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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 35.A OE2   no hydrogen  2.713  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  2.858  N/A
ARG 7.A NH1    ASP 8.A OD2    no hydrogen  3.210  N/A
ASN 10.A N     CYS 6.A O      no hydrogen  3.325  N/A
LEU 13.A N     ARG 4.A O      no hydrogen  3.203  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  2.941  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.813  N/A
ARG 16.A NH1   GLU 27.A OE1   no hydrogen  3.536  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  3.128  N/A
GLU 20.A N     GLU 20.A OE1   no hydrogen  2.720  N/A
ASN 21.A ND2   ASP 18.A OD1   no hydrogen  2.957  N/A
ASN 22.A N     LYS 19.A O     no hydrogen  2.969  N/A
ARG 23.A N     ASP 18.A O     no hydrogen  3.260  N/A
ARG 23.A NE    ASP 18.A OD1   no hydrogen  3.345  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  3.344  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.879  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.927  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  3.044  N/A
THR 30.A OG1   ASN 11.A OD1   no hydrogen  3.080  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  2.350  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  3.042  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  2.863  N/A
LEU 41.A N     SER 39.A OG    no hydrogen  3.205  N/A
ARG 44.A NE    GLU 46.A OE2   no hydrogen  2.695  N/A
ARG 44.A NH2   GLU 46.A OE2   no hydrogen  2.716  N/A
THR 49.A OG1   GLU 46.A OE1   no hydrogen  2.741  N/A
ILE 51.A N     THR 49.A OG1   no hydrogen  3.403  N/A
GLY 52.A N     SER 121.A OG   no hydrogen  3.106  N/A
GLU 53.A N     ASN 50.A O     no hydrogen  3.090  N/A
THR 54.A N     SER 121.A OG   no hydrogen  2.903  N/A
THR 54.A OG1   SER 121.A OG   no hydrogen  2.737  N/A
ALA 55.A N     GLY 52.A O     no hydrogen  3.314  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  2.949  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  3.187  N/A
THR 66.A N     ASP 64.A OD1   no hydrogen  2.899  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.791  N/A
THR 66.A OG1   ASP 64.A OD2   no hydrogen  3.405  N/A
LEU 67.A N     ASP 64.A O     no hydrogen  3.364  N/A
SER 70.A N     ASN 82.A O     no hydrogen  3.223  N/A
SER 70.A N     ASN 82.A OD1   no hydrogen  3.099  N/A
SER 70.A OG    ASN 82.A OD1   no hydrogen  2.957  N/A
CYS 74.A N     SER 79.A O     no hydrogen  2.813  N/A
HIS 78.A N     CYS 74.A O     no hydrogen  2.883  N/A
SER 79.A OG    SER 104.A OG   no hydrogen  2.555  N/A
ARG 80.A NH1   ASP 71.A O     no hydrogen  2.865  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  3.293  N/A
PHE 84.A N     PRO 68.A O     no hydrogen  2.941  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  2.978  N/A
SER 87.A OG    GLN 89.A OE1   no hydrogen  3.344  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  3.114  N/A
GLN 89.A NE2   THR 49.A O     no hydrogen  2.534  N/A
GLN 89.A NE2   ILE 51.A O     no hydrogen  3.367  N/A
ARG 91.A NH1   LEU 47.A O     no hydrogen  3.531  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  3.408  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  2.858  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  2.723  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.615  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.892  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  2.841  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  2.898  N/A
SER 104.A OG   SER 79.A OG    no hydrogen  2.555  N/A
CYS 105.A N    CYS 102.A O    no hydrogen  3.213  N/A
SER 106.A N    CYS 102.A O    no hydrogen  2.650  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.984  N/A
SER 111.A N    LEU 98.A O     no hydrogen  2.961  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  3.444  N/A
ARG 117.A N    ASN 115.A OD1  no hydrogen  3.181  N/A
GLN 119.A NE2  PHE 120.A O    no hydrogen  3.194  N/A
GLN 119.A NE2  SER 121.A O    no hydrogen  3.381  N/A
SER 121.A OG   THR 54.A OG1   no hydrogen  2.737  N/A