Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1dyz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLU 4.A O      no hydrogen  3.255  N/A
CYS 3.A N     GLN 2.A OE1    no hydrogen  3.085  N/A
GLU 4.A N     ALA 1.A O      no hydrogen  3.186  N/A
ALA 5.A N     THR 30.A O     no hydrogen  3.008  N/A
VAL 7.A N     HIS 32.A O     no hydrogen  2.818  N/A
GLU 8.A N     ASN 16.A OD1   no hydrogen  2.773  N/A
SER 9.A N     LYS 34.A O     no hydrogen  2.765  N/A
SER 9.A OG    LYS 34.A O     no hydrogen  2.982  N/A
ASN 10.A N    GLN 14.A O     no hydrogen  3.293  N/A
ALA 12.A N    ASN 10.A OD1   no hydrogen  2.849  N/A
TYR 15.A OH   ASN 47.A O     no hydrogen  2.736  N/A
ASN 16.A N    GLU 8.A O      no hydrogen  2.972  N/A
LYS 18.A NZ   ASN 16.A O     no hydrogen  3.222  N/A
ILE 20.A N    THR 124.A O    no hydrogen  2.832  N/A
VAL 22.A N    LYS 126.A O    no hydrogen  2.802  N/A
LYS 24.A N    SER 129.A OG   no hydrogen  2.580  N/A
SER 25.A N    ASP 23.A OD2   no hydrogen  3.010  N/A
SER 25.A OG   ASP 23.A OD2   no hydrogen  2.653  N/A
CYS 26.A N    ASP 23.A O     no hydrogen  2.899  N/A
GLN 28.A NE2  ASP 98.A OD1   no hydrogen  3.552  N/A
PHE 29.A N    PHE 97.A O     no hydrogen  2.945  N/A
THR 30.A N    CYS 3.A O      no hydrogen  2.955  N/A
THR 30.A OG1  THR 96.A OG1   no hydrogen  2.838  N/A
MET 31.A N    VAL 95.A O     no hydrogen  2.753  N/A
HIS 32.A N    ALA 5.A O      no hydrogen  2.845  N/A
LEU 33.A N    ASP 93.A O     no hydrogen  2.737  N/A
LYS 34.A N    VAL 7.A O      no hydrogen  2.998  N/A
HIS 35.A N    GLU 91.A O     no hydrogen  2.979  N/A
HIS 35.A NE2  MET 44.A O     no hydrogen  2.907  N/A
VAL 36.A N    SER 9.A O      no hydrogen  2.940  N/A
GLY 37.A N    HIS 35.A ND1   no hydrogen  3.311  N/A
LYS 38.A N    ASP 11.A OD2   no hydrogen  2.828  N/A
MET 39.A N    ASP 11.A OD1   no hydrogen  3.210  N/A
LYS 41.A NZ   GLU 91.A OE1   no hydrogen  3.404  N/A
ALA 43.A N    ALA 40.A O     no hydrogen  2.997  N/A
MET 44.A N    ALA 40.A O     no hydrogen  2.826  N/A
HIS 46.A N    ILE 87.A O     no hydrogen  3.090  N/A
HIS 46.A NE2  ASN 10.A O     no hydrogen  2.695  N/A
LEU 48.A N    THR 84.A OG1   no hydrogen  2.980  N/A
VAL 49.A N    PHE 111.A O    no hydrogen  2.968  N/A
LEU 50.A N    ALA 82.A O     no hydrogen  2.799  N/A
THR 51.A N    ALA 109.A O    no hydrogen  3.090  N/A
THR 51.A OG1  LYS 52.A O     no hydrogen  2.882  N/A
ASP 53.A N    ASN 107.A O    no hydrogen  3.070  N/A
ASP 55.A N    LYS 52.A O     no hydrogen  2.881  N/A
LYS 56.A N    ASP 53.A O     no hydrogen  3.163  N/A
VAL 59.A N    ASP 55.A O     no hydrogen  2.931  N/A
ALA 60.A N    LYS 56.A O     no hydrogen  2.909  N/A
THR 61.A N    GLN 57.A O     no hydrogen  2.834  N/A
THR 61.A OG1  GLN 57.A O     no hydrogen  2.768  N/A
ASP 62.A N    ALA 58.A O     no hydrogen  3.108  N/A
GLY 63.A N    VAL 59.A O     no hydrogen  2.900  N/A
MET 64.A N    ALA 60.A O     no hydrogen  2.992  N/A
ALA 66.A N    GLY 63.A O     no hydrogen  2.927  N/A
