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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 26.a NE2  THR 24.a O    no hydrogen  3.166  N/A
GLY 33.a N    PRO 30.a O    no hydrogen  3.285  N/A
GLY 34.a N    PRO 30.a O    no hydrogen  2.990  N/A
ASN 35.a N    GLY 33.a O    no hydrogen  3.130  N/A
ASN 35.a ND2  PHE 27.a O    no hydrogen  3.443  N/A
ASN 38.a ND2  ARG 28.a O    no hydrogen  2.867  N/A
GLY 39.a N    PRO 36.a O    no hydrogen  2.891  N/A
LEU 42.a N    ASN 38.a O    no hydrogen  3.266  N/A
SER 45.a N    PHE 41.a O    no hydrogen  2.537  N/A
SER 45.a OG   LEU 42.a O    no hydrogen  2.672  N/A
ALA 46.a N    LEU 43.a O    no hydrogen  2.909  N/A
GLN 47.a N    LEU 43.a O    no hydrogen  2.985  N/A
ALA 48.a N    ASN 44.a O    no hydrogen  3.265  N/A
GLN 49.a N    ALA 46.a O    no hydrogen  3.126  N/A
ASN 50.a N    GLN 47.a O    no hydrogen  3.394  N/A
TYR 52.a N    ASN 50.a OD1  no hydrogen  3.081  N/A