Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yz1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      CYS 146.A OXT  no hydrogen  3.141  N/A
ILE 4.A N      ASP 18.A OD1   no hydrogen  2.893  N/A
ILE 4.A N      ASP 18.A OD2   no hydrogen  3.177  N/A
ILE 5.A N      GLU 144.A O    no hydrogen  2.632  N/A
TYR 6.A N      PHE 16.A O     no hydrogen  2.796  N/A
ARG 7.A N      GLU 142.A O    no hydrogen  2.939  N/A
ARG 7.A NE     GLU 144.A OE1  no hydrogen  3.283  N/A
ARG 7.A NH1    HIS 12.A O     no hydrogen  2.835  N/A
ARG 7.A NH2    GLU 144.A OE1  no hydrogen  2.547  N/A
ARG 7.A NH2    GLU 144.A OE2  no hydrogen  3.529  N/A
ASP 8.A N      ASP 13.A O     no hydrogen  2.759  N/A
LEU 9.A N      GLY 140.A O    no hydrogen  2.823  N/A
ILE 10.A N     ASP 8.A OD1    no hydrogen  2.875  N/A
SER 11.A N     ASP 8.A OD1    no hydrogen  3.103  N/A
SER 11.A OG    ASP 13.A OD2   no hydrogen  3.055  N/A
HIS 12.A N     ASP 8.A O      no hydrogen  2.646  N/A
ASP 13.A N     SER 11.A OG    no hydrogen  3.302  N/A
MET 15.A N     TYR 6.A O      no hydrogen  2.803  N/A
PHE 16.A N     TYR 6.A O      no hydrogen  3.423  N/A
ASP 18.A N     ILE 4.A O      no hydrogen  2.838  N/A
TYR 20.A OH    HIS 50.A NE2   no hydrogen  2.738  N/A
ARG 23.A N     GLU 32.A O     no hydrogen  2.941  N/A
ILE 25.A N     CYS 30.A O     no hydrogen  2.905  N/A
GLY 28.A N     ILE 25.A O     no hydrogen  3.207  N/A
LEU 29.A N     ALA 26.A O     no hydrogen  2.984  N/A
CYS 30.A N     ILE 25.A O     no hydrogen  3.183  N/A
LEU 31.A N     PHE 136.A O    no hydrogen  2.857  N/A
GLU 32.A N     ARG 23.A O     no hydrogen  2.736  N/A
VAL 33.A N     MET 134.A O    no hydrogen  2.788  N/A
GLU 34.A N     LYS 21.A O     no hydrogen  3.048  N/A
GLY 35.A N     PRO 132.A O    no hydrogen  2.858  N/A
LYS 36.A N     ASP 45.A OD1   no hydrogen  2.947  N/A
VAL 38.A N     GLY 43.A O     no hydrogen  2.645  N/A
ASP 45.A N     LYS 36.A O     no hydrogen  2.912  N/A
ILE 46.A N     ASP 45.A OD1   no hydrogen  2.690  N/A
MET 48.A N     VAL 44.A O     no hydrogen  3.038  N/A
ASN 49.A N     ASP 45.A O     no hydrogen  2.800  N/A
ASN 49.A ND2   TYR 20.A OH    no hydrogen  2.866  N/A
HIS 50.A N     ILE 46.A O     no hydrogen  3.185  N/A
HIS 50.A ND1   GLU 14.A OE2   no hydrogen  2.708  N/A
HIS 50.A NE2   TYR 20.A OH    no hydrogen  2.738  N/A
HIS 51.A N     MET 48.A O     no hydrogen  3.482  N/A
LEU 52.A N     VAL 47.A O     no hydrogen  3.002  N/A
GLN 53.A N     ILE 110.A O    no hydrogen  2.820  N/A
GLN 53.A NE2   HIS 51.A O     no hydrogen  2.985  N/A
THR 55.A N     PHE 108.A O    no hydrogen  2.788  N/A
LYS 59.A NZ    LEU 100.A O    no hydrogen  2.825  N/A
ALA 61.A N     THR 58.A OG1   no hydrogen  3.009  N/A
TYR 62.A N     THR 58.A O     no hydrogen  2.919  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  2.848  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  3.281  N/A
LYS 64.A NZ    ASP 68.A OD2   no hydrogen  3.332  N/A
TYR 65.A N     ALA 61.A O     no hydrogen  3.053  N/A
TYR 65.A OH    GLY 118.A O    no hydrogen  2.594  N/A
ILE 66.A N     TYR 62.A O     no hydrogen  2.877  N/A
LYS 67.A N     LYS 63.A O     no hydrogen  3.386  N/A
ASP 68.A N     LYS 64.A O     no hydrogen  3.328  N/A
TYR 69.A N     TYR 65.A O     no hydrogen  2.777  N/A
MET 70.A N     ILE 66.A O     no hydrogen  2.778  N/A
LYS 71.A N     LYS 67.A O     no hydrogen  3.006  N/A
SER 72.A N     ASP 68.A O     no hydrogen  3.001  N/A
SER 72.A OG    TYR 69.A O     no hydrogen  2.577  N/A
ILE 73.A N     TYR 69.A O     no hydrogen  3.058  N/A
LYS 74.A N     MET 70.A O     no hydrogen  2.876  N/A
LYS 74.A NZ    GLU 78.A OE2   no hydrogen  2.471  N/A
GLY 75.A N     LYS 71.A O     no hydrogen  3.058  N/A
LYS 76.A N     SER 72.A O     no hydrogen  3.291  N/A
