Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3czu_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     ASP 31.A OD2   no hydrogen  3.008  N/A
ARG 3.A NH1    ASP 31.A OD1   no hydrogen  2.747  N/A
ARG 3.A NH1    ASP 31.A OD2   no hydrogen  3.202  N/A
HIS 4.A N      TYR 29.A O     no hydrogen  2.726  N/A
HIS 4.A NE2    ASP 28.A OD2   no hydrogen  2.866  N/A
VAL 6.A N      ASP 31.A O     no hydrogen  2.831  N/A
TRP 8.A N      ILE 33.A O     no hydrogen  2.977  N/A
TRP 8.A NE1    SER 111.A OG   no hydrogen  2.855  N/A
ASN 9.A N      PHE 7.A O      no hydrogen  3.019  N/A
SER 10.A N     GLU 46.A OE1   no hydrogen  2.914  N/A
SER 10.A OG    GLU 46.A OE2   no hydrogen  2.815  N/A
SER 11.A N     ASN 9.A OD1    no hydrogen  3.014  N/A
ASN 12.A N     ASN 9.A O      no hydrogen  3.010  N/A
ASN 12.A ND2   PHE 7.A O      no hydrogen  2.757  N/A
LYS 14.A N     ASN 12.A OD1   no hydrogen  3.111  N/A
PHE 15.A N     ASN 12.A O     no hydrogen  3.159  N/A
ARG 16.A N     PRO 13.A O     no hydrogen  2.913  N/A
GLU 18.A N     PHE 15.A O     no hydrogen  3.137  N/A
ILE 22.A N     LYS 125.A O    no hydrogen  2.881  N/A
VAL 24.A N     THR 127.A O    no hydrogen  2.923  N/A
GLN 25.A N     ASP 28.A OD2   no hydrogen  2.953  N/A
ASN 27.A N     PHE 89.A O     no hydrogen  2.864  N/A
ASP 28.A N     GLN 25.A O     no hydrogen  3.044  N/A
TYR 29.A N     ASP 2.A O      no hydrogen  3.267  N/A
VAL 30.A N     GLU 87.A O     no hydrogen  2.899  N/A
ASP 31.A N     HIS 4.A O      no hydrogen  2.657  N/A
ILE 32.A N     LEU 85.A O     no hydrogen  2.821  N/A
ILE 33.A N     VAL 6.A O      no hydrogen  2.735  N/A
CYS 34.A N     GLU 83.A O     no hydrogen  2.912  N/A
HIS 36.A NE2   ALA 78.A O     no hydrogen  2.736  N/A
TYR 37.A N     PRO 76.A O     no hydrogen  2.933  N/A
ALA 44.A N     ALA 41.A O     no hydrogen  2.972  N/A
MET 45.A N     ASP 42.A O     no hydrogen  3.078  N/A
GLU 46.A N     TYR 37.A OH    no hydrogen  2.827  N/A
GLN 47.A N     GLN 116.A OE1  no hydrogen  3.061  N/A
TYR 48.A N     CYS 73.A O     no hydrogen  3.100  N/A
TYR 48.A OH    GLU 46.A OE1   no hydrogen  2.668  N/A
ILE 49.A N     LYS 112.A O    no hydrogen  2.964  N/A
LEU 50.A N     TRP 71.A O     no hydrogen  2.897  N/A
TYR 51.A N     ILE 110.A O    no hydrogen  2.765  N/A
LEU 52.A N     GLN 68.A O     no hydrogen  2.907  N/A
VAL 53.A N     TYR 108.A O    no hydrogen  2.867  N/A
HIS 55.A ND1   TYR 108.A OH   no hydrogen  3.016  N/A
GLU 57.A N     GLU 54.A O     no hydrogen  3.043  N/A
TYR 58.A N     GLU 54.A O     no hydrogen  3.169  N/A
GLN 59.A N     HIS 55.A O     no hydrogen  2.828  N/A
LEU 60.A N     GLU 56.A O     no hydrogen  3.083  N/A
CYS 61.A N     TYR 58.A O     no hydrogen  3.155  N/A
GLN 62.A N     GLU 57.A O     no hydrogen  2.922  N/A
