Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1eqz_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      THR 2.A O      no hydrogen  2.754  N/A
THR 4.A OG1    LYS 3.A O      no hydrogen  2.316  N/A
LYS 10.A NZ    ASP 9.A O      no hydrogen  3.192  N/A
SER 19.A OG    ASN 46.A OD1   no hydrogen  3.355  N/A
SER 21.A N     SER 19.A OG    no hydrogen  3.041  N/A
VAL 24.A N     TYR 20.A O     no hydrogen  2.675  N/A
TYR 25.A N     SER 21.A O     no hydrogen  2.831  N/A
LYS 26.A N     ILE 22.A O     no hydrogen  2.871  N/A
VAL 27.A N     TYR 23.A O     no hydrogen  3.098  N/A
LEU 28.A N     VAL 24.A O     no hydrogen  2.987  N/A
LYS 29.A N     TYR 25.A O     no hydrogen  3.016  N/A
LYS 29.A NZ    TYR 25.A OH    no hydrogen  3.324  N/A
LYS 29.A NZ    PRO 33.A O     no hydrogen  3.222  N/A
LYS 29.A NZ    THR 35.A O     no hydrogen  2.625  N/A
GLN 30.A N     LYS 26.A O     no hydrogen  3.093  N/A
VAL 31.A N     VAL 27.A O     no hydrogen  3.285  N/A
HIS 32.A N     LEU 28.A O     no hydrogen  2.786  N/A
THR 35.A N     HIS 32.A O     no hydrogen  2.997  N/A
ALA 41.A N     SER 38.A OG    no hydrogen  2.891  N/A
MET 42.A N     SER 38.A O     no hydrogen  2.881  N/A
GLY 43.A N     SER 39.A O     no hydrogen  2.836  N/A
ILE 44.A N     LYS 40.A O     no hydrogen  3.089  N/A
MET 45.A N     ALA 41.A O     no hydrogen  2.839  N/A
ASN 46.A N     MET 42.A O     no hydrogen  2.767  N/A
SER 47.A N     GLY 43.A O     no hydrogen  3.167  N/A
PHE 48.A N     ILE 44.A O     no hydrogen  2.971  N/A
VAL 49.A N     MET 45.A O     no hydrogen  3.127  N/A
ASN 50.A N     ASN 46.A O     no hydrogen  3.184  N/A
ASP 51.A N     SER 47.A O     no hydrogen  2.813  N/A
ILE 52.A N     PHE 48.A O     no hydrogen  2.688  N/A
PHE 53.A N     VAL 49.A O     no hydrogen  2.853  N/A
GLU 54.A N     ASN 50.A O     no hydrogen  2.935  N/A
ARG 55.A N     ASP 51.A O     no hydrogen  3.020  N/A
ARG 55.A NE    ASP 51.A OD1   no hydrogen  3.117  N/A
ARG 55.A NH2   ASP 51.A OD2   no hydrogen  2.909  N/A
ILE 56.A N     ILE 52.A O     no hydrogen  3.035  N/A
ALA 57.A N     PHE 53.A O     no hydrogen  2.926  N/A
GLY 58.A N     GLU 54.A O     no hydrogen  2.854  N/A
GLU 59.A N     ARG 55.A O     no hydrogen  2.997  N/A
ALA 60.A N     ILE 56.A O     no hydrogen  2.666  N/A
SER 61.A N     ALA 57.A O     no hydrogen  2.705  N/A
ARG 62.A N     GLY 58.A O     no hydrogen  2.958  N/A
LEU 63.A N     GLU 59.A O     no hydrogen  2.918  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  3.117  N/A
HIS 65.A N     SER 61.A O     no hydrogen  3.121  N/A
TYR 66.A N     ARG 62.A O     no hydrogen  2.797  N/A
ASN 67.A N     ALA 64.A O     no hydrogen  3.244  N/A
ASN 67.A ND2   LEU 63.A O     no hydrogen  2.806  N/A
LYS 68.A N     HIS 65.A O     no hydrogen  2.898  N/A
ARG 69.A N     ALA 64.A O     no hydrogen  2.947  N/A
THR 73.A N     GLU 76.A OE1   no hydrogen  2.743  N/A
THR 73.A OG1   GLU 76.A OE1   no hydrogen  2.671  N/A
ARG 75.A N     THR 73.A OG1   no hydrogen  3.137  N/A
ILE 77.A N     THR 73.A O     no hydrogen  3.067  N/A
GLN 78.A N     SER 74.A O     no hydrogen  2.784  N/A
THR 79.A N     ARG 75.A O     no hydrogen  3.055  N/A
ALA 80.A N     GLU 76.A O     no hydrogen  2.907  N/A
VAL 81.A N     ILE 77.A O     no hydrogen  2.869  N/A
ARG 82.A N     GLN 78.A O     no hydrogen  3.058  N/A
LEU 83.A N     THR 79.A O     no hydrogen  2.827  N/A
LEU 84.A N     ALA 80.A O     no hydrogen  2.821  N/A
LEU 85.A N     VAL 81.A O     no hydrogen  3.090  N/A
ALA 90.A N     PRO 86.A O     no hydrogen  3.091  N/A
LYS 91.A N     GLY 87.A O     no hydrogen  3.288  N/A
HIS 92.A N     GLU 88.A O     no hydrogen  3.266  N/A
HIS 92.A NE2   GLU 88.A OE1   no hydrogen  3.107  N/A
ALA 93.A N     LEU 89.A O     no hydrogen  3.010  N/A
VAL 94.A N     ALA 90.A O     no hydrogen  2.837  N/A
SER 95.A N     LYS 91.A O     no hydrogen  3.002  N/A
GLU 96.A N     HIS 92.A O     no hydrogen  2.827  N/A
GLY 97.A N     ALA 93.A O     no hydrogen  2.698  N/A
THR 98.A N     VAL 94.A O     no hydrogen  2.771  N/A
THR 98.A OG1   VAL 94.A O     no hydrogen  2.825  N/A
LYS 99.A N     SER 95.A O     no hydrogen  3.024  N/A
ALA 100.A N    GLU 96.A O     no hydrogen  3.133  N/A
VAL 101.A N    GLY 97.A O     no hydrogen  3.118  N/A
THR 102.A N    THR 98.A O     no hydrogen  3.037  N/A
THR 102.A OG1  THR 98.A O     no hydrogen  3.036  N/A
LYS 103.A N    LYS 99.A O     no hydrogen  3.049  N/A
TYR 104.A N    ALA 100.A O    no hydrogen  2.872  N/A
THR 105.A N    VAL 101.A O    no hydrogen  2.889  N/A
THR 105.A OG1  VAL 101.A O    no hydrogen  3.118  N/A
THR 105.A OG1  THR 102.A O    no hydrogen  3.207  N/A
SER 106.A N    THR 102.A O    no hydrogen  2.942  N/A
SER 106.A N    LYS 103.A O    no hydrogen  3.139  N/A
SER 106.A OG   LYS 103.A O    no hydrogen  2.808  N/A
LYS 108.A NZ   LYS 108.A OXT  no hydrogen  2.485  N/A