LEU 77.A N     ILE 73.A O     no hydrogen  3.012  N/A
GLU 78.A N     LYS 74.A O     no hydrogen  2.952  N/A
GLU 79.A N     LYS 76.A O     no hydrogen  3.271  N/A
GLN 80.A N     LYS 76.A O     no hydrogen  2.795  N/A
ARG 81.A N     LEU 77.A O     no hydrogen  2.637  N/A
ARG 81.A NH2   ASP 139.A OD1  no hydrogen  2.883  N/A
GLU 83.A N     GLU 83.A OE1   no hydrogen  2.674  N/A
ARG 84.A N     ARG 81.A O     no hydrogen  2.885  N/A
ARG 84.A NE    ASP 139.A OD1  no hydrogen  2.910  N/A
ARG 84.A NE    ASP 139.A OD2  no hydrogen  3.466  N/A
ARG 84.A NH2   ASP 139.A OD2  no hydrogen  2.888  N/A
VAL 85.A N     PRO 82.A O     no hydrogen  3.266  N/A
LYS 86.A NZ    THR 90.A OG1   no hydrogen  2.929  N/A
PHE 88.A N     ARG 84.A O     no hydrogen  2.991  N/A
MET 89.A N     VAL 85.A O     no hydrogen  2.876  N/A
THR 90.A N     LYS 86.A O     no hydrogen  3.021  N/A
THR 90.A OG1   LYS 86.A O     no hydrogen  3.497  N/A
GLY 91.A N     PRO 87.A O     no hydrogen  2.977  N/A
ALA 92.A N     PHE 88.A O     no hydrogen  2.712  N/A
ALA 93.A N     MET 89.A O     no hydrogen  2.983  N/A
GLU 94.A N     THR 90.A O     no hydrogen  3.260  N/A
GLN 95.A N     GLY 91.A O     no hydrogen  2.827  N/A
ILE 96.A N     ALA 92.A O     no hydrogen  2.834  N/A
LYS 97.A N     ALA 93.A O     no hydrogen  3.182  N/A
HIS 98.A N     GLU 94.A O     no hydrogen  3.010  N/A
ILE 99.A N     GLN 95.A O     no hydrogen  2.845  N/A
LEU 100.A N    ILE 96.A O     no hydrogen  2.953  N/A
ALA 101.A N    LYS 97.A O     no hydrogen  3.002  N/A
ASN 102.A N    HIS 98.A O     no hydrogen  3.121  N/A
ASN 102.A N    ILE 99.A O     no hydrogen  3.155  N/A
ASN 102.A ND2  HIS 98.A O     no hydrogen  2.908  N/A
PHE 103.A N    LEU 100.A O    no hydrogen  3.265  N/A
ASN 105.A N    ASN 102.A O    no hydrogen  2.985  N/A
ASN 105.A ND2  ASN 102.A OD1  no hydrogen  3.680  N/A
TYR 106.A N    PHE 103.A O    no hydrogen  3.429  N/A
GLN 107.A N    LEU 123.A O    no hydrogen  3.077  N/A
GLN 107.A NE2  GLU 54.A OE2   no hydrogen  3.007  N/A
PHE 109.A N    ALA 121.A O    no hydrogen  2.876  N/A
ILE 110.A N    GLN 53.A O     no hydrogen  2.867  N/A
ASN 113.A N    ASP 13.A OD1   no hydrogen  2.962  N/A
ASN 113.A ND2  SER 11.A O     no hydrogen  3.563  N/A
MET 114.A N    GLY 111.A O    no hydrogen  2.880  N/A
ASP 117.A N    ASN 115.A OD1  no hydrogen  2.871  N/A
GLY 118.A N    ASN 115.A O    no hydrogen  2.743  N/A
MET 119.A N    ASP 8.A OD2    no hydrogen  2.693  N/A
ALA 121.A N    PHE 109.A O    no hydrogen  2.745  N/A
LEU 122.A N    ILE 135.A O    no hydrogen  3.089  N/A
LEU 123.A N    GLN 107.A O    no hydrogen  2.911  N/A
ASP 124.A N    TYR 133.A O    no hydrogen  3.160  N/A
TYR 125.A N    ASP 124.A OD1  no hydrogen  2.613  N/A
ARG 126.A N    THR 131.A O    no hydrogen  2.815  N/A
ARG 126.A NE   GLU 34.A OE1   no hydrogen  3.228  N/A
ARG 126.A NH1  GLU 32.A OE2   no hydrogen  2.942  N/A
ARG 126.A NH2  GLU 32.A OE1   no hydrogen  2.774  N/A
ARG 126.A NH2  GLU 34.A OE1   no hydrogen  3.294  N/A
GLY 129.A N    ARG 126.A O    no hydrogen  2.911  N/A
VAL 130.A N    ASP 128.A OD1  no hydrogen  2.901  N/A
THR 131.A N    ASP 128.A OD1  no hydrogen  2.988  N/A
THR 131.A OG1  ASP 128.A OD2  no hydrogen  2.620  N/A
TYR 133.A N    ASP 124.A O    no hydrogen  2.936  N/A
MET 134.A N    VAL 33.A O     no hydrogen  2.756  N/A
ILE 135.A N    LEU 122.A O    no hydrogen  2.737  N/A
PHE 136.A N    LEU 31.A O     no hydrogen  2.982  N/A
LYS 138.A N    LEU 29.A O     no hydrogen  2.976  N/A
LYS 138.A NZ   GLU 24.A OE2   no hydrogen  2.509  N/A
GLY 140.A N    PHE 137.A O    no hydrogen  2.880  N/A
LEU 141.A N    LYS 138.A O    no hydrogen  3.116  N/A
GLU 142.A N    ARG 7.A O      no hydrogen  2.910  N/A
GLU 144.A N    ILE 5.A O      no hydrogen  2.811  N/A
CYS 146.A N    MET 3.A O      no hydrogen  3.177  N/A