Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b2b_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 11.A N      PRO 68.A O    no hydrogen  2.900  N/A
GLU 13.A N      GLU 13.A OE1  no hydrogen  2.765  N/A
VAL 14.A N      PHE 11.A O    no hydrogen  3.162  N/A
VAL 15.A N      PRO 12.A O    no hydrogen  3.177  N/A
GLY 16.A N      VAL 64.A O    no hydrogen  2.878  N/A
LYS 17.A N      VAL 14.A O    no hydrogen  2.998  N/A
THR 18.A N      GLN 21.A OE1  no hydrogen  2.991  N/A
VAL 19.A N      ASN 62.A O    no hydrogen  2.970  N/A
GLN 21.A N      THR 18.A OG1  no hydrogen  3.090  N/A
ALA 22.A N      THR 18.A O    no hydrogen  2.868  N/A
ARG 23.A N      VAL 19.A O    no hydrogen  2.845  N/A
ARG 23.A NH1.A  ASP 20.A OD1  no hydrogen  2.872  N/A
ARG 23.A NH1.B  VAL 35.A O    no hydrogen  2.972  N/A
ARG 23.A NH2.B  VAL 35.A O    no hydrogen  2.732  N/A
GLU 24.A N      ASP 20.A O    no hydrogen  3.123  N/A
TYR 25.A N      GLN 21.A O    no hydrogen  2.989  N/A
TYR 25.A OH     GLU 13.A OE2  no hydrogen  2.564  N/A
PHE 26.A N      ALA 22.A O    no hydrogen  2.984  N/A
THR 27.A N      ARG 23.A O    no hydrogen  3.014  N/A
THR 27.A OG1    ARG 23.A O    no hydrogen  3.033  N/A
LEU 28.A N      GLU 24.A O    no hydrogen  3.093  N/A
HIS 29.A N      TYR 25.A O    no hydrogen  2.966  N/A
TYR 30.A N      PHE 26.A O    no hydrogen  2.822  N/A
GLN 32.A N      GLN 32.A OE1  no hydrogen  2.740  N/A
TYR 33.A N      TYR 30.A O    no hydrogen  3.064  N/A
ASP 34.A N      ASN 51.A O    no hydrogen  2.734  N/A
TYR 36.A N      VAL 53.A O    no hydrogen  2.928  N/A
LEU 38.A N      VAL 55.A O    no hydrogen  2.843  N/A
GLU 40.A N      TYR 57.A O    no hydrogen  2.815  N/A
SER 42.A N      PRO 39.A O    no hydrogen  3.112  N/A
SER 42.A OG     PRO 39.A O    no hydrogen  2.662  N/A
THR 45.A OG1    ASP 47.A OD1  no hydrogen  2.766  N/A
ARG 49.A N      GLY 71.A OXT  no hydrogen  2.791  N/A
ARG 49.A NH1    ASP 34.A OD2  no hydrogen  2.839  N/A
ARG 49.A NH1    ASN 51.A OD1  no hydrogen  2.958  N/A
ARG 49.A NH2    TYR 36.A OH   no hydrogen  2.891  N/A
ARG 52.A N      ARG 49.A O    no hydrogen  3.223  N/A
ARG 52.A NE     GLY 71.A O    no hydrogen  2.835  N/A
ARG 52.A NE     GLY 71.A OXT  no hydrogen  3.368  N/A
ARG 52.A NH1    ASP 47.A OD1  no hydrogen  3.006  N/A
ARG 52.A NH1    ASP 47.A OD2  no hydrogen  3.406  N/A
ARG 52.A NH2    ASP 47.A O    no hydrogen  2.996  N/A
ARG 52.A NH2    ASP 47.A OD1  no hydrogen  3.029  N/A
ARG 52.A NH2    GLY 71.A OXT  no hydrogen  2.752  N/A
VAL 53.A N      ASP 34.A O    no hydrogen  2.918  N/A
ARG 54.A NH1    THR 45.A O    no hydrogen  2.986  N/A
ARG 54.A NH2    THR 45.A O    no hydrogen  3.512  N/A
ARG 54.A NH2    THR 45.A OG1  no hydrogen  3.024  N/A
VAL 55.A N      TYR 36.A O    no hydrogen  2.767  N/A
TYR 57.A N      LEU 38.A O    no hydrogen  3.094  N/A
ASN 58.A N      VAL 63.A O    no hydrogen  2.892  N/A
GLY 60.A N      ASN 58.A OD1  no hydrogen  2.976  N/A
THR 61.A N      ASN 58.A O    no hydrogen  3.318  N/A
ASN 62.A N      ASN 58.A O    no hydrogen  2.742  N/A
VAL 63.A N      THR 61.A OG1  no hydrogen  3.233  N/A
VAL 64.A N      LYS 17.A O    no hydrogen  2.862  N/A
ASN 65.A ND2    GLU 40.A OE1  no hydrogen  3.028  N/A
HIS 66.A NE2    GLU 40.A OE1  no hydrogen  2.775  N/A
VAL 70.A N      LYS 9.A O     no hydrogen  2.947  N/A
GLY 71.A N      ARG 52.A O    no hydrogen  2.903  N/A