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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     ASN 104.A OD1  no hydrogen  2.854  N/A
ARG 2.A NH1    GLN 106.A OE1  no hydrogen  3.353  N/A
ARG 2.A NH2    ASN 104.A OD1  no hydrogen  3.431  N/A
ARG 2.A NH2    GLN 106.A OE1  no hydrogen  2.781  N/A
ASN 3.A N      ASP 32.A OD2   no hydrogen  3.156  N/A
LEU 4.A N      SER 103.A O    no hydrogen  2.937  N/A
ALA 5.A N      ASN 3.A OD1    no hydrogen  3.083  N/A
ALA 6.A N      ASN 3.A O      no hydrogen  3.043  N/A
TRP 7.A N      LEU 4.A O      no hydrogen  2.840  N/A
TRP 7.A NE1    ASP 32.A OD2   no hydrogen  3.082  N/A
LYS 8.A N      GLU 29.A O     no hydrogen  2.926  N/A
SER 10.A N     ASP 27.A O     no hydrogen  3.053  N/A
ILE 11.A N     GLN 90.A OE1   no hydrogen  2.704  N/A
ASP 15.A N     VAL 23.A O     no hydrogen  2.871  N/A
PHE 16.A N     ASP 15.A OD1   no hydrogen  3.073  N/A
PHE 17.A N     ILE 21.A O     no hydrogen  2.850  N/A
ARG 20.A N     PHE 17.A O     no hydrogen  3.045  N/A
ILE 21.A N     PHE 17.A O     no hydrogen  3.223  N/A
VAL 23.A N     ASP 15.A O     no hydrogen  3.067  N/A
PHE 24.A N     ARG 44.A O     no hydrogen  2.812  N/A
CYS 25.A N     TYR 13.A O     no hydrogen  3.236  N/A
CYS 25.A SG    TYR 13.A OH    no hydrogen  3.629  N/A
ILE 26.A N     VAL 42.A O     no hydrogen  2.629  N/A
ASP 27.A N     SER 10.A O     no hydrogen  2.790  N/A
VAL 28.A N     TRP 40.A O     no hydrogen  2.901  N/A
GLU 29.A N     LYS 8.A O      no hydrogen  2.790  N/A
ARG 30.A N     GLU 38.A O     no hydrogen  2.828  N/A
ARG 30.A NE    ASP 32.A OD1   no hydrogen  2.882  N/A
ARG 30.A NE    ASP 32.A OD2   no hydrogen  3.398  N/A
ASN 31.A N     ALA 6.A O      no hydrogen  2.790  N/A
ASN 31.A ND2   ALA 6.A O      no hydrogen  3.609  N/A
ASN 31.A ND2   GLU 29.A OE1   no hydrogen  3.301  N/A
ARG 33.A NH1   GLU 38.A OE2   no hydrogen  2.970  N/A
GLU 38.A N     ARG 30.A O     no hydrogen  3.441  N/A
TRP 40.A N     VAL 28.A O     no hydrogen  3.126  N/A
TRP 40.A NE1   LEU 112.A O    no hydrogen  2.805  N/A
SER 41.A OG    ASP 27.A OD1   no hydrogen  2.795  N/A
VAL 42.A N     ILE 26.A O     no hydrogen  2.809  N/A
ARG 44.A N     PHE 24.A O     no hydrogen  2.910  N/A
ARG 44.A NE    PHE 111.A O    no hydrogen  2.980  N/A
ARG 44.A NH1   GLU 48.A OE1   no hydrogen  2.677  N/A
ARG 44.A NH2   PHE 111.A O    no hydrogen  3.103  N/A
ARG 45.A N     GLU 48.A OE2   no hydrogen  3.005  N/A
ARG 45.A NE    GLU 48.A OE2   no hydrogen  3.327  N/A
GLU 48.A N     ARG 45.A O     no hydrogen  2.939  N/A
PHE 49.A N     TYR 46.A O     no hydrogen  3.266  N/A
TYR 50.A OH    TYR 46.A OH    no hydrogen  3.303  N/A
TYR 50.A OH    PRO 69.A O     no hydrogen  2.580  N/A
VAL 51.A N     LEU 47.A O     no hydrogen  3.239  N/A
LEU 52.A N     GLU 48.A O     no hydrogen  2.953  N/A
GLU 53.A N     PHE 49.A O     no hydrogen  2.955  N/A
SER 54.A N     TYR 50.A O     no hydrogen  2.881  N/A
