Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ed6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      GLY 7.A O     no hydrogen  3.539  N/A
PHE 6.A N      THR 4.A OG1   no hydrogen  3.088  N/A
GLY 7.A N      THR 4.A OG1   no hydrogen  3.404  N/A
LYS 8.A N      THR 4.A O     no hydrogen  3.186  N/A
ILE 9.A N      ILE 5.A O     no hydrogen  3.054  N/A
ILE 10.A N     PHE 6.A O     no hydrogen  2.953  N/A
ARG 11.A N     GLY 7.A O     no hydrogen  2.993  N/A
ARG 11.A NE    GLU 13.A OE2  no hydrogen  2.980  N/A
ARG 11.A NH1   GLY 2.A O     no hydrogen  2.907  N/A
ARG 11.A NH2   GLU 13.A OE1  no hydrogen  3.450  N/A
LYS 12.A N     ILE 9.A O     no hydrogen  3.022  N/A
LYS 12.A NZ    GLU 21.A OE1  no hydrogen  2.943  N/A
LYS 12.A NZ    GLU 21.A OE2  no hydrogen  3.310  N/A
GLU 13.A N     LYS 8.A O     no hydrogen  2.874  N/A
ILE 19.A N     ALA 27.A O    no hydrogen  2.763  N/A
PHE 20.A N     ALA 27.A O    no hydrogen  3.305  N/A
ASP 22.A N     CYS 25.A O    no hydrogen  3.149  N/A
ARG 24.A N     ASP 22.A OD1  no hydrogen  2.888  N/A
ARG 24.A NE    ASP 23.A OD1  no hydrogen  2.856  N/A
ARG 24.A NH2   ASP 23.A OD1  no hydrogen  3.553  N/A
ARG 24.A NH2   ASP 23.A OD2  no hydrogen  2.938  N/A
CYS 25.A N     ASP 22.A OD1  no hydrogen  2.922  N/A
CYS 25.A SG    ASP 22.A OD1  no hydrogen  3.431  N/A
CYS 25.A SG    ASP 22.A OD2  no hydrogen  3.801  N/A
LEU 26.A N     ILE 42.A O    no hydrogen  2.959  N/A
ALA 27.A N     PHE 20.A O    no hydrogen  2.813  N/A
PHE 28.A N     LEU 40.A O    no hydrogen  2.960  N/A
HIS 29.A N     LYS 17.A O    no hydrogen  2.986  N/A
ASP 30.A N     HIS 38.A O    no hydrogen  2.906  N/A
SER 32.A N     ASP 30.A OD1  no hydrogen  2.781  N/A
GLN 34.A N     HIS 38.A ND1  no hydrogen  2.899  N/A
GLN 34.A NE2   SER 32.A O    no hydrogen  3.061  N/A
THR 37.A N     GLY 104.A O   no hydrogen  2.998  N/A
PHE 39.A N     VAL 102.A O   no hydrogen  2.981  N/A
LEU 40.A N     PHE 28.A O    no hydrogen  2.811  N/A
VAL 41.A N     LEU 100.A O   no hydrogen  2.811  N/A
ILE 42.A N     LEU 26.A O    no hydrogen  2.904  N/A
LYS 44.A N     ARG 24.A O    no hydrogen  2.970  N/A
LYS 44.A NZ    GLU 21.A OE2  no hydrogen  2.764  N/A
LYS 44.A NZ    ASP 22.A O    no hydrogen  2.780  N/A
LYS 45.A NZ    ASP 57.A OD1  no hydrogen  2.782  N/A
HIS 46.A NE2   TYR 96.A O    no hydrogen  2.934  N/A
ILE 47.A N     LYS 45.A O    no hydrogen  2.906  N/A
SER 48.A OG    GLN 49.A OE1  no hydrogen  3.096  N/A
GLN 49.A NE2   GLU 87.A OE2  no hydrogen  2.983  N/A
SER 51.A N     GLU 87.A OE1  no hydrogen  3.014  N/A
SER 51.A OG    GLU 87.A OE2  no hydrogen  2.609  N/A
VAL 52.A N     GLN 49.A O    no hydrogen  3.043  N/A
