Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jfy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      ASP 129.A O    no hydrogen  2.738  N/A
ILE 4.A N      PHE 127.A O    no hydrogen  2.729  N/A
LYS 6.A N      MET 125.A O    no hydrogen  2.840  N/A
ILE 8.A N      ASP 123.A O    no hydrogen  2.944  N/A
VAL 9.A N      LYS 35.A O     no hydrogen  2.769  N/A
TYR 10.A N     PHE 121.A O    no hydrogen  2.960  N/A
GLY 11.A N     TYR 33.A O     no hydrogen  3.199  N/A
ASN 12.A N     SER 119.A O    no hydrogen  3.000  N/A
ASN 12.A ND2   LYS 102.A O    no hydrogen  2.869  N/A
VAL 13.A N     THR 31.A O     no hydrogen  3.087  N/A
ALA 14.A N     VAL 117.A O    no hydrogen  2.885  N/A
ARG 15.A N     GLN 29.A O     no hydrogen  2.969  N/A
PHE 17.A N     THR 27.A O     no hydrogen  2.801  N/A
ARG 21.A N     HIS 26.A O     no hydrogen  2.919  N/A
ARG 21.A NH1   ASP 24.A OD1   no hydrogen  3.516  N/A
ARG 21.A NH1   ASP 24.A OD2   no hydrogen  2.527  N/A
GLY 25.A N     ARG 21.A O     no hydrogen  2.834  N/A
HIS 26.A N     ASP 24.A OD1   no hydrogen  2.864  N/A
HIS 26.A ND1   THR 74.A OG1   no hydrogen  2.742  N/A
THR 27.A N     GLY 75.A O     no hydrogen  2.821  N/A
THR 27.A OG1   HIS 28.A ND1   no hydrogen  2.787  N/A
THR 27.A OG1   GLY 75.A O     no hydrogen  3.458  N/A
HIS 28.A N     GLY 75.A O     no hydrogen  2.871  N/A
HIS 28.A ND1   THR 27.A OG1   no hydrogen  2.787  N/A
GLN 29.A N     ARG 15.A O     no hydrogen  3.140  N/A
TRP 30.A N     GLU 73.A O     no hydrogen  2.835  N/A
THR 31.A N     VAL 13.A O     no hydrogen  2.958  N/A
THR 31.A OG1   THR 72.A OG1   no hydrogen  2.600  N/A
VAL 32.A N     ILE 71.A O     no hydrogen  2.953  N/A
TYR 33.A N     GLY 11.A O     no hydrogen  2.902  N/A
TYR 33.A OH    GLU 120.A OE1  no hydrogen  2.692  N/A
VAL 34.A N     TYR 69.A O     no hydrogen  2.988  N/A
LYS 35.A N     VAL 9.A O      no hydrogen  2.787  N/A
TYR 37.A N     PRO 7.A O      no hydrogen  2.965  N/A
ARG 38.A NH2   GLU 40.A OE2   no hydrogen  3.219  N/A
GLU 40.A N     ARG 38.A O     no hydrogen  2.799  N/A
SER 43.A N     ASP 41.A OD1   no hydrogen  3.188  N/A
SER 43.A OG    ASP 41.A OD1   no hydrogen  2.418  N/A
SER 43.A OG    ASP 41.A OD2   no hydrogen  3.131  N/A
ALA 44.A N     ASP 41.A O     no hydrogen  3.325  N/A
TYR 45.A N     MET 42.A O     no hydrogen  3.271  N/A
TYR 45.A OH    GLU 40.A OE2   no hydrogen  2.927  N/A
VAL 46.A N     MET 42.A O     no hydrogen  2.945  N/A
LYS 47.A N     PHE 86.A O     no hydrogen  2.754  N/A
LYS 48.A N     PHE 86.A O     no hydrogen  3.297  N/A
ILE 49.A N     VAL 64.A O     no hydrogen  2.988  N/A
GLN 50.A N     LYS 84.A O     no hydrogen  3.035  N/A
PHE 51.A N     ARG 62.A O     no hydrogen  2.799  N/A
LYS 52.A N     ILE 82.A O     no hydrogen  2.865  N/A
