Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7r7b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 70.A OE2  no hydrogen  2.820  N/A
MET 1.A N      ILE 71.A O    no hydrogen  3.108  N/A
ARG 2.A N      GLU 5.A OE2   no hydrogen  2.896  N/A
ARG 2.A NE     GLU 70.A OE1  no hydrogen  2.848  N/A
ARG 2.A NH1    ASP 67.A O    no hydrogen  2.801  N/A
LEU 3.A N      ILE 69.A O    no hydrogen  2.798  N/A
SER 4.A N      ALA 66.A O    no hydrogen  3.335  N/A
SER 4.A OG     ASP 67.A OD1  no hydrogen  2.581  N/A
GLU 5.A N      ARG 2.A O     no hydrogen  2.890  N/A
LEU 6.A N      LEU 3.A O     no hydrogen  3.066  N/A
LYS 7.A N      GLU 10.A OE1  no hydrogen  2.898  N/A
THR 8.A OG1    ASN 43.A O    no hydrogen  3.338  N/A
GLY 9.A N      VAL 40.A O    no hydrogen  2.835  N/A
GLU 10.A N     LYS 7.A O     no hydrogen  2.947  N/A
GLY 12.A N     VAL 38.A O    no hydrogen  2.960  N/A
VAL 13.A N     ILE 72.A O    no hydrogen  2.930  N/A
ILE 14.A N     LYS 36.A O    no hydrogen  3.316  N/A
VAL 15.A N     GLU 70.A O    no hydrogen  2.893  N/A
LYS 16.A N     GLU 70.A O    no hydrogen  3.174  N/A
LEU 18.A N     MET 68.A O    no hydrogen  2.857  N/A
ARG 24.A N     HIS 20.A O    no hydrogen  2.898  N/A
ARG 24.A NH1   GLY 19.A O    no hydrogen  2.490  N/A
LYS 25.A N     GLY 21.A O    no hydrogen  2.953  N/A
ARG 26.A N     GLY 22.A O    no hydrogen  3.101  N/A
ARG 26.A NH2   GLU 65.A OE2  no hydrogen  2.824  N/A
ILE 27.A N     PHE 23.A O    no hydrogen  2.904  N/A
VAL 28.A N     ARG 24.A O    no hydrogen  2.835  N/A
GLU 29.A N     LYS 25.A O    no hydrogen  3.090  N/A
MET 30.A N     ARG 26.A O    no hydrogen  3.340  N/A
MET 30.A N     ILE 27.A O    no hydrogen  3.072  N/A
GLY 31.A N     VAL 28.A O    no hydrogen  3.033  N/A
ILE 33.A N     GLY 31.A O    no hydrogen  2.971  N/A
GLY 35.A N     ILE 14.A O    no hydrogen  3.092  N/A
THR 37.A OG1   GLU 74.A OE2  no hydrogen  3.102  N/A
VAL 38.A N     GLY 12.A O    no hydrogen  2.752  N/A
GLU 39.A N     LYS 53.A O    no hydrogen  2.967  N/A
VAL 40.A N     GLU 10.A O    no hydrogen  2.924  N/A
LEU 41.A N     LYS 51.A O    no hydrogen  2.826  N/A
LEU 42.A N     LYS 51.A O    no hydrogen  3.160  N/A
ASN 43.A N     THR 8.A OG1   no hydrogen  2.844  N/A
ASN 43.A ND2   SER 4.A O     no hydrogen  3.433  N/A
ASN 43.A ND2   LEU 6.A O     no hydrogen  2.968  N/A
LYS 47.A N     ALA 44.A O    no hydrogen  3.100  N/A
ILE 50.A N     LEU 61.A O    no hydrogen  2.772  N/A
LYS 51.A N     LEU 42.A O    no hydrogen  2.995  N/A
TYR 52.A N     ILE 59.A O    no hydrogen  2.752  N/A
LYS 53.A N     GLU 39.A O    no hydrogen  2.918  N/A
LYS 53.A NZ.A  GLY 56.A O    no hydrogen  3.412  N/A
ILE 54.A N     TYR 57.A O    no hydrogen  2.974  N/A
TYR 57.A N     ILE 54.A O    no hydrogen  3.084  N/A
ILE 59.A N     TYR 52.A O    no hydrogen  2.832  N/A
LEU 61.A N     ILE 50.A O    no hydrogen  2.932  N/A
ARG 62.A N     GLU 65.A OE1  no hydrogen  2.949  N/A
ARG 63.A N     ASP 48.A OD1  no hydrogen  2.874  N/A
ARG 63.A NH1   LYS 47.A O    no hydrogen  2.943  N/A
ARG 63.A NH2   ASN 43.A OD1  no hydrogen  2.804  N/A
ARG 63.A NH2   ALA 44.A O    no hydrogen  3.076  N/A
ARG 63.A NH2   LYS 47.A O    no hydrogen  3.203  N/A
GLU 65.A N     ARG 62.A O    no hydrogen  2.923  N/A
ALA 66.A N     ARG 62.A O    no hydrogen  2.980  N/A
ASP 67.A N     ARG 63.A O    no hydrogen  2.819  N/A
MET 68.A N     GLU 65.A O    no hydrogen  2.968  N/A
ILE 69.A N     ALA 66.A O    no hydrogen  3.330  N/A
GLU 70.A N     LYS 16.A O    no hydrogen  2.691  N/A
ILE 71.A N     MET 1.A O     no hydrogen  2.787  N/A
ILE 72.A N     VAL 13.A O    no hydrogen  3.005  N/A
SER 73.A OG    LYS 11.A O    no hydrogen  3.257  N/A
GLU 74.A N     LYS 11.A O    no hydrogen  2.978  N/A