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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      PHE 63.A O     no hydrogen  2.873  N/A
GLY 6.A N      PHE 61.A O     no hydrogen  2.754  N/A
ALA 7.A N      ALA 26.A O     no hydrogen  2.968  N/A
GLY 8.A N      VAL 59.A O     no hydrogen  3.038  N/A
ILE 9.A N      SER 23.A O     no hydrogen  3.082  N/A
CYS 10.A N     GLU 57.A O     no hydrogen  3.039  N/A
CYS 10.A SG    PHE 21.A O     no hydrogen  3.869  N/A
LYS 11.A N     PHE 21.A O     no hydrogen  2.795  N/A
LYS 11.A NZ    ASP 37.A OD2   no hydrogen  2.785  N/A
TRP 12.A N     PHE 21.A O     no hydrogen  3.259  N/A
ASN 14.A N     PHE 19.A O     no hydrogen  2.937  N/A
MET 17.A N     ASN 14.A OD1   no hydrogen  2.846  N/A
GLY 18.A N     ASN 14.A O     no hydrogen  2.982  N/A
GLY 18.A N     VAL 15.A O     no hydrogen  3.001  N/A
GLY 20.A N     VAL 40.A O     no hydrogen  2.914  N/A
PHE 21.A N     TRP 12.A O     no hydrogen  3.007  N/A
LEU 22.A N     VAL 38.A O     no hydrogen  2.659  N/A
SER 23.A N     ILE 9.A O      no hydrogen  2.715  N/A
MET 24.A N     VAL 36.A O     no hydrogen  2.877  N/A
THR 25.A N     ALA 7.A O      no hydrogen  2.784  N/A
THR 25.A OG1   ALA 7.A O      no hydrogen  3.325  N/A
ALA 26.A N     ALA 7.A O      no hydrogen  2.879  N/A
ARG 27.A N     VAL 30.A O     no hydrogen  2.914  N/A
ALA 28.A N     HIS 5.A O      no hydrogen  2.804  N/A
VAL 30.A N     ARG 27.A O     no hydrogen  2.898  N/A
LEU 32.A N     THR 25.A O     no hydrogen  2.672  N/A
VAL 36.A N     MET 24.A O     no hydrogen  3.078  N/A
VAL 38.A N     LEU 22.A O     no hydrogen  2.906  N/A
PHE 39.A N     LEU 70.A O     no hydrogen  2.957  N/A
VAL 40.A N     GLY 20.A O     no hydrogen  2.870  N/A
HIS 41.A ND1   SER 43.A OG    no hydrogen  2.732  N/A
GLN 42.A N     GLY 18.A O     no hydrogen  2.801  N/A
SER 43.A N     HIS 41.A ND1   no hydrogen  3.252  N/A
SER 43.A OG    HIS 41.A ND1   no hydrogen  2.732  N/A
LYS 44.A N     HIS 41.A O     no hydrogen  2.881  N/A
LYS 44.A NZ    SER 43.A OG    no hydrogen  2.821  N/A
LEU 45.A N     GLN 42.A O     no hydrogen  3.236  N/A
HIS 46.A N     VAL 75.A O     no hydrogen  2.772  N/A
ARG 51.A NE    GLN 42.A O     no hydrogen  3.046  N/A
ARG 51.A NE    GLN 42.A OE1   no hydrogen  3.039  N/A
ARG 51.A NH2   GLN 42.A OE1   no hydrogen  3.041  N/A
LYS 54.A N     GLU 57.A OE1   no hydrogen  3.182  N/A
LYS 54.A NZ    PHE 114.A O    no hydrogen  3.139  N/A
GLY 56.A N     CYS 10.A O     no hydrogen  2.864  N/A
GLU 57.A N     LYS 54.A O     no hydrogen  3.153  N/A
ALA 58.A N     CYS 115.A O    no hydrogen  2.798  N/A
VAL 59.A N     GLY 8.A O      no hydrogen  2.934  N/A
GLU 60.A N     THR 76.A O     no hydrogen  2.908  N/A
PHE 61.A N     GLY 6.A O      no hydrogen  3.034  N/A
THR 62.A N     ARG 74.A O     no hydrogen  3.184  N/A
