Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8eub_BX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N     GLY 7.A O      no hydrogen  3.227  N/A
SER 10.A OG    GLY 7.A O      no hydrogen  2.262  N/A
LEU 14.A N     SER 10.A O     no hydrogen  3.148  N/A
ARG 15.A N     ALA 11.A O     no hydrogen  3.066  N/A
VAL 16.A N     ARG 12.A O     no hydrogen  2.851  N/A
HIS 17.A N     LYS 13.A O     no hydrogen  2.996  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  3.004  N/A
ARG 19.A N     ARG 15.A O     no hydrogen  3.056  N/A
ASN 20.A N     VAL 16.A O     no hydrogen  2.959  N/A
ASN 21.A N     HIS 17.A O     no hydrogen  3.100  N/A
ARG 22.A N     ARG 18.A O     no hydrogen  2.866  N/A
ARG 22.A NE    GLU 25.A OE1   no hydrogen  3.111  N/A
ARG 22.A NE    GLU 25.A OE2   no hydrogen  3.526  N/A
TRP 23.A N     ASN 20.A O     no hydrogen  3.427  N/A
ALA 24.A N     ASN 21.A O     no hydrogen  3.236  N/A
GLU 25.A N     ARG 22.A O     no hydrogen  3.254  N/A
LYS 29.A N     GLU 25.A O     no hydrogen  3.056  N/A
LYS 30.A N     ASN 26.A O     no hydrogen  2.996  N/A
ARG 31.A N     ASN 27.A O     no hydrogen  2.841  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  2.993  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  3.139  N/A
GLY 34.A N     ARG 31.A O     no hydrogen  3.110  N/A
THR 35.A N     LYS 30.A O     no hydrogen  3.129  N/A
LYS 38.A N     GLY 34.A O     no hydrogen  2.767  N/A
SER 39.A N     THR 35.A O     no hydrogen  2.774  N/A
SER 40.A OG    ALA 36.A O     no hydrogen  2.271  N/A
SER 40.A OG    PHE 42.A O     no hydrogen  2.518  N/A
GLY 44.A N     PHE 42.A O     no hydrogen  2.544  N/A
SER 45.A OG    HIS 47.A O     no hydrogen  2.947  N/A
SER 46.A OG    HIS 47.A ND1   no hydrogen  3.346  N/A
HIS 47.A ND1   SER 46.A OG    no hydrogen  3.346  N/A
ALA 48.A N     LEU 103.A O    no hydrogen  3.387  N/A
GLY 50.A N     VAL 101.A O    no hydrogen  3.138  N/A
ILE 51.A N     GLN 74.A O     no hydrogen  2.996  N/A
VAL 52.A N     ASP 99.A O     no hydrogen  2.998  N/A
LEU 53.A N     ARG 72.A O     no hydrogen  2.431  N/A
GLU 54.A N     ARG 72.A O     no hydrogen  3.313  N/A
LYS 55.A NZ    LEU 92.A O     no hydrogen  2.437  N/A
SER 60.A N     ALA 66.A O     no hydrogen  2.862  N/A
SER 60.A OG    ALA 66.A O     no hydrogen  3.229  N/A
LYS 61.A N     ASP 115.A O    no hydrogen  2.556  N/A
ALA 66.A N     SER 60.A OG    no hydrogen  2.824  N/A
ARG 68.A N     ILE 58.A O     no hydrogen  2.930  N/A
ARG 68.A NE    ASP 115.A OD1  no hydrogen  3.480  N/A
ARG 68.A NH2   ASP 115.A OD2  no hydrogen  2.838  N/A
VAL 71.A N     ALA 84.A O     no hydrogen  2.939  N/A
ARG 72.A N     GLU 54.A O     no hydrogen  2.654  N/A
ARG 72.A NH1   VAL 82.A O     no hydrogen  2.758  N/A
ARG 72.A NH2   LYS 81.A O     no hydrogen  3.551  N/A
VAL 73.A N     VAL 82.A O     no hydrogen  2.916  N/A
LEU 75.A N     LYS 80.A O     no hydrogen  2.962  N/A
ILE 76.A N     LYS 49.A O     no hydrogen  3.030  N/A
LYS 77.A NZ    SER 45.A OG    no hydrogen  2.833  N/A
GLY 79.A N     LEU 75.A O     no hydrogen  2.971  N/A
LYS 80.A NZ    SER 40.A O     no hydrogen  3.408  N/A
THR 83.A OG1   VAL 71.A O     no hydrogen  3.443  N/A
ALA 84.A N     VAL 71.A O     no hydrogen  2.961  N/A
PHE 85.A N     PHE 121.A O    no hydrogen  2.642  N/A
ASN 88.A N     VAL 86.A O     no hydrogen  3.250  N/A
GLU 97.A N     GLU 97.A OE1   no hydrogen  2.643  N/A
ASN 98.A N     VAL 52.A O     no hydrogen  3.325  N/A
VAL 101.A N    GLY 50.A O     no hydrogen  2.736  N/A
LEU 102.A N    LYS 125.A O    no hydrogen  2.776  N/A
LEU 103.A N    ALA 48.A O     no hydrogen  3.117  N/A
ALA 104.A N    LYS 122.A O    no hydrogen  2.934  N/A
ARG 108.A NE   LYS 111.A O    no hydrogen  2.826  N/A
ILE 116.A N    LYS 113.A O    no hydrogen  3.128  N/A
LYS 122.A N    ALA 104.A O    no hydrogen  2.662  N/A
VAL 123.A N    PHE 85.A O     no hydrogen  2.741  N/A
VAL 124.A N    LEU 102.A O    no hydrogen  2.860  N/A
VAL 126.A N    VAL 129.A O    no hydrogen  2.849  N/A
SER 127.A N    GLU 100.A O    no hydrogen  2.756  N/A
VAL 129.A N    VAL 126.A O    no hydrogen  3.001  N/A
LEU 131.A N    VAL 124.A O    no hydrogen  3.017  N/A
LEU 134.A N    SER 130.A O    no hydrogen  3.377  N/A
TRP 135.A N    LEU 131.A O    no hydrogen  3.149  N/A
TRP 135.A NE1  ASP 89.A O     no hydrogen  2.361  N/A
LYS 136.A N    LEU 132.A O    no hydrogen  2.692  N/A
LYS 138.A N    ALA 133.A O    no hydrogen  2.924  N/A
LYS 139.A N    ALA 133.A O    no hydrogen  3.363  N/A
LYS 141.A NZ   SER 127.A OG   no hydrogen  2.437  N/A
SER 144.A OG   ARG 143.A O    no hydrogen  2.458  N/A