Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7e2x_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     GLN 1.A O     no hydrogen  3.114  N/A
ALA 6.A N     LEU 2.A O     no hydrogen  2.901  N/A
LYS 15.A NZ   ASP 19.A OD1  no hydrogen  2.700  N/A
LYS 15.A NZ   ASP 19.A OD2  no hydrogen  2.783  N/A
ALA 16.A N    LYS 12.A O    no hydrogen  3.135  N/A
ALA 17.A N    VAL 13.A O    no hydrogen  2.923  N/A
ALA 18.A N    SER 14.A O    no hydrogen  2.891  N/A
ASP 19.A N    LYS 15.A O    no hydrogen  2.908  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.896  N/A
MET 21.A N    ALA 17.A O    no hydrogen  2.929  N/A
ALA 22.A N    ALA 18.A O    no hydrogen  2.884  N/A
TYR 23.A N    ASP 19.A O    no hydrogen  2.922  N/A
CYS 24.A N    LEU 20.A O    no hydrogen  2.899  N/A
GLU 25.A N    MET 21.A O    no hydrogen  2.898  N/A
ALA 26.A N    ALA 22.A O    no hydrogen  2.908  N/A
HIS 27.A N    TYR 23.A O    no hydrogen  3.481  N/A
ALA 28.A N    GLU 25.A O    no hydrogen  3.422  N/A
LYS 29.A NZ   GLU 30.A OE2  no hydrogen  3.015  N/A
GLU 30.A N    HIS 27.A O    no hydrogen  3.328  N/A
LEU 34.A N    ASP 31.A O    no hydrogen  3.133  N/A
THR 35.A N    ASP 31.A O    no hydrogen  3.035  N/A
THR 35.A OG1  ASP 31.A O    no hydrogen  3.108  N/A
ASN 42.A N    PRO 38.A O    no hydrogen  3.059  N/A
PHE 44.A N    ASN 42.A OD1  no hydrogen  3.033  N/A