Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5wzt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      LYS 61.A O     no hydrogen  3.015  N/A
ASN 1.A ND2    LEU 62.A O     no hydrogen  3.417  N/A
GLN 4.A NE2    TYR 65.A O     no hydrogen  2.608  N/A
GLY 6.A N      LEU 2.A O      no hydrogen  3.087  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  2.910  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.901  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  2.733  N/A
GLU 10.A N     GLY 6.A O      no hydrogen  3.075  N/A
LYS 11.A N     VAL 7.A O      no hydrogen  3.054  N/A
MET 12.A N     MET 8.A O      no hydrogen  3.052  N/A
THR 13.A N     ILE 9.A O      no hydrogen  2.849  N/A
THR 13.A OG1   ILE 9.A O      no hydrogen  2.676  N/A
GLY 14.A N     GLU 10.A O     no hydrogen  2.922  N/A
LYS 15.A N     THR 13.A OG1   no hydrogen  3.217  N/A
ALA 17.A N     GLU 10.A OE1   no hydrogen  3.375  N/A
LEU 18.A N     SER 16.A OG    no hydrogen  3.314  N/A
GLN 19.A N     SER 16.A O     no hydrogen  2.936  N/A
GLN 19.A NE2   TYR 104.A OH   no hydrogen  3.347  N/A
TYR 20.A N     ALA 17.A O     no hydrogen  2.947  N/A
ASN 21.A N     LEU 18.A O     no hydrogen  3.099  N/A
TYR 23.A OH    ASP 37.A OD2   no hydrogen  2.658  N/A
GLY 24.A N     TYR 108.A O    no hydrogen  2.872  N/A
CYS 25.A N     ASP 40.A OD2   no hydrogen  2.627  N/A
CYS 25.A SG    TRP 34.A O     no hydrogen  3.951  N/A
TYR 26.A N     ASP 40.A OD1   no hydrogen  2.721  N/A
TYR 26.A OH    HIS 33.A O     no hydrogen  2.658  N/A
CYS 27.A N     TYR 23.A O     no hydrogen  3.113  N/A
CYS 27.A SG    ASP 40.A OD1   no hydrogen  3.830  N/A
HIS 33.A N     THR 120.A OG1  no hydrogen  2.995  N/A
HIS 33.A ND1   GLY 118.A O    no hydrogen  2.760  N/A
TRP 34.A N     THR 117.A O    no hydrogen  3.190  N/A
VAL 36.A N     ASP 40.A OD2   no hydrogen  3.182  N/A
ASP 40.A N     ASP 37.A OD1   no hydrogen  2.991  N/A
TRP 41.A N     ASP 37.A O     no hydrogen  2.973  N/A
CYS 42.A N     GLN 38.A O     no hydrogen  3.056  N/A
CYS 42.A SG    GLN 38.A O     no hydrogen  3.347  N/A
CYS 43.A N     THR 39.A O     no hydrogen  3.304  N/A
CYS 43.A SG    THR 39.A O     no hydrogen  3.856  N/A
HIS 44.A N     ASP 40.A O     no hydrogen  2.931  N/A
HIS 44.A NE2   PRO 121.A O    no hydrogen  2.923  N/A
ALA 45.A N     TRP 41.A O     no hydrogen  2.750  N/A
HIS 46.A N     CYS 42.A O     no hydrogen  2.779  N/A
HIS 46.A NE2   ASP 90.A OD1   no hydrogen  2.789  N/A
ASP 47.A N     CYS 43.A O     no hydrogen  2.802  N/A
CYS 48.A N     HIS 44.A O     no hydrogen  2.984  N/A
CYS 48.A SG    HIS 44.A O     no hydrogen  3.362  N/A
CYS 49.A N     ALA 45.A O     no hydrogen  2.750  N/A
TYR 50.A N     HIS 46.A O     no hydrogen  2.912  N/A
TYR 50.A OH    ASP 90.A OD1   no hydrogen  2.687  N/A
GLY 51.A N     ASP 47.A O     no hydrogen  2.936  N/A
ARG 52.A N     CYS 48.A O     no hydrogen  3.034  N/A
