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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 35.A OE1   no hydrogen  2.796  N/A
ARG 4.A NH2    TYR 33.A OH    no hydrogen  3.160  N/A
ARG 4.A NH2    GLU 35.A OE1   no hydrogen  3.501  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  3.153  N/A
ASN 10.A N     CYS 6.A O      no hydrogen  2.961  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  2.762  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.822  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  3.134  N/A
ASN 21.A N     ASP 18.A OD1   no hydrogen  2.800  N/A
ASN 21.A ND2   ASP 18.A OD2   no hydrogen  2.795  N/A
ARG 23.A N     ASP 18.A O     no hydrogen  3.302  N/A
ARG 23.A NE    ASP 18.A OD2   no hydrogen  2.786  N/A
ARG 23.A NH2   ASP 18.A OD2   no hydrogen  2.951  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  3.219  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.922  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.799  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  2.936  N/A
CYS 31.A SG    CYS 28.A O     no hydrogen  4.023  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  3.065  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  3.000  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  3.100  N/A
TYR 43.A OH    HIS 45.A ND1   no hydrogen  2.739  N/A
ARG 44.A NH2   GLU 46.A OE2   no hydrogen  2.803  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  3.227  N/A
SER 63.A N     ASP 60.A O     no hydrogen  3.021  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.632  N/A
SER 63.A OG    ASP 60.A OD1   no hydrogen  3.256  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.719  N/A
LEU 67.A N     ASP 64.A O     no hydrogen  3.081  N/A
ARG 69.A NH2   ASP 64.A O     no hydrogen  3.540  N/A
SER 70.A N     ASN 82.A O     no hydrogen  3.147  N/A
ARG 72.A NH2   SER 111.A O    no hydrogen  3.144  N/A
CYS 74.A SG    HIS 107.A O    no hydrogen  3.652  N/A
CYS 77.A SG    SER 79.A OG    no hydrogen  3.076  N/A
HIS 78.A ND1   GLU 73.A OE1   no hydrogen  2.805  N/A
ASN 82.A ND2   SER 70.A OG    no hydrogen  2.825  N/A
ASN 82.A ND2   ARG 72.A O     no hydrogen  3.181  N/A
ASN 82.A ND2   SER 79.A O     no hydrogen  2.853  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  2.899  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.421  N/A
GLN 88.A NE2   GLN 88.A O     no hydrogen  3.609  N/A
GLN 89.A NE2   THR 49.A O     no hydrogen  2.887  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  3.562  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  3.077  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  3.450  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.810  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.813  N/A
CYS 102.A SG   ASN 82.A OD1   no hydrogen  3.290  N/A
SER 104.A OG   SER 79.A OG    no hydrogen  3.296  N/A
SER 104.A OG   GLU 81.A OE1   no hydrogen  3.396  N/A
SER 106.A OG   CYS 102.A O    no hydrogen  3.025  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  3.158  N/A
SER 111.A N    LEU 98.A O     no hydrogen  3.005  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  3.408  N/A
GLN 113.A NE2  SER 111.A O    no hydrogen  3.621  N/A
ASN 115.A N    ASP 112.A OD1  no hydrogen  3.176  N/A