LYS 52.A NZ    LEU 53.A O     no hydrogen  3.434  N/A
LEU 53.A N     PRO 60.A O     no hydrogen  2.796  N/A
HIS 54.A ND1   SER 56.A OG    no hydrogen  2.876  N/A
GLU 55.A N     GLU 55.A OE1   no hydrogen  2.522  N/A
SER 56.A N     HIS 54.A ND1   no hydrogen  3.050  N/A
SER 56.A OG    HIS 54.A ND1   no hydrogen  2.876  N/A
TYR 57.A N     HIS 54.A O     no hydrogen  3.086  N/A
TYR 57.A OH    THR 74.A O     no hydrogen  2.622  N/A
ARG 62.A N     PHE 51.A O     no hydrogen  2.973  N/A
ARG 62.A NE    GLY 58.A O     no hydrogen  3.216  N/A
ARG 62.A NE    ASN 59.A O     no hydrogen  2.725  N/A
ARG 62.A NH1   GLU 73.A OE2   no hydrogen  2.878  N/A
ARG 62.A NH2   GLY 58.A O     no hydrogen  2.650  N/A
VAL 64.A N     ILE 49.A O     no hydrogen  2.917  N/A
ILE 71.A N     VAL 32.A O     no hydrogen  2.881  N/A
THR 72.A OG1   THR 31.A OG1   no hydrogen  2.600  N/A
GLU 73.A N     TRP 30.A O     no hydrogen  2.854  N/A
THR 74.A OG1   HIS 26.A ND1   no hydrogen  2.742  N/A
GLY 75.A N     HIS 28.A O     no hydrogen  3.059  N/A
ILE 81.A N     HIS 99.A O     no hydrogen  2.755  N/A
ILE 82.A N     LYS 52.A O     no hydrogen  3.352  N/A
ILE 83.A N     LEU 97.A O     no hydrogen  2.761  N/A
LYS 84.A N     GLN 50.A O     no hydrogen  3.117  N/A
ILE 85.A N     VAL 95.A O     no hydrogen  2.756  N/A
PHE 86.A N     LYS 48.A O     no hydrogen  2.747  N/A
ILE 88.A N     TYR 45.A O     no hydrogen  2.887  N/A
ASN 91.A N     ASP 89.A OD1   no hydrogen  2.845  N/A
GLU 92.A N     ASP 89.A O     no hydrogen  3.290  N/A
VAL 95.A N     ILE 85.A O     no hydrogen  3.088  N/A
LEU 97.A N     ILE 83.A O     no hydrogen  2.529  N/A
HIS 99.A N     ILE 81.A O     no hydrogen  2.950  N/A
HIS 99.A NE2   ASN 12.A OD1   no hydrogen  2.528  N/A
LEU 101.A N    PHE 79.A O     no hydrogen  2.925  N/A
LYS 102.A N    ASN 12.A OD1   no hydrogen  3.065  N/A
LEU 103.A N    GLU 78.A OE2   no hydrogen  2.793  N/A
PHE 104.A N    GLU 78.A OE2   no hydrogen  3.253  N/A
GLN 105.A NE2  LYS 114.A O    no hydrogen  2.611  N/A
ASN 109.A N    SER 106.A OG   no hydrogen  3.303  N/A
ALA 110.A N    SER 106.A O    no hydrogen  2.961  N/A
MET 111.A N    ASP 107.A O    no hydrogen  3.106  N/A
LEU 112.A N    THR 108.A O    no hydrogen  3.185  N/A
GLY 113.A N    ALA 110.A O    no hydrogen  3.060  N/A
LYS 114.A N    ASN 109.A O    no hydrogen  3.139  N/A
LYS 114.A NZ   ASN 109.A OD1  no hydrogen  2.809  N/A
VAL 117.A N    ALA 14.A O     no hydrogen  2.961  N/A
SER 119.A N    ASN 12.A O     no hydrogen  2.913  N/A
PHE 121.A N    TYR 10.A O     no hydrogen  2.719  N/A
ASP 123.A N    ILE 8.A O      no hydrogen  3.139  N/A
MET 125.A N    LYS 6.A O      no hydrogen  3.096  N/A
PHE 127.A N    ILE 4.A O      no hydrogen  2.640  N/A
ASP 129.A N    VAL 2.A O      no hydrogen  2.946  N/A