ALA 53.A N     ILE 50.A O    no hydrogen  3.066  N/A
GLU 54.A N     ASP 57.A OD2  no hydrogen  2.717  N/A
ASP 57.A N     GLU 54.A O    no hydrogen  2.910  N/A
GLU 58.A N     ASP 55.A O    no hydrogen  3.084  N/A
LEU 61.A N     ASP 57.A O    no hydrogen  2.955  N/A
GLY 62.A N     GLU 58.A O    no hydrogen  3.031  N/A
HIS 63.A N     SER 59.A O    no hydrogen  2.798  N/A
HIS 63.A NE2   ASP 22.A OD2  no hydrogen  2.703  N/A
LEU 64.A N     LEU 60.A O    no hydrogen  3.052  N/A
MET 65.A N     LEU 61.A O    no hydrogen  3.327  N/A
ILE 66.A N     GLY 62.A O    no hydrogen  2.944  N/A
VAL 67.A N     HIS 63.A O    no hydrogen  2.884  N/A
GLY 68.A N     LEU 64.A O    no hydrogen  2.856  N/A
LYS 69.A N     MET 65.A O    no hydrogen  2.896  N/A
LYS 70.A N     ILE 66.A O    no hydrogen  2.975  N/A
CYS 71.A N     VAL 67.A O    no hydrogen  2.863  N/A
CYS 71.A SG    VAL 67.A O    no hydrogen  3.344  N/A
ALA 72.A N     GLY 68.A O    no hydrogen  2.957  N/A
ALA 73.A N     LYS 69.A O    no hydrogen  3.116  N/A
ASP 74.A N     LYS 70.A O    no hydrogen  2.965  N/A
LEU 75.A N     CYS 71.A O    no hydrogen  2.880  N/A
LEU 75.A N     ALA 72.A O    no hydrogen  3.265  N/A
GLY 76.A N     ALA 73.A O    no hydrogen  2.998  N/A
LEU 77.A N     ALA 72.A O    no hydrogen  3.014  N/A
ASN 78.A N     GLY 76.A O    no hydrogen  2.901  N/A
GLY 80.A N     LEU 77.A O    no hydrogen  3.325  N/A
ARG 82.A N     LEU 103.A O   no hydrogen  2.823  N/A
ARG 82.A NH1   HIS 109.A O   no hydrogen  2.721  N/A
ARG 82.A NH2   HIS 109.A O   no hydrogen  3.299  N/A
VAL 84.A N     ALA 101.A O   no hydrogen  2.834  N/A
ASN 86.A ND2   GLY 92.A O    no hydrogen  3.578  N/A
GLY 88.A N     GLN 93.A OE1  no hydrogen  2.948  N/A
GLY 91.A N     GLU 87.A O    no hydrogen  3.121  N/A
GLY 92.A N     SER 89.A O    no hydrogen  3.014  N/A
GLN 93.A N     GLY 88.A O    no hydrogen  2.989  N/A
GLN 93.A NE2   SER 48.A O    no hydrogen  3.110  N/A
GLN 93.A NE2   VAL 95.A O    no hydrogen  3.004  N/A
HIS 97.A NE2   PRO 43.A O    no hydrogen  2.801  N/A
VAL 98.A N.A   ILE 47.A O    no hydrogen  2.771  N/A
VAL 98.A N.B   ILE 47.A O    no hydrogen  2.787  N/A
HIS 99.A ND1   HIS 97.A O    no hydrogen  2.756  N/A
LEU 100.A N    VAL 41.A O    no hydrogen  2.910  N/A
ALA 101.A N    VAL 84.A O    no hydrogen  2.860  N/A
VAL 102.A N    PHE 39.A O    no hydrogen  2.798  N/A
LEU 103.A N    ARG 82.A O    no hydrogen  2.913  N/A
GLY 104.A N    THR 37.A O    no hydrogen  2.903  N/A
ARG 106.A NE   GLN 34.A O    no hydrogen  3.108  N/A
ARG 106.A NH1  GLN 107.A O   no hydrogen  2.987  N/A
ARG 106.A NH2  GLN 34.A O    no hydrogen  2.940  N/A
GLN 107.A NE2  MET 108.A O   no hydrogen  3.000  N/A