Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7w39_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N     ASP 1.A OD1   no hydrogen  2.513  N/A
PHE 4.A N     ASP 2.A OD1   no hydrogen  3.112  N/A
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.782  N/A
GLU 6.A N     GLU 6.A OE1   no hydrogen  2.696  N/A
TRP 12.A N    GLU 10.A OE1  no hydrogen  3.098  N/A
ASP 20.A N    ASP 18.A OD2  no hydrogen  3.218  N/A
ALA 21.A N    ASP 18.A OD2  no hydrogen  2.718  N/A
ASN 32.A ND2  ASP 29.A OD1  no hydrogen  2.401  N/A
ASP 36.A N    GLU 34.A O    no hydrogen  2.814  N/A
SER 38.A N    ASP 36.A OD2  no hydrogen  2.862  N/A
GLN 40.A NE2  ASP 35.A OD1  no hydrogen  2.706  N/A
LEU 41.A N    PHE 37.A O    no hydrogen  2.938  N/A
ARG 42.A N    SER 38.A O    no hydrogen  2.916  N/A
ARG 42.A NE   SER 38.A O    no hydrogen  3.385  N/A
ARG 42.A NH2  ASN 39.A OD1  no hydrogen  2.325  N/A
ALA 43.A N    ASN 39.A O    no hydrogen  2.920  N/A
GLU 44.A N    GLN 40.A O    no hydrogen  2.927  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  2.907  N/A
GLU 46.A N    ARG 42.A O    no hydrogen  2.921  N/A
LYS 47.A N    ALA 43.A O    no hydrogen  2.936  N/A
LYS 47.A NZ   HIS 48.A NE2  no hydrogen  3.108  N/A
TYR 50.A N    LEU 45.A O    no hydrogen  3.297  N/A