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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2    THR 33.A OG1   no hydrogen  3.021  N/A
VAL 7.A N      GLY 3.A O      no hydrogen  3.166  N/A
LEU 8.A N      ASN 4.A O      no hydrogen  2.768  N/A
SER 9.A N      SER 5.A O      no hydrogen  2.997  N/A
PHE 10.A N     THR 6.A O      no hydrogen  2.988  N/A
CYS 11.A N     VAL 7.A O      no hydrogen  2.898  N/A
CYS 11.A SG    VAL 7.A O      no hydrogen  3.479  N/A
ALA 12.A N     LEU 8.A O      no hydrogen  2.797  N/A
PHE 13.A N     SER 9.A O      no hydrogen  3.390  N/A
ALA 14.A N     CYS 11.A O     no hydrogen  2.970  N/A
LYS 19.A N     ASP 16.A OD2   no hydrogen  3.047  N/A
LYS 19.A NZ    ASP 23.A OD2   no hydrogen  2.754  N/A
ALA 20.A N     ASP 16.A O     no hydrogen  3.185  N/A
TYR 21.A N     ALA 17.A O     no hydrogen  2.980  N/A
TYR 21.A OH    ASP 100.A OD1  no hydrogen  2.764  N/A
LYS 22.A N     ALA 18.A O     no hydrogen  3.151  N/A
ASP 23.A N     LYS 19.A O     no hydrogen  2.848  N/A
TYR 24.A N     ALA 20.A O     no hydrogen  2.918  N/A
TYR 24.A OH    GLN 30.A O     no hydrogen  2.861  N/A
LEU 25.A N     TYR 21.A O     no hydrogen  2.979  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  2.767  N/A
SER 27.A N     ASP 23.A O     no hydrogen  3.206  N/A
SER 27.A N     TYR 24.A O     no hydrogen  3.167  N/A
SER 27.A OG    TYR 24.A O     no hydrogen  2.713  N/A
GLY 28.A N     LEU 25.A O     no hydrogen  2.817  N/A
GLY 29.A N     TYR 24.A O     no hydrogen  3.091  N/A
ILE 32.A N     TYR 21.A OH    no hydrogen  3.161  N/A
THR 33.A N     ASN 4.A OD1    no hydrogen  2.825  N/A
THR 33.A OG1   ASN 4.A OD1    no hydrogen  3.110  N/A
THR 33.A OG1   ASN 34.A OD1   no hydrogen  3.446  N/A
CYS 35.A SG    SER 66.A O     no hydrogen  3.499  N/A
VAL 36.A N     SER 66.A OG    no hydrogen  2.938  N/A
LYS 37.A NZ    GLU 60.A OE1   no hydrogen  3.004  N/A
MET 38.A N     SER 61.A O     no hydrogen  2.860  N/A
THR 41.A OG1   THR 43.A OG1   no hydrogen  2.907  N/A
HIS 42.A ND1   CYS 40.A O     no hydrogen  2.974  N/A
HIS 42.A NE2   GLU 60.A OE1   no hydrogen  3.208  N/A
THR 43.A N     THR 41.A OG1   no hydrogen  3.357  N/A
THR 43.A OG1   THR 41.A OG1   no hydrogen  2.907  N/A
GLY 44.A N     ALA 55.A O     no hydrogen  2.777  N/A
THR 45.A N     GLU 54.A OE1   no hydrogen  2.699  N/A
THR 45.A OG1   GLU 54.A OE1   no hydrogen  3.398  N/A
GLY 46.A N     GLU 54.A O     no hydrogen  2.812  N/A
GLN 47.A N     THR 45.A OG1   no hydrogen  3.255  N/A
GLN 47.A NE2   CYS 114.A O    no hydrogen  2.742  N/A
ALA 48.A N     GLY 115.A O    no hydrogen  2.934  N/A
THR 50.A N     TYR 90.A O     no hydrogen  2.860  N/A
THR 50.A OG1   THR 52.A O     no hydrogen  2.785  N/A
THR 50.A OG1   TYR 90.A O     no hydrogen  3.569  N/A
THR 52.A OG1   GLU 54.A OE2   no hydrogen  3.558  N/A
GLU 54.A N     GLN 92.A OE1   no hydrogen  3.090  N/A
ASN 56.A N     GLN 59.A OE1   no hydrogen  2.851  N/A
