Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jc9_CV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 82.A O    no hydrogen  3.153  N/A
ARG 6.A NH2    LYS 25.A O    no hydrogen  2.760  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.814  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.781  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  3.039  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.806  N/A
ASP 17.A N     GLY 15.A O    no hydrogen  2.717  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  2.790  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  3.318  N/A
ARG 21.A NE    GLU 9.A OE2   no hydrogen  3.474  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  3.373  N/A
LYS 23.A NZ    GLU 36.A OE1  no hydrogen  3.123  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  3.060  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.809  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.851  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.007  N/A
LYS 32.A N     LEU 28.A O    no hydrogen  3.434  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.791  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  3.027  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.804  N/A
GLY 37.A N     GLU 61.A OE2  no hydrogen  2.983  N/A
ILE 38.A N     VAL 35.A O    no hydrogen  3.021  N/A
ASN 39.A N     ASP 17.A OD2  no hydrogen  2.743  N/A
ASN 39.A ND2   ALA 62.A O    no hydrogen  3.133  N/A
ASN 39.A ND2   ALA 63.A O    no hydrogen  3.180  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.813  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  2.806  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  2.911  N/A
ASN 52.A ND2   GLN 45.A OE1  no hydrogen  3.442  N/A
GLY 56.A N     GLN 45.A O    no hydrogen  3.102  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.800  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  3.116  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.772  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.835  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.012  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  2.829  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.189  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.943  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  3.031  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  3.384  N/A
ALA 75.A N     ASN 73.A O    no hydrogen  2.772  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.248  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  3.010  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.221  N/A
ARG 85.A NH1   SER 99.A O    no hydrogen  2.786  N/A
ARG 85.A NH2   SER 99.A O    no hydrogen  3.020  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.880  N/A
ARG 93.A NH1   ASP 8.A OD1   no hydrogen  2.782  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  2.910  N/A
ARG 93.A NH2   ASP 8.A OD1   no hydrogen  3.079  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  2.875  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  2.990  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.986  N/A
LYS 96.A NZ    VAL 82.A O    no hydrogen  2.800  N/A
SER 99.A N     PHE 95.A O    no hydrogen  3.028  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  3.155  N/A
THR 101.A OG1  GLU 87.A OE1  no hydrogen  2.856  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  2.966  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.902  N/A