LYS 55.A N     VAL 51.A O     no hydrogen  2.884  N/A
LYS 55.A NZ    GLN 116.A O    no hydrogen  2.739  N/A
LEU 56.A N     LEU 52.A O     no hydrogen  2.808  N/A
THR 57.A N     GLU 53.A O     no hydrogen  2.991  N/A
THR 57.A OG1   GLU 53.A O     no hydrogen  2.980  N/A
THR 57.A OG1   SER 54.A O     no hydrogen  3.020  N/A
GLU 58.A N     SER 54.A O     no hydrogen  3.005  N/A
PHE 59.A N     LYS 55.A O     no hydrogen  3.193  N/A
HIS 60.A N     LEU 56.A O     no hydrogen  2.748  N/A
GLY 61.A N     THR 57.A O     no hydrogen  2.697  N/A
ALA 66.A N     PHE 63.A O     no hydrogen  3.272  N/A
GLN 67.A NE2   PHE 63.A O     no hydrogen  2.770  N/A
LEU 68.A N     GLU 53.A OE2   no hydrogen  2.806  N/A
ARG 72.A N     TYR 46.A OH    no hydrogen  3.163  N/A
ARG 72.A NH1   PRO 76.A O     no hydrogen  3.114  N/A
PHE 81.A N     ASN 78.A OD1   no hydrogen  3.046  N/A
LEU 82.A N     ASN 78.A O     no hydrogen  3.011  N/A
LYS 83.A N     TYR 79.A O     no hydrogen  2.771  N/A
SER 84.A N     GLU 80.A O     no hydrogen  3.064  N/A
SER 84.A OG    PHE 81.A O     no hydrogen  2.595  N/A
LYS 85.A N     PHE 81.A O     no hydrogen  3.286  N/A
LYS 85.A N     LEU 82.A O     no hydrogen  3.012  N/A
LYS 85.A NZ    GLU 88.A OE2   no hydrogen  3.051  N/A
ARG 86.A N     LYS 83.A O     no hydrogen  3.485  N/A
ARG 86.A NH1   ILE 11.A O     no hydrogen  2.607  N/A
PHE 89.A N     LYS 85.A O     no hydrogen  2.974  N/A
GLN 90.A N     ARG 86.A O     no hydrogen  2.864  N/A
GLU 91.A N     GLU 87.A O     no hydrogen  2.965  N/A
TYR 92.A N     GLU 88.A O     no hydrogen  2.883  N/A
LEU 93.A N     PHE 89.A O     no hydrogen  3.264  N/A
GLN 94.A N     GLN 90.A O     no hydrogen  3.083  N/A
GLN 94.A NE2   ILE 9.A O      no hydrogen  2.881  N/A
LYS 95.A N     GLU 91.A O     no hydrogen  3.031  N/A
LYS 95.A NZ    ASP 65.A O     no hydrogen  2.919  N/A
LYS 95.A NZ    GLU 91.A OE2   no hydrogen  3.435  N/A
LEU 96.A N     TYR 92.A O     no hydrogen  3.052  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  3.077  N/A
GLN 98.A N     LYS 95.A O     no hydrogen  3.119  N/A
GLN 98.A NE2   ALA 5.A O      no hydrogen  3.207  N/A
HIS 99.A N     LEU 96.A O     no hydrogen  3.084  N/A
HIS 99.A NE2   ASP 65.A OD1   no hydrogen  2.821  N/A
LEU 102.A N    HIS 99.A O     no hydrogen  3.005  N/A
SER 103.A N    PRO 100.A O    no hydrogen  3.160  N/A
SER 103.A OG   PRO 100.A O    no hydrogen  3.376  N/A
SER 105.A N    LEU 102.A O    no hydrogen  2.891  N/A
GLN 106.A NE2  ASP 110.A OD2  no hydrogen  3.235  N/A
LEU 108.A N    SER 105.A OG   no hydrogen  3.126  N/A
ALA 109.A N    SER 105.A O    no hydrogen  3.070  N/A
ASP 110.A N    GLN 106.A O    no hydrogen  2.766  N/A
PHE 111.A N    LEU 107.A O    no hydrogen  2.881  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  2.875  N/A
SER 113.A N    ASP 110.A O    no hydrogen  3.233  N/A
SER 113.A OG   ALA 109.A O    no hydrogen  2.573  N/A