Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hz9_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     GLU 5.A OE1    no hydrogen  3.315  N/A
GLU 5.A N      GLU 5.A OE1    no hydrogen  2.647  N/A
ALA 6.A N      SER 3.A OG     no hydrogen  3.059  N/A
ALA 7.A N      SER 3.A O      no hydrogen  2.944  N/A
ALA 8.A N      PRO 4.A O      no hydrogen  2.972  N/A
ALA 8.A N      GLU 5.A O      no hydrogen  3.106  N/A
ILE 9.A N      GLU 5.A O      no hydrogen  3.065  N/A
SER 10.A N     ALA 6.A O      no hydrogen  3.043  N/A
SER 10.A OG    ALA 6.A O      no hydrogen  3.154  N/A
PHE 11.A N     ALA 7.A O      no hydrogen  3.082  N/A
TYR 12.A N     ALA 8.A O      no hydrogen  3.044  N/A
TYR 12.A OH    PHE 59.A O     no hydrogen  2.648  N/A
THR 13.A N     ILE 9.A O      no hydrogen  2.896  N/A
THR 13.A OG1   ILE 9.A O      no hydrogen  2.903  N/A
TRP 14.A N     SER 10.A O     no hydrogen  2.962  N/A
PHE 15.A N     PHE 11.A O     no hydrogen  2.709  N/A
ILE 16.A N     TYR 12.A O     no hydrogen  2.948  N/A
GLN 17.A N     THR 13.A O     no hydrogen  3.293  N/A
HIS 18.A N     PHE 15.A O     no hydrogen  2.827  N/A
HIS 18.A ND1   TRP 14.A O     no hydrogen  2.936  N/A
ASP 19.A N     ILE 16.A O     no hydrogen  3.233  N/A
SER 20.A N     THR 23.A O     no hydrogen  2.928  N/A
SER 20.A OG    GLN 22.A OE1   no hydrogen  3.487  N/A
SER 20.A OG    THR 23.A O     no hydrogen  3.557  N/A
GLN 22.A N     SER 20.A OG    no hydrogen  3.061  N/A
THR 23.A N     SER 20.A OG    no hydrogen  3.087  N/A
THR 23.A OG1   GLU 28.A OE2   no hydrogen  2.432  N/A
TYR 24.A OH    TYR 47.A OH    no hydrogen  2.777  N/A
TYR 24.A OH    ASP 57.A OD2   no hydrogen  2.610  N/A
SER 27.A N     TYR 24.A O     no hydrogen  2.967  N/A
GLU 28.A N     PRO 25.A O     no hydrogen  2.841  N/A
ILE 31.A N     GLU 28.A O     no hydrogen  2.981  N/A
GLU 32.A N     PRO 29.A O     no hydrogen  3.505  N/A
ARG 33.A N     ASP 30.A O     no hydrogen  3.081  N/A
TYR 34.A N     ILE 31.A O     no hydrogen  3.133  N/A
VAL 35.A N     ILE 31.A O     no hydrogen  2.886  N/A
ALA 36.A N     ILE 113.A O    no hydrogen  2.749  N/A
THR 37.A OG1   GLU 32.A OE2   no hydrogen  3.194  N/A
THR 39.A OG1   ILE 114.A O    no hydrogen  3.379  N/A
VAL 40.A N     ALA 36.A O     no hydrogen  3.032  N/A
GLY 41.A N     THR 37.A O     no hydrogen  2.971  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  3.013  N/A
ARG 42.A NE    ASP 46.A OD1   no hydrogen  3.011  N/A
LEU 43.A N     THR 39.A O     no hydrogen  3.023  N/A
ARG 44.A N     VAL 40.A O     no hydrogen  2.888  N/A
ARG 44.A NE    LEU 26.A O     no hydrogen  2.931  N/A
ARG 44.A NH2   LEU 26.A O     no hydrogen  2.874  N/A
ASN 45.A N     GLY 41.A O     no hydrogen  3.255  N/A
ASP 46.A N     ARG 42.A O     no hydrogen  2.882  N/A
TYR 47.A N     LEU 43.A O     no hydrogen  2.743  N/A
TYR 47.A OH    TYR 24.A OH    no hydrogen  2.777  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.990  N/A
HIS 49.A N     ASP 46.A O     no hydrogen  3.220  N/A
