Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9grv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     ASP 9.A OD2   no hydrogen  2.908  N/A
LYS 6.A NZ    ASP 9.A OD1   no hydrogen  2.817  N/A
GLY 8.A N     ILE 25.A O    no hydrogen  2.814  N/A
ASP 9.A N     LYS 6.A O     no hydrogen  3.081  N/A
VAL 11.A N    ALA 23.A O    no hydrogen  2.917  N/A
PHE 12.A N    PHE 59.A O    no hydrogen  2.756  N/A
ALA 13.A N    TRP 21.A O    no hydrogen  2.823  N/A
LYS 14.A N    ASP 57.A O    no hydrogen  2.855  N/A
LYS 14.A NZ   MET 15.A O    no hydrogen  2.831  N/A
LYS 14.A NZ   TYR 18.A O    no hydrogen  2.761  N/A
TYR 18.A N    MET 15.A O    no hydrogen  3.087  N/A
TRP 21.A N    ALA 13.A O    no hydrogen  2.966  N/A
TRP 21.A NE1  PHE 45.A O    no hydrogen  2.900  N/A
ALA 23.A N    VAL 11.A O    no hydrogen  2.893  N/A
ARG 24.A N    PHE 43.A O    no hydrogen  2.955  N/A
ARG 24.A NE   ASP 26.A OD1  no hydrogen  2.864  N/A
ARG 24.A NH1  PRO 88.A O    no hydrogen  2.924  N/A
ARG 24.A NH1  ALA 90.A O    no hydrogen  2.843  N/A
ARG 24.A NH2  ASP 26.A OD1  no hydrogen  3.259  N/A
ARG 24.A NH2  ALA 90.A O    no hydrogen  3.349  N/A
ILE 25.A N    ASP 9.A O     no hydrogen  2.946  N/A
ASP 26.A N    PRO 41.A O    no hydrogen  2.841  N/A
ALA 32.A N    ALA 29.A O    no hydrogen  2.971  N/A
LYS 39.A N    PRO 36.A O    no hydrogen  3.192  N/A
TYR 40.A N    LEU 53.A O    no hydrogen  2.814  N/A
ILE 42.A N    ALA 51.A O    no hydrogen  2.777  N/A
PHE 43.A N    ARG 24.A O    no hydrogen  2.956  N/A
PHE 44.A N    GLU 49.A O    no hydrogen  2.846  N/A
PHE 45.A N    PRO 22.A O    no hydrogen  2.962  N/A
GLY 46.A N    GLU 83.A OE1  no hydrogen  2.764  N/A
THR 47.A N    PHE 45.A O    no hydrogen  2.958  N/A
HIS 48.A N    PHE 44.A O    no hydrogen  2.805  N/A
HIS 48.A NE2  GLU 83.A OE2  no hydrogen  2.681  N/A
ALA 51.A N    ILE 42.A O    no hydrogen  3.025  N/A
LEU 53.A N    TYR 40.A O    no hydrogen  3.066  N/A
LYS 56.A NZ   ASP 57.A OD1  no hydrogen  3.230  N/A
LYS 56.A NZ   ASP 57.A OD2  no hydrogen  2.889  N/A
ASP 57.A N    GLY 54.A O    no hydrogen  3.045  N/A
LEU 58.A N    PRO 55.A O    no hydrogen  3.054  N/A
PHE 59.A N    PHE 12.A O    no hydrogen  2.840  N/A
TYR 61.A N    LEU 10.A O    no hydrogen  3.050  N/A
LYS 63.A N    ASP 62.A OD1  no hydrogen  2.530  N/A
CYS 64.A N    PRO 60.A O    no hydrogen  3.146  N/A
CYS 64.A N    TYR 61.A O    no hydrogen  3.298  N/A
LYS 67.A N    CYS 64.A O    no hydrogen  3.094  N/A
TYR 68.A N    CYS 64.A O    no hydrogen  2.957  N/A
GLY 69.A N    LYS 65.A O    no hydrogen  2.856  N/A
ASN 72.A N    ASN 78.A OD1  no hydrogen  3.025  N/A
ARG 74.A N    ASN 72.A OD1  no hydrogen  2.802  N/A
ARG 74.A NH1  GLY 17.A O    no hydrogen  2.965  N/A
ARG 74.A NH2  GLY 17.A O    no hydrogen  3.092  N/A
PHE 77.A N    ARG 74.A O    no hydrogen  3.104  N/A
GLY 80.A N    GLY 76.A O    no hydrogen  2.898  N/A
LEU 81.A N    PHE 77.A O    no hydrogen  2.869  N/A
TRP 82.A N    ASN 78.A O    no hydrogen  3.188  N/A
GLU 83.A N    GLU 79.A O    no hydrogen  3.044  N/A
ILE 84.A N    GLY 80.A O    no hydrogen  3.030  N/A
GLN 85.A N    LEU 81.A O    no hydrogen  3.306  N/A
ASN 86.A N    TRP 82.A O    no hydrogen  2.854  N/A
ASN 86.A ND2  TRP 82.A O    no hydrogen  3.023  N/A
ASN 87.A N    GLU 83.A O    no hydrogen  2.932  N/A
ALA 90.A N    ASN 87.A O    no hydrogen  3.403  N/A
TYR 92.A OH   ASN 87.A O    no hydrogen  2.881  N/A