
CYS 62.A N    GLN 18.A O    no hydrogen  2.885  N/A
CYS 62.A SG   VAL 63.A O    no hydrogen  3.561  N/A
CYS 62.A SG   MET 75.A O    no hydrogen  3.802  N/A
VAL 63.A N    MET 75.A O    no hydrogen  2.940  N/A
ASP 64.A N    ARG 16.A O    no hydrogen  2.923  N/A
VAL 65.A N    LEU 73.A O    no hydrogen  2.880  N/A
LEU 66.A N    GLN 14.A O    no hydrogen  2.879  N/A
PHE 67.A N    HIS 71.A O    no hydrogen  2.930  N/A
HIS 71.A N    PHE 67.A O    no hydrogen  2.998  N/A
LEU 73.A N    VAL 65.A O    no hydrogen  2.903  N/A
MET 75.A N    VAL 63.A O    no hydrogen  2.938  N/A
THR 81.A N    GLU 84.A OE1  no hydrogen  3.218  N/A
MET 85.A N    THR 81.A O    no hydrogen  2.930  N/A
LEU 86.A N    ALA 82.A O    no hydrogen  2.899  N/A
THR 87.A N    GLN 83.A O    no hydrogen  2.903  N/A
THR 87.A OG1  GLN 83.A O    no hydrogen  2.788  N/A
ALA 88.A N    GLU 84.A O    no hydrogen  2.933  N/A
PHE 89.A N    MET 85.A O    no hydrogen  2.895  N/A
ALA 90.A N    LEU 86.A O    no hydrogen  2.922  N/A
SER 91.A N    THR 87.A O    no hydrogen  2.910  N/A
SER 91.A OG   THR 87.A O    no hydrogen  2.579  N/A
SER 91.A OG   ALA 88.A O    no hydrogen  3.262  N/A
HIS 92.A N    ALA 88.A O    no hydrogen  2.967  N/A
ILE 93.A N    PHE 89.A O    no hydrogen  2.892  N/A
GLN 94.A N    ALA 90.A O    no hydrogen  2.958  N/A
ARG 96.A N    HIS 92.A O    no hydrogen  2.951  N/A