Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gzv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG.A  MET 2.A O     no hydrogen  2.741  N/A
GLY 5.A N     TYR 83.A O    no hydrogen  3.120  N/A
VAL 7.A N     ILE 81.A O    no hydrogen  2.946  N/A
THR 8.A OG1   THR 80.A OG1  no hydrogen  2.675  N/A
LEU 9.A N     VAL 79.A O    no hydrogen  2.849  N/A
LYS 11.A N    GLY 77.A O    no hydrogen  2.826  N/A
LYS 11.A NZ   ASN 15.A OD1  no hydrogen  2.958  N/A
LYS 11.A NZ   ILE 72.A O    no hydrogen  2.810  N/A
LYS 11.A NZ   VAL 75.A O    no hydrogen  2.647  N/A
ASP 12.A N    LEU 16.A O    no hydrogen  2.885  N/A
GLN 14.A N    ASP 12.A OD1  no hydrogen  2.879  N/A
ASN 15.A N    ASP 12.A O    no hydrogen  2.909  N/A
ASN 15.A ND2  GLN 73.A O    no hydrogen  2.962  N/A
LEU 16.A N    ASP 12.A OD1  no hydrogen  3.038  N/A
SER 20.A N    GLN 33.A O    no hydrogen  2.932  N/A
GLY 22.A N    TYR 30.A O    no hydrogen  2.836  N/A
GLY 24.A N    CYS 28.A O    no hydrogen  3.278  N/A
CYS 28.A SG   GLU 51.A OE2  no hydrogen  3.593  N/A
TYR 30.A N    GLY 22.A O    no hydrogen  3.122  N/A
ILE 31.A N    ASP 50.A O    no hydrogen  2.864  N/A
VAL 32.A N    SER 20.A O    no hydrogen  2.810  N/A
PHE 35.A N    GLY 18.A O    no hydrogen  2.869  N/A
THR 38.A N.B  PHE 35.A O    no hydrogen  3.495  N/A
THR 38.A OG1  ILE 17.A O    no hydrogen  3.523  N/A
THR 38.A OG1  PHE 35.A O    no hydrogen  2.689  N/A
ALA 40.A N    ILE 17.A O    no hydrogen  2.845  N/A
LEU 42.A N    THR 38.A O    no hydrogen  2.846  N/A
ASP 43.A N    PRO 39.A O    no hydrogen  3.015  N/A
GLY 44.A N    ALA 40.A O    no hydrogen  3.250  N/A
THR 45.A N    ASP 43.A OD2  no hydrogen  3.188  N/A
THR 45.A OG1  ASP 43.A OD2  no hydrogen  2.549  N/A
ALA 47.A N    ASP 50.A OD2  no hydrogen  2.851  N/A
GLY 49.A N    ILE 31.A O    no hydrogen  2.804  N/A
ASP 50.A N    ALA 47.A O    no hydrogen  3.047  N/A
GLU 51.A N    ASN 84.A O    no hydrogen  3.140  N/A
ILE 52.A N    LEU 29.A O    no hydrogen  2.916  N/A
THR 53.A N    HIS 82.A O    no hydrogen  2.852  N/A
VAL 55.A N    ARG 58.A O    no hydrogen  2.923  N/A
ASN 56.A N    THR 80.A O    no hydrogen  2.825  N/A
GLY 57.A N    HIS 82.A NE2  no hydrogen  2.901  N/A
ARG 58.A N    VAL 55.A O    no hydrogen  2.992  N/A
ILE 60.A N    THR 53.A O    no hydrogen  3.295  N/A
LYS 61.A N    SER 59.A OG   no hydrogen  3.102  N/A
LYS 63.A N    ILE 60.A O    no hydrogen  2.996  N/A
THR 64.A N    GLU 67.A OE1  no hydrogen  2.800  N/A
LYS 65.A NZ   GLY 23.A O    no hydrogen  2.781  N/A
GLU 67.A N    THR 64.A OG1  no hydrogen  3.154  N/A
VAL 68.A N    THR 64.A O    no hydrogen  3.004  N/A
ALA 69.A N    LYS 65.A O    no hydrogen  3.016  N/A
LYS 70.A N    VAL 66.A O    no hydrogen  2.906  N/A
MET 71.A N    GLU 67.A O    no hydrogen  3.005  N/A
ILE 72.A N    VAL 68.A O    no hydrogen  2.998  N/A
GLN 73.A N    ALA 69.A O    no hydrogen  2.949  N/A
GLU 74.A N    LYS 70.A O    no hydrogen  3.016  N/A
VAL 75.A N    ILE 72.A O    no hydrogen  3.350  N/A
GLU 78.A N    LYS 76.A O    no hydrogen  3.009  N/A
VAL 79.A N    LEU 9.A O     no hydrogen  2.942  N/A
THR 80.A N    ASN 56.A OD1  no hydrogen  2.850  N/A
THR 80.A OG1  THR 8.A OG1   no hydrogen  2.675  N/A
ILE 81.A N    VAL 7.A O     no hydrogen  2.875  N/A
HIS 82.A N    GLY 54.A O    no hydrogen  2.978  N/A
TYR 83.A N    GLY 5.A O     no hydrogen  2.860  N/A
ASN 84.A N    GLU 51.A O    no hydrogen  2.880  N/A
LYS 85.A NZ   THR 45.A O    no hydrogen  2.774  N/A
LYS 85.A NZ   ASP 50.A OD1  no hydrogen  3.473  N/A
LYS 85.A NZ   ASP 50.A OD2  no hydrogen  2.676  N/A