PHE 63.A N     LEU 4.A O      no hydrogen  2.796  N/A
LYS 64.A N     GLU 71.A O     no hydrogen  2.855  N/A
LYS 64.A NZ    GLU 71.A OE1   no hydrogen  3.449  N/A
SER 66.A N     GLY 69.A O     no hydrogen  2.687  N/A
SER 66.A OG    GLY 69.A O     no hydrogen  3.066  N/A
GLY 69.A N     SER 66.A O     no hydrogen  3.072  N/A
GLY 69.A N     SER 66.A OG    no hydrogen  3.217  N/A
GLU 71.A N     LYS 64.A O     no hydrogen  2.857  N/A
SER 72.A N     PHE 39.A O     no hydrogen  3.002  N/A
SER 72.A OG    PHE 39.A O     no hydrogen  2.762  N/A
ILE 73.A N     THR 62.A O     no hydrogen  2.719  N/A
VAL 75.A N     LYS 44.A O     no hydrogen  2.802  N/A
THR 76.A N     GLU 60.A O     no hydrogen  2.823  N/A
THR 76.A OG1   GLU 60.A O     no hydrogen  3.414  N/A
THR 76.A OG1   GLY 77.A O     no hydrogen  2.880  N/A
GLY 77.A N     VAL 81.A O     no hydrogen  2.726  N/A
GLY 79.A N     GLU 60.A OE2   no hydrogen  3.226  N/A
GLY 80.A N     GLY 77.A O     no hydrogen  3.140  N/A
PHE 82.A N     CYS 93.A O     no hydrogen  3.282  N/A
CYS 83.A N     HIS 46.A O     no hydrogen  3.103  N/A
CYS 83.A SG    HIS 46.A O     no hydrogen  3.631  N/A
CYS 83.A SG    VAL 75.A O     no hydrogen  3.341  N/A
ILE 84.A N     GLU 57.A OE2   no hydrogen  3.009  N/A
GLY 85.A N     GLU 57.A OE1   no hydrogen  2.913  N/A
SER 86.A N     SER 52.A OG    no hydrogen  3.019  N/A
ARG 89.A NH1   PHE 82.A O     no hydrogen  3.441  N/A
CYS 90.A N     GLY 95.A O     no hydrogen  2.740  N/A
CYS 90.A SG    HIS 98.A NE2   no hydrogen  3.531  N/A
ASN 92.A ND2   PRO 106.A O    no hydrogen  3.232  N/A
CYS 93.A SG    HIS 98.A NE2   no hydrogen  3.470  N/A
GLY 94.A N     CYS 90.A O     no hydrogen  2.945  N/A
LEU 96.A N     GLU 48.A OE1   no hydrogen  2.792  N/A
HIS 99.A N     GLU 102.A OE1  no hydrogen  3.323  N/A
HIS 99.A NE2   ASP 88.A OD2   no hydrogen  2.653  N/A
GLU 102.A N    HIS 99.A O     no hydrogen  2.949  N/A
CYS 103.A N    ALA 100.A O    no hydrogen  3.436  N/A
CYS 103.A SG   HIS 98.A NE2   no hydrogen  3.516  N/A
GLN 108.A N    ASN 92.A OD1   no hydrogen  2.684  N/A
GLN 108.A NE2  GLY 79.A O     no hydrogen  3.338  N/A
LYS 111.A NZ   TYR 91.A O     no hydrogen  3.373  N/A
LYS 111.A NZ   ASN 92.A O     no hydrogen  3.068  N/A
CYS 112.A N    SER 117.A O    no hydrogen  2.783  N/A
CYS 112.A SG   HIS 120.A NE2  no hydrogen  3.405  N/A
CYS 115.A SG   HIS 120.A NE2  no hydrogen  3.252  N/A
GLN 116.A N    CYS 112.A O    no hydrogen  2.817  N/A
GLN 116.A NE2  PHE 82.A O     no hydrogen  3.306  N/A
ASN 119.A N    SER 117.A OG   no hydrogen  3.067  N/A
SER 124.A N    MET 121.A O    no hydrogen  2.692  N/A
CYS 125.A N    VAL 122.A O    no hydrogen  3.054  N/A
CYS 125.A SG   HIS 120.A NE2  no hydrogen  3.605  N/A
ALA 129.A N    CYS 125.A O    no hydrogen  3.333  N/A
GLN 130.A N    LYS 128.A O    no hydrogen  2.768  N/A