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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N       VAL 17.A O    no hydrogen  2.264  N/A
ILE 3.A N       LEU 15.A O    no hydrogen  3.275  N/A
PHE 4.A N       SER 65.A O    no hydrogen  2.946  N/A
VAL 5.A N       ILE 13.A O    no hydrogen  2.779  N/A
LYS 6.A N       LEU 67.A O    no hydrogen  3.000  N/A
THR 7.A N       LYS 11.A O    no hydrogen  3.115  N/A
THR 7.A OG1     THR 9.A OG1   no hydrogen  2.827  N/A
THR 7.A OG1     LYS 11.A O    no hydrogen  3.025  N/A
THR 9.A OG1     THR 7.A OG1   no hydrogen  2.827  N/A
GLY 10.A N      THR 7.A OG1   no hydrogen  2.757  N/A
ILE 13.A N      VAL 5.A O     no hydrogen  2.782  N/A
LEU 15.A N      ILE 3.A O     no hydrogen  2.903  N/A
VAL 17.A N      MET 1.A O     no hydrogen  2.665  N/A
GLU 18.A N      ASP 21.A OD2  no hydrogen  2.296  N/A
ASP 21.A N      GLU 18.A O    no hydrogen  2.801  N/A
THR 22.A OG1    ASN 25.A OD1  no hydrogen  2.854  N/A
ILE 23.A N      ARG 54.A O    no hydrogen  3.015  N/A
GLU 24.A N      ASP 52.A O    no hydrogen  3.383  N/A
ASN 25.A N      THR 22.A OG1  no hydrogen  2.859  N/A
VAL 26.A N      THR 22.A O    no hydrogen  3.020  N/A
LYS 27.A N      ILE 23.A O    no hydrogen  2.941  N/A
LYS 27.A NZ     GLN 41.A O    no hydrogen  3.520  N/A
LYS 27.A NZ     ASP 52.A OD1  no hydrogen  2.907  N/A
ALA 28.A N      GLU 24.A O    no hydrogen  2.920  N/A
LYS 29.A N      ASN 25.A O    no hydrogen  2.883  N/A
ILE 30.A N      VAL 26.A O    no hydrogen  3.189  N/A
GLN 31.A N      LYS 27.A O    no hydrogen  2.961  N/A
ASP 32.A N      ALA 28.A O    no hydrogen  3.147  N/A
LYS 33.A N      LYS 29.A O    no hydrogen  3.078  N/A
GLU 34.A N      ILE 30.A O    no hydrogen  2.790  N/A
GLY 35.A N      GLN 31.A O    no hydrogen  2.810  N/A
GLN 40.A N      PRO 37.A O    no hydrogen  3.014  N/A
GLN 41.A N      PRO 38.A O    no hydrogen  2.874  N/A
GLN 41.A NE2    LYS 27.A O    no hydrogen  3.219  N/A
GLN 41.A NE2    ILE 36.A O    no hydrogen  2.890  N/A
ARG 42.A N      VAL 70.A O    no hydrogen  2.974  N/A
ARG 42.A NE.A   GLN 49.A OE1  no hydrogen  2.793  N/A
ARG 42.A NE.B   GLN 49.A OE1  no hydrogen  2.978  N/A
ARG 42.A NH2.A  GLN 49.A OE1  no hydrogen  3.083  N/A
ARG 42.A NH2.B  GLN 49.A OE1  no hydrogen  3.553  N/A
ILE 44.A N      HIS 68.A O    no hydrogen  2.805  N/A
PHE 45.A N      LYS 48.A O    no hydrogen  2.806  N/A
LYS 48.A N      PHE 45.A O    no hydrogen  2.948  N/A
LEU 50.A N      LEU 43.A O    no hydrogen  2.780  N/A
GLU 51.A N      TYR 59.A OH   no hydrogen  2.604  N/A
ARG 54.A N      GLU 51.A O    no hydrogen  3.230  N/A
ARG 54.A NH1    TYR 59.A OH   no hydrogen  2.974  N/A
THR 55.A OG1    PRO 19.A O    no hydrogen  2.911  N/A
THR 55.A OG1    ASP 21.A O    no hydrogen  2.907  N/A
LEU 56.A N      ASP 21.A O    no hydrogen  3.146  N/A
SER 57.A N      PRO 19.A O    no hydrogen  3.220  N/A
SER 57.A OG     PRO 19.A O    no hydrogen  2.887  N/A
TYR 59.A N      THR 55.A O    no hydrogen  3.352  N/A
ASN 60.A N      SER 57.A O    no hydrogen  2.746  N/A
ILE 61.A N      LEU 56.A O    no hydrogen  2.622  N/A
GLN 62.A N      SER 65.A OG   no hydrogen  3.077  N/A
GLU 64.A N      GLN 2.A O     no hydrogen  2.743  N/A
SER 65.A N      GLN 62.A O    no hydrogen  3.244  N/A
SER 65.A OG     GLN 62.A O    no hydrogen  3.028  N/A
LEU 67.A N      PHE 4.A O     no hydrogen  2.714  N/A
HIS 68.A N      ILE 44.A O    no hydrogen  2.939  N/A
LEU 69.A N      LYS 6.A O     no hydrogen  2.934  N/A
VAL 70.A N      ARG 42.A O    no hydrogen  2.928  N/A
ARG 72.A N      GLN 40.A O    no hydrogen  3.006  N/A
ARG 72.A NE     ASP 39.A O    no hydrogen  2.779  N/A