Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cma_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N    PRO 4.A O     no hydrogen  3.361  N/A
GLY 14.A N   ASP 11.A O    no hydrogen  2.980  N/A
SER 19.A OG  GLU 21.A O    no hydrogen  3.086  N/A
SER 19.A OG  ASP 25.A O    no hydrogen  3.458  N/A
SER 19.A OG  LEU 65.A O    no hydrogen  2.598  N/A
GLN 34.A N   SER 31.A OG   no hydrogen  2.934  N/A
LYS 36.A N   ASP 33.A O    no hydrogen  2.693  N/A
LYS 36.A NZ  ASP 33.A OD1  no hydrogen  3.554  N/A
GLN 37.A N   ASP 33.A O    no hydrogen  2.932  N/A
GLU 40.A N   GLN 37.A O    no hydrogen  2.590  N/A
LYS 42.A NZ  PRO 3.A O     no hydrogen  3.474  N/A
LEU 46.A N   LYS 42.A O    no hydrogen  3.134  N/A
SER 48.A OG  GLU 57.A OE2  no hydrogen  3.266  N/A
ALA 54.A N   ASP 50.A O    no hydrogen  3.303  N/A
ALA 55.A N   LEU 51.A O    no hydrogen  3.289  N/A
LYS 56.A NZ  ASN 53.A OD1  no hydrogen  2.549  N/A
GLU 57.A N   ASN 53.A O    no hydrogen  3.216  N/A
VAL 59.A N   ALA 55.A O    no hydrogen  3.060  N/A
GLY 60.A N   GLU 57.A O    no hydrogen  2.781  N/A
THR 61.A N   VAL 58.A O    no hydrogen  3.216  N/A
CYS 62.A SG  VAL 58.A O    no hydrogen  3.373  N/A
GLY 66.A N   CYS 62.A O    no hydrogen  3.168  N/A
VAL 67.A N   CYS 62.A O    no hydrogen  3.338  N/A
GLU 70.A N   LEU 30.A O    no hydrogen  3.008  N/A