ASP 58.A N     ASN 56.A OD1   no hydrogen  2.734  N/A
GLN 59.A N     ASN 56.A O     no hydrogen  3.207  N/A
GLN 59.A NE2   GLY 46.A O     no hydrogen  3.038  N/A
GLU 60.A N     ILE 93.A O     no hydrogen  2.723  N/A
SER 61.A OG    GLN 92.A OE1   no hydrogen  2.602  N/A
PHE 62.A N     VAL 91.A O     no hydrogen  2.869  N/A
GLY 63.A N     VAL 36.A O     no hydrogen  2.793  N/A
GLY 64.A N     LYS 89.A O     no hydrogen  2.901  N/A
SER 66.A OG    GLY 63.A O     no hydrogen  2.914  N/A
CYS 67.A N     GLY 64.A O     no hydrogen  2.855  N/A
CYS 67.A SG    GLY 63.A O     no hydrogen  3.697  N/A
CYS 68.A N     ALA 65.A O     no hydrogen  3.136  N/A
CYS 68.A SG    HIS 77.A NE2   no hydrogen  3.555  N/A
CYS 71.A SG    HIS 77.A NE2   no hydrogen  3.391  N/A
ARG 72.A N     CYS 68.A O     no hydrogen  2.690  N/A
ARG 72.A NH1   THR 33.A O     no hydrogen  3.178  N/A
ARG 72.A NH1   SER 66.A O     no hydrogen  3.000  N/A
ARG 72.A NH2   THR 33.A O     no hydrogen  2.814  N/A
CYS 73.A N     LEU 69.A O     no hydrogen  2.799  N/A
CYS 73.A SG    LEU 8.A O      no hydrogen  3.719  N/A
HIS 74.A N     CYS 71.A O     no hydrogen  3.270  N/A
ILE 75.A N     TYR 70.A O     no hydrogen  3.126  N/A
GLY 82.A N     ASN 79.A O     no hydrogen  2.423  N/A
CYS 84.A SG    HIS 77.A NE2   no hydrogen  3.083  N/A
LYS 89.A N     LEU 86.A O     no hydrogen  2.733  N/A
TYR 90.A N     THR 50.A O     no hydrogen  2.803  N/A
VAL 91.A N     PHE 62.A O     no hydrogen  2.981  N/A
GLN 92.A N     ALA 48.A O     no hydrogen  2.712  N/A
GLN 92.A NE2   GLN 47.A O     no hydrogen  2.719  N/A
GLN 92.A NE2   THR 50.A OG1   no hydrogen  2.787  N/A
ILE 93.A N     GLU 60.A O     no hydrogen  2.778  N/A
THR 95.A N     ASP 58.A O     no hydrogen  3.025  N/A
THR 95.A OG1   ASP 58.A O     no hydrogen  2.805  N/A
CYS 97.A N     PRO 94.A O     no hydrogen  2.660  N/A
CYS 97.A SG    THR 96.A OG1   no hydrogen  3.513  N/A
ALA 98.A N     THR 95.A O     no hydrogen  3.207  N/A
ASP 100.A N    CYS 97.A O     no hydrogen  3.002  N/A
GLY 103.A N    ASP 100.A OD1  no hydrogen  3.097  N/A
PHE 104.A N    ASP 100.A O    no hydrogen  2.895  N/A
THR 105.A N    PRO 101.A O    no hydrogen  2.993  N/A
THR 105.A OG1  CYS 67.A O     no hydrogen  2.754  N/A
THR 105.A OG1  PRO 101.A O    no hydrogen  3.256  N/A
THR 105.A OG1  VAL 102.A O    no hydrogen  3.078  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  3.236  N/A
LYS 107.A N    GLY 103.A O    no hydrogen  2.962  N/A
ASN 108.A ND2  PHE 104.A O    no hydrogen  3.024  N/A
CYS 111.A N    MET 116.A O    no hydrogen  2.792  N/A
GLY 115.A N    CYS 111.A O    no hydrogen  3.156  N/A
TRP 117.A NE1  GLN 92.A O     no hydrogen  2.718  N/A
LYS 118.A N    THR 109.A O    no hydrogen  2.790  N/A
TYR 120.A N    TRP 117.A O    no hydrogen  2.997  N/A
CYS 122.A N    TRP 117.A O    no hydrogen  3.201  N/A
CYS 122.A SG   CYS 124.A O    no hydrogen  3.639  N/A