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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N    PRO 4.A O     no hydrogen  3.426  N/A
LEU 8.A N    PRO 4.A O     no hydrogen  3.361  N/A
ASP 11.A N   GLU 7.A O     no hydrogen  3.343  N/A
GLY 14.A N   LYS 10.A O    no hydrogen  3.563  N/A
GLY 14.A N   ASP 11.A O    no hydrogen  3.006  N/A
SER 19.A OG  GLU 21.A O    no hydrogen  2.827  N/A
SER 19.A OG  LEU 65.A O    no hydrogen  2.562  N/A
LEU 30.A N   THR 68.A O    no hydrogen  2.897  N/A
GLN 34.A N   SER 31.A OG   no hydrogen  2.912  N/A
VAL 35.A N   VAL 32.A O    no hydrogen  3.269  N/A
LYS 36.A N   ASP 33.A O    no hydrogen  2.856  N/A
GLN 37.A N   ASP 33.A O    no hydrogen  3.051  N/A
ALA 39.A N   VAL 35.A O    no hydrogen  3.097  N/A
GLU 40.A N   GLN 37.A O    no hydrogen  2.628  N/A
GLN 41.A N   ILE 38.A O    no hydrogen  3.430  N/A
LYS 42.A NZ  PRO 3.A O     no hydrogen  3.385  N/A
LEU 46.A N   LYS 42.A O    no hydrogen  3.140  N/A
SER 48.A OG  GLU 57.A OE2  no hydrogen  3.036  N/A
ALA 54.A N   ASP 50.A O    no hydrogen  3.298  N/A
ALA 55.A N   LEU 51.A O    no hydrogen  3.209  N/A
ALA 55.A N   THR 52.A O    no hydrogen  3.237  N/A
LYS 56.A N   THR 52.A O    no hydrogen  3.395  N/A
LYS 56.A NZ  ASN 53.A OD1  no hydrogen  2.519  N/A
GLU 57.A N   ASN 53.A O    no hydrogen  3.125  N/A
VAL 59.A N   ALA 55.A O    no hydrogen  2.907  N/A
THR 61.A N   VAL 58.A O    no hydrogen  3.265  N/A
CYS 62.A SG  VAL 58.A O    no hydrogen  3.279  N/A
SER 64.A OG  GLY 60.A O    no hydrogen  3.548  N/A
GLY 66.A N   CYS 62.A O    no hydrogen  3.159  N/A
VAL 67.A N   CYS 62.A O    no hydrogen  3.469  N/A
GLU 70.A N   LEU 30.A O    no hydrogen  2.888  N/A