HIS 49.A ND1   ASN 45.A O     no hydrogen  2.932  N/A
GLY 51.A N     ASP 46.A O     no hydrogen  2.665  N/A
GLY 55.A N     PRO 52.A O     no hydrogen  2.749  N/A
VAL 56.A N     PRO 53.A O     no hydrogen  3.433  N/A
ASP 57.A N     VAL 62.A O     no hydrogen  2.942  N/A
TYR 58.A N     TYR 47.A OH    no hydrogen  3.006  N/A
PHE 59.A N     ASP 57.A OD1   no hydrogen  2.639  N/A
LEU 60.A N     ASP 57.A OD1   no hydrogen  2.872  N/A
LYS 61.A N     ASP 57.A O     no hydrogen  2.686  N/A
LYS 61.A NZ    TYR 58.A O     no hydrogen  2.774  N/A
LYS 61.A NZ    ILE 116.A O    no hydrogen  3.036  N/A
TYR 65.A OH    ASP 19.A OD2   no hydrogen  2.540  N/A
ASP 69.A N     ASP 66.A OD1   no hydrogen  2.665  N/A
TRP 70.A N     ASP 66.A O     no hydrogen  3.089  N/A
LEU 71.A N     SER 67.A O     no hydrogen  3.043  N/A
ALA 72.A N     ARG 68.A O     no hydrogen  3.273  N/A
ALA 72.A N     ASP 69.A O     no hydrogen  3.178  N/A
HIS 73.A N     TRP 70.A O     no hydrogen  2.950  N/A
HIS 73.A ND1   ASP 69.A O     no hydrogen  2.980  N/A
GLN 75.A N     SER 91.A O     no hydrogen  2.838  N/A
GLN 77.A N     PRO 89.A O     no hydrogen  3.047  N/A
ALA 79.A N     GLU 5.A OE2    no hydrogen  2.669  N/A
LEU 80.A N     VAL 87.A O     no hydrogen  2.894  N/A
LEU 82.A N     VAL 85.A O     no hydrogen  2.874  N/A
VAL 85.A N     LEU 82.A O     no hydrogen  3.295  N/A
ALA 86.A N     LEU 104.A O    no hydrogen  2.988  N/A
VAL 87.A N     LEU 80.A O     no hydrogen  2.813  N/A
VAL 88.A N     VAL 102.A O    no hydrogen  2.828  N/A
VAL 90.A N     VAL 100.A O    no hydrogen  2.989  N/A
SER 91.A N     GLN 75.A O     no hydrogen  2.718  N/A
SER 91.A OG    HIS 99.A ND1   no hydrogen  2.868  N/A
PHE 92.A N     VAL 98.A O     no hydrogen  2.899  N/A
GLY 93.A N     HIS 73.A O     no hydrogen  2.950  N/A
SER 94.A N     ASP 69.A OD2   no hydrogen  2.974  N/A
SER 94.A OG    ASP 69.A OD1   no hydrogen  3.124  N/A
VAL 98.A N     PHE 92.A O     no hydrogen  3.041  N/A
VAL 100.A N    VAL 90.A O     no hydrogen  2.868  N/A
LEU 101.A N    ASP 117.A O    no hydrogen  2.778  N/A
VAL 102.A N    VAL 88.A O     no hydrogen  2.771  N/A
PHE 103.A N    LYS 115.A O    no hydrogen  2.840  N/A
LEU 104.A N    ALA 86.A O     no hydrogen  2.897  N/A
LYS 105.A N    LYS 112.A O    no hydrogen  2.923  N/A
ARG 106.A NE   ASP 108.A O    no hydrogen  3.162  N/A
ARG 106.A NH2  ASP 108.A O    no hydrogen  2.738  N/A
VAL 107.A N    THR 110.A O    no hydrogen  2.811  N/A
THR 110.A N    VAL 107.A O    no hydrogen  3.170  N/A
THR 110.A OG1  VAL 107.A O    no hydrogen  2.971  N/A
TRP 111.A NE1  ASN 2.A O      no hydrogen  3.072  N/A
LYS 112.A N    LYS 105.A O    no hydrogen  2.824  N/A
LYS 112.A NZ   GLU 32.A O     no hydrogen  3.214  N/A
ILE 113.A N    TYR 34.A O     no hydrogen  2.794  N/A
ILE 114.A N    PHE 103.A O    no hydrogen  2.740  N/A
ILE 116.A N    TYR 58.A OH    no hydrogen  3.091  N/A
ASP 117.A N    LEU 101.A O    no hydrogen  2.793  N/A
TRP 120.A N    ASP 118.A OD1  no hydrogen  2.725  N/A