LEU 53.A N     CYS 49.A O     no hydrogen  3.166  N/A
GLU 54.A N     TYR 50.A O     no hydrogen  2.920  N/A
LYS 55.A N     GLY 51.A O     no hydrogen  2.993  N/A
LEU 56.A N     ARG 52.A O     no hydrogen  3.012  N/A
GLY 57.A N     GLU 54.A O     no hydrogen  2.905  N/A
CYS 58.A N     LEU 53.A O     no hydrogen  3.002  N/A
GLU 59.A N     GLU 63.A OE2   no hydrogen  2.937  N/A
LEU 62.A N     GLU 59.A O     no hydrogen  2.767  N/A
GLU 63.A N     GLU 59.A O     no hydrogen  3.111  N/A
TYR 65.A OH    ASP 90.A OD2   no hydrogen  2.605  N/A
LEU 66.A N     ALA 77.A O     no hydrogen  2.962  N/A
SER 68.A N     PHE 75.A O     no hydrogen  3.058  N/A
SER 70.A N     GLY 73.A O     no hydrogen  3.106  N/A
ARG 72.A N     SER 70.A OG    no hydrogen  2.982  N/A
GLY 73.A N     SER 70.A O     no hydrogen  3.289  N/A
PHE 75.A N     SER 68.A O     no hydrogen  2.769  N/A
ALA 77.A N     LEU 66.A O     no hydrogen  2.755  N/A
THR 80.A N     GLN 83.A OE1   no hydrogen  3.038  N/A
GLN 83.A N     THR 80.A OG1   no hydrogen  3.154  N/A
ARG 84.A N     THR 80.A O     no hydrogen  3.114  N/A
LEU 85.A N     THR 81.A O     no hydrogen  2.829  N/A
THR 86.A N     CYS 82.A O     no hydrogen  3.013  N/A
THR 86.A OG1   CYS 82.A O     no hydrogen  2.731  N/A
CYS 87.A N     GLN 83.A O     no hydrogen  3.149  N/A
GLU 88.A N     ARG 84.A O     no hydrogen  3.011  N/A
CYS 89.A N     LEU 85.A O     no hydrogen  2.972  N/A
CYS 89.A SG    LEU 85.A O     no hydrogen  3.771  N/A
ASP 90.A N     THR 86.A O     no hydrogen  2.964  N/A
LYS 91.A N     CYS 87.A O     no hydrogen  2.770  N/A
LYS 91.A NZ    ILE 74.A O     no hydrogen  3.197  N/A
ARG 92.A N     GLU 88.A O     no hydrogen  3.083  N/A
ALA 93.A N     CYS 89.A O     no hydrogen  3.233  N/A
ALA 94.A N     ASP 90.A O     no hydrogen  2.834  N/A
LEU 95.A N     LYS 91.A O     no hydrogen  2.843  N/A
CYS 96.A N     ARG 92.A O     no hydrogen  2.940  N/A
PHE 97.A N     ALA 93.A O     no hydrogen  2.832  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.973  N/A
ARG 99.A N     LEU 95.A O     no hydrogen  2.893  N/A
ASN 100.A N    CYS 96.A O     no hydrogen  3.096  N/A
ASN 100.A N    PHE 97.A O     no hydrogen  3.282  N/A
ASN 100.A ND2  CYS 96.A O     no hydrogen  3.000  N/A
LEU 101.A N    ARG 98.A O     no hydrogen  2.991  N/A
THR 103.A N    ASN 100.A O    no hydrogen  3.185  N/A
THR 103.A OG1  ASN 100.A O    no hydrogen  3.507  N/A
TYR 104.A N    LEU 101.A O    no hydrogen  3.392  N/A
TYR 104.A OH   GLN 19.A O     no hydrogen  2.451  N/A
ASN 105.A N    TYR 23.A OH    no hydrogen  3.209  N/A
LYS 107.A N    ASN 105.A OD1  no hydrogen  2.652  N/A
TYR 108.A N    ASN 105.A O    no hydrogen  3.102  N/A
ALA 109.A N    ARG 106.A O    no hydrogen  3.075  N/A
TYR 111.A N    ASP 22.A O     no hydrogen  3.043  N/A
ASN 113.A ND2  ASN 113.A O    no hydrogen  3.335  N/A
LEU 115.A N    PRO 112.A O    no hydrogen  2.922  N/A
CYS 116.A N    ASN 113.A O    no hydrogen  3.205  N/A