Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4mal_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N       ASP 2.A O     no hydrogen  3.258  N/A
ALA 10.A N      SER 8.A O     no hydrogen  2.498  N/A
ALA 13.A N      GLY 9.A O     no hydrogen  3.392  N/A
ALA 14.A N      ALA 10.A O    no hydrogen  3.003  N/A
THR 15.A N      ASP 11.A O    no hydrogen  3.164  N/A
THR 15.A OG1    ASP 11.A O    no hydrogen  2.949  N/A
LYS 16.A N      GLU 12.A O    no hydrogen  2.932  N/A
LYS 16.A NZ     GLU 12.A OE1  no hydrogen  3.120  N/A
LYS 16.A NZ     GLU 37.A OE1  no hydrogen  2.927  N/A
LYS 16.A NZ     GLU 41.A OE1  no hydrogen  2.789  N/A
LYS 16.A NZ     GLU 41.A OE2  no hydrogen  2.962  N/A
LEU 17.A N      ALA 13.A O    no hydrogen  2.852  N/A
ASP 18.A N      ALA 14.A O    no hydrogen  3.231  N/A
LEU 19.A N      THR 15.A O    no hydrogen  2.864  N/A
ALA 20.A N      LYS 16.A O    no hydrogen  2.805  N/A
ARG 21.A N      LEU 17.A O    no hydrogen  3.170  N/A
ARG 21.A NE.A   ASP 18.A OD1  no hydrogen  3.514  N/A
ARG 21.A NH1.A  GLU 49.A OE2  no hydrogen  2.667  N/A
ARG 21.A NH2.A  ASP 18.A OD1  no hydrogen  3.501  N/A
ARG 21.A NH2.A  GLU 49.A OE2  no hydrogen  2.683  N/A
ARG 21.A NH2.B  GLU 49.A OE2  no hydrogen  2.901  N/A
ALA 22.A N      ASP 18.A O    no hydrogen  3.088  N/A
TYR 23.A N      LEU 19.A O    no hydrogen  3.004  N/A
ILE 24.A N      ALA 20.A O    no hydrogen  2.976  N/A
ASP 25.A N      ARG 21.A O    no hydrogen  2.839  N/A
ASP 27.A N      TYR 23.A O    no hydrogen  2.936  N/A
GLY 30.A N      ASP 27.A OD1  no hydrogen  2.921  N/A
ALA 31.A N      ASP 27.A O    no hydrogen  2.942  N/A
ARG 32.A N      SER 28.A O    no hydrogen  2.781  N/A
ASP 33.A N      GLU 29.A O    no hydrogen  3.070  N/A
ILE 34.A N      GLY 30.A O    no hydrogen  3.381  N/A
LEU 35.A N      ALA 31.A O    no hydrogen  2.907  N/A
ASP 36.A N      ARG 32.A O    no hydrogen  2.953  N/A
GLU 37.A N      ILE 34.A O    no hydrogen  3.086  N/A
VAL 38.A N      ILE 34.A O    no hydrogen  3.201  N/A
LEU 39.A N      LEU 35.A O    no hydrogen  2.966  N/A
ALA 40.A N      GLU 37.A O    no hydrogen  3.132  N/A
GLU 41.A N      GLU 37.A O    no hydrogen  2.865  N/A
GLU 41.A N      VAL 38.A O    no hydrogen  3.129  N/A
GLY 42.A N      VAL 38.A O    no hydrogen  2.712  N/A
ASN 43.A N      GLN 46.A OE1  no hydrogen  2.949  N/A
GLN 46.A N      ASN 43.A OD1  no hydrogen  2.813  N/A
GLN 46.A NE2    ALA 10.A O    no hydrogen  2.860  N/A
GLN 47.A N      ASN 43.A O    no hydrogen  2.825  N/A
GLN 47.A NE2    LEU 39.A O    no hydrogen  3.176  N/A
ALA 48.A N      ASP 44.A O    no hydrogen  3.042  N/A
GLU 49.A N      SER 45.A O    no hydrogen  2.975  N/A
ALA 50.A N      GLN 46.A O    no hydrogen  2.848  N/A
ARG 51.A N      GLN 47.A O    no hydrogen  2.907  N/A
GLU 52.A N      ALA 48.A O    no hydrogen  2.960  N/A
LEU 53.A N      GLU 49.A O    no hydrogen  2.976  N/A
LEU 54.A N      ALA 50.A O    no hydrogen  2.875  N/A
GLU 55.A N      ARG 51.A O    no hydrogen  3.129  N/A
ARG 56.A N      GLU 52.A O    no hydrogen  3.261  N/A
ARG 56.A N      LEU 53.A O    no hydrogen  3.233  N/A
LEU 57.A N      LEU 54.A O    no hydrogen  3.204  N/A