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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      LYS 34.A O    no hydrogen  2.730  N/A
GLU 18.A N     GLU 18.A OE2  no hydrogen  3.096  N/A
ASP 19.A N     TYR 16.A O    no hydrogen  2.927  N/A
VAL 20.A N     PRO 17.A O    no hydrogen  3.383  N/A
LYS 22.A N     ASP 19.A O    no hydrogen  3.182  N/A
LYS 22.A NZ    GLU 18.A O    no hydrogen  3.072  N/A
ARG 26.A NE    ASP 19.A OD2  no hydrogen  2.650  N/A
ARG 26.A NH2   ASP 19.A OD1  no hydrogen  2.998  N/A
ARG 26.A NH2   ASP 19.A OD2  no hydrogen  3.393  N/A
ASP 28.A N     GLU 31.A OE2  no hydrogen  3.128  N/A
GLU 31.A N     ASP 28.A OD1  no hydrogen  2.838  N/A
ARG 32.A N     ASP 28.A O    no hydrogen  2.943  N/A
ARG 32.A NH1   MET 27.A O    no hydrogen  2.809  N/A
ALA 33.A N     LYS 29.A O    no hydrogen  2.877  N/A
LYS 34.A N     TYR 30.A O    no hydrogen  3.030  N/A
LYS 34.A NZ    SER 7.A O     no hydrogen  2.881  N/A
LEU 35.A N     GLU 31.A O    no hydrogen  2.862  N/A
GLY 36.A N     ARG 32.A O    no hydrogen  2.729  N/A
GLY 36.A N     ALA 33.A O    no hydrogen  3.177  N/A
VAL 37.A N     ARG 32.A O    no hydrogen  3.034  N/A
SER 38.A N     ASP 41.A OD2  no hydrogen  2.978  N/A
SER 38.A OG.B  VAL 39.A O    no hydrogen  3.341  N/A
SER 38.A OG.B  ASP 41.A OD2  no hydrogen  3.355  N/A
ASP 41.A N     SER 38.A O    no hydrogen  3.068  N/A