GLN 70.A N    GLY 67.A O     no hydrogen  3.247  N/A
ASP 71.A N    LEU 68.A O     no hydrogen  2.749  N/A
TYR 72.A N    GLY 67.A O     no hydrogen  2.887  N/A
VAL 73.A N    GLN 70.A O     no hydrogen  3.264  N/A
ASP 77.A N    LYS 74.A O     no hydrogen  3.054  N/A
ARG 79.A N    ASP 77.A OD1   no hydrogen  2.997  N/A
ARG 79.A NE   ASP 77.A OD1   no hydrogen  2.810  N/A
ARG 79.A NH2  ASP 62.A OD2   no hydrogen  2.860  N/A
ARG 79.A NH2  ASP 77.A OD1   no hydrogen  3.452  N/A
ARG 79.A NH2  ASP 77.A OD2   no hydrogen  2.821  N/A
VAL 80.A N    ASP 77.A O     no hydrogen  3.388  N/A
ILE 81.A N    LEU 50.A O     no hydrogen  2.725  N/A
HIS 83.A ND1  THR 84.A O     no hydrogen  2.676  N/A
THR 84.A N    LEU 48.A O     no hydrogen  2.838  N/A
THR 84.A OG1  LYS 85.A O     no hydrogen  2.985  N/A
LYS 85.A N    ASP 93.A OD2   no hydrogen  2.960  N/A
VAL 86.A N    ASP 71.A OD1   no hydrogen  3.017  N/A
ILE 87.A N    HIS 46.A O     no hydrogen  2.839  N/A
GLY 88.A N    GLU 91.A OE1   no hydrogen  3.240  N/A
GLY 89.A N    MET 39.A O     no hydrogen  2.931  N/A
GLY 90.A N    HIS 35.A O     no hydrogen  3.085  N/A
GLU 91.A N    GLY 88.A O     no hydrogen  3.363  N/A
ASP 93.A N    LEU 33.A O     no hydrogen  2.919  N/A
VAL 95.A N    MET 31.A O     no hydrogen  2.875  N/A
THR 96.A OG1  THR 30.A OG1   no hydrogen  2.838  N/A
PHE 97.A N    PHE 29.A O     no hydrogen  2.800  N/A
VAL 99.A N    LYS 27.A O     no hydrogen  2.946  N/A
SER 100.A OG  ASP 98.A OD2   no hydrogen  3.072  N/A
LYS 101.A N   ASP 98.A O     no hydrogen  3.079  N/A
ILE 102.A N   VAL 99.A O     no hydrogen  2.882  N/A
ALA 103.A N   TYR 108.A OH   no hydrogen  2.830  N/A
GLU 106.A N   ALA 103.A O    no hydrogen  3.304  N/A
ASN 107.A N   GLU 106.A OE2  no hydrogen  3.426  N/A
TYR 108.A N   LEU 125.A O    no hydrogen  3.363  N/A
ALA 109.A N   THR 51.A O     no hydrogen  2.863  N/A
TYR 110.A N   GLY 123.A O    no hydrogen  2.984  N/A
TYR 110.A OH  VAL 17.A O     no hydrogen  2.816  N/A
PHE 111.A N   VAL 49.A O     no hydrogen  3.000  N/A
CYS 112.A N   MET 121.A O    no hydrogen  3.204  N/A
CYS 112.A SG  GLY 45.A O     no hydrogen  3.846  N/A
CYS 112.A SG  HIS 46.A ND1   no hydrogen  3.824  N/A
CYS 112.A SG  HIS 117.A ND1  no hydrogen  3.592  N/A
SER 113.A OG  ASN 47.A OD1   no hydrogen  2.888  N/A
SER 113.A OG  TYR 72.A O     no hydrogen  2.814  N/A
HIS 117.A N   PHE 114.A O    no hydrogen  2.903  N/A
MET 120.A N   HIS 117.A O    no hydrogen  3.120  N/A
MET 121.A N   HIS 117.A O    no hydrogen  2.913  N/A
LYS 122.A NZ  ASP 53.A OD1   no hydrogen  3.447  N/A
GLY 123.A N   TYR 110.A O    no hydrogen  2.832  N/A
THR 124.A N   LYS 18.A O     no hydrogen  2.872  N/A
LEU 125.A N   TYR 108.A O    no hydrogen  2.981  N/A
LYS 126.A N   ILE 20.A O     no hydrogen  3.127  N/A
LYS 126.A NZ  ILE 20.A O     no hydrogen  2.801  N/A
LYS 126.A NZ  THR 124.A O    no hydrogen  3.215  N/A
GLY 128.A N   VAL 22.A O     no hydrogen  2.928  N/A