GLN 64.A N     GLN 68.A OE1   no hydrogen  2.735  N/A
SER 65.A N     GLN 68.A OE1   no hydrogen  3.386  N/A
ASP 67.A N     SER 65.A OG    no hydrogen  3.286  N/A
GLN 68.A N     SER 65.A O     no hydrogen  2.910  N/A
VAL 69.A N     LYS 66.A O     no hydrogen  3.008  N/A
ARG 70.A N     LEU 50.A O     no hydrogen  2.725  N/A
ARG 70.A NE    GLU 87.A OE1   no hydrogen  2.867  N/A
ARG 70.A NH1   ARG 70.A O     no hydrogen  3.114  N/A
ARG 70.A NH2   GLU 87.A OE2   no hydrogen  2.806  N/A
TRP 71.A N     LEU 50.A O     no hydrogen  3.297  N/A
TRP 71.A NE1   GLU 83.A OE1   no hydrogen  2.980  N/A
CYS 73.A N     TYR 48.A O     no hydrogen  2.641  N/A
LEU 85.A N     ILE 32.A O     no hydrogen  2.937  N/A
SER 86.A OG    ASP 31.A OD1   no hydrogen  2.641  N/A
GLU 87.A N     VAL 30.A O     no hydrogen  2.902  N/A
LYS 88.A NZ    TYR 29.A OH    no hydrogen  3.551  N/A
PHE 89.A N     ASP 28.A O     no hydrogen  2.959  N/A
GLN 90.A N     LYS 88.A O     no hydrogen  2.855  N/A
ARG 91.A NH1   ARG 91.A O     no hydrogen  2.630  N/A
THR 93.A N     GLU 100.A OE2  no hydrogen  2.835  N/A
GLY 98.A N     PHE 95.A O     no hydrogen  3.042  N/A
PHE 101.A N    GLN 90.A O     no hydrogen  2.844  N/A
LYS 102.A N    TYR 107.A OH   no hydrogen  2.744  N/A
GLY 104.A N    VAL 128.A O    no hydrogen  2.789  N/A
HIS 105.A N    LYS 102.A O    no hydrogen  3.258  N/A
HIS 105.A ND1  GLU 103.A O    no hydrogen  3.290  N/A
SER 106.A OG   THR 127.A OG1  no hydrogen  2.698  N/A
TYR 107.A N    VAL 126.A O    no hydrogen  2.680  N/A
TYR 109.A N    LEU 124.A O    no hydrogen  2.973  N/A
TYR 109.A OH   GLU 87.A OE1   no hydrogen  2.688  N/A
ILE 110.A N    TYR 51.A O     no hydrogen  3.086  N/A
SER 111.A N    LEU 122.A O    no hydrogen  3.196  N/A
LYS 112.A N    ILE 49.A O     no hydrogen  3.077  N/A
LYS 112.A NZ   CYS 61.A O     no hydrogen  2.895  N/A
LYS 112.A NZ   GLU 118.A OE1  no hydrogen  3.162  N/A
LYS 112.A NZ   GLU 118.A OE2  no hydrogen  2.785  N/A
ILE 114.A N    GLN 47.A O     no hydrogen  2.858  N/A
GLN 116.A NE2  ALA 43.A O     no hydrogen  3.545  N/A
GLN 116.A NE2  MET 45.A O     no hydrogen  2.642  N/A
ARG 123.A NE   GLU 18.A O     no hydrogen  3.074  N/A
ARG 123.A NH1  GLU 18.A O     no hydrogen  3.050  N/A
ARG 123.A NH2  TYR 58.A O     no hydrogen  2.790  N/A
LEU 124.A N    TYR 109.A O    no hydrogen  2.815  N/A
LYS 125.A N    TYR 20.A O     no hydrogen  2.943  N/A
VAL 126.A N    TYR 107.A O    no hydrogen  2.821  N/A
THR 127.A N    ILE 22.A O     no hydrogen  3.024  N/A
THR 127.A OG1  SER 106.A OG   no hydrogen  2.698  N/A
VAL 128.A N    HIS 105.A O    no hydrogen  2.945  N/A
SER 129.A N    VAL 24.A O     no hydrogen  2.911  N/A
SER 129.A OG   VAL 24.A O     no hydrogen  3.194  N/A