Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7sj9_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      ASN 118.A OD1  no hydrogen  2.995  N/A
ASN 4.A ND2    ASP 88.A OD1   no hydrogen  2.899  N/A
SER 12.A OG    SER 12.A O     no hydrogen  2.501  N/A
MET 20.A N     SER 16.A O     no hydrogen  3.086  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  2.913  N/A
ALA 22.A N     HIS 18.A O     no hydrogen  2.870  N/A
TRP 23.A N     ASP 19.A O     no hydrogen  2.856  N/A
VAL 24.A N     MET 20.A O     no hydrogen  2.927  N/A
ASN 25.A N     LEU 21.A O     no hydrogen  2.931  N/A
ASN 25.A ND2   TYR 32.A O     no hydrogen  3.149  N/A
ASP 26.A N     ALA 22.A O     no hydrogen  2.860  N/A
SER 27.A N     TRP 23.A O     no hydrogen  2.890  N/A
SER 27.A OG    TRP 23.A O     no hydrogen  2.538  N/A
SER 27.A OG    VAL 24.A O     no hydrogen  3.168  N/A
LEU 28.A N     VAL 24.A O     no hydrogen  2.949  N/A
LEU 30.A N     ASN 25.A O     no hydrogen  3.229  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  2.582  N/A
GLN 37.A N     LYS 34.A O     no hydrogen  3.244  N/A
LEU 38.A N     ILE 35.A O     no hydrogen  2.951  N/A
CYS 39.A N     GLU 36.A O     no hydrogen  2.926  N/A
CYS 39.A SG    GLU 36.A O     no hydrogen  3.135  N/A
CYS 39.A SG    GLN 37.A O     no hydrogen  3.878  N/A
SER 40.A N     GLN 37.A O     no hydrogen  2.935  N/A
SER 40.A OG    GLN 37.A O     no hydrogen  3.513  N/A
GLY 41.A N     LEU 38.A O     no hydrogen  3.225  N/A
ALA 42.A N     SER 40.A OG    no hydrogen  3.336  N/A
CYS 45.A N     GLY 41.A O     no hydrogen  3.041  N/A
CYS 45.A SG    GLY 41.A O     no hydrogen  3.296  N/A
GLN 46.A N     ALA 42.A O     no hydrogen  2.944  N/A
PHE 47.A N     ALA 43.A O     no hydrogen  2.855  N/A
MET 48.A N     TYR 44.A O     no hydrogen  2.888  N/A
ASP 49.A N     CYS 45.A O     no hydrogen  2.929  N/A
MET 50.A N     GLN 46.A O     no hydrogen  2.914  N/A
LEU 51.A N     PHE 47.A O     no hydrogen  2.904  N/A
PHE 52.A N     MET 48.A O     no hydrogen  3.080  N/A
LYS 60.A N     HIS 57.A O     no hydrogen  3.400  N/A
LYS 62.A N     ASN 74.A OD1   no hydrogen  3.217  N/A
LYS 62.A NZ    HIS 73.A ND1   no hydrogen  2.866  N/A
ALA 65.A N     LYS 62.A O     no hydrogen  3.111  N/A
LYS 66.A N     GLU 70.A OE1   no hydrogen  2.561  N/A
LEU 67.A N     GLU 70.A OE1   no hydrogen  2.850  N/A
TYR 71.A N     LEU 67.A O     no hydrogen  3.278  N/A
ILE 72.A N     GLU 68.A O     no hydrogen  2.913  N/A
HIS 73.A N     HIS 69.A O     no hydrogen  2.913  N/A
ASN 74.A N     GLU 70.A O     no hydrogen  2.976  N/A
ASN 74.A ND2   SER 40.A O     no hydrogen  3.212  N/A
PHE 75.A N     TYR 71.A O     no hydrogen  2.922  N/A
LYS 76.A N     ILE 72.A O     no hydrogen  2.845  N/A
VAL 77.A N     HIS 73.A O     no hydrogen  2.987  N/A
LEU 78.A N     ASN 74.A O     no hydrogen  2.938  N/A
GLN 79.A N     PHE 75.A O     no hydrogen  2.845  N/A
ALA 80.A N     LYS 76.A O     no hydrogen  2.929  N/A
ALA 81.A N     VAL 77.A O     no hydrogen  2.949  N/A
PHE 82.A N     LEU 78.A O     no hydrogen  2.889  N/A
LYS 83.A N     GLN 79.A O     no hydrogen  2.904  N/A
LYS 84.A N     ALA 80.A O     no hydrogen  2.907  N/A
MET 85.A N     ALA 81.A O     no hydrogen  2.957  N/A
GLY 86.A N     LYS 83.A O     no hydrogen  3.167  N/A
VAL 93.A N     ILE 91.A O     no hydrogen  3.117  N/A
LEU 96.A N     PRO 92.A O     no hydrogen  3.064  N/A
VAL 97.A N     VAL 93.A O     no hydrogen  2.895  N/A
LYS 98.A NZ    GLU 94.A O     no hydrogen  2.844  N/A
GLY 99.A N     LEU 96.A O     no hydrogen  2.899  N/A
ASN 104.A N    LYS 100.A O    no hydrogen  3.435  N/A
ASN 104.A ND2  LYS 100.A O    no hydrogen  2.442  N/A
PHE 105.A N    PHE 101.A O    no hydrogen  2.888  N/A
GLU 106.A N    GLN 102.A O    no hydrogen  2.974  N/A
PHE 107.A N    ASP 103.A O    no hydrogen  2.875  N/A
ILE 108.A N    ASN 104.A O    no hydrogen  2.934  N/A
GLN 109.A N    PHE 105.A O    no hydrogen  2.900  N/A
GLN 109.A NE2  GLU 106.A OE1  no hydrogen  2.579  N/A
TRP 110.A N    GLU 106.A O    no hydrogen  3.012  N/A
PHE 111.A N    PHE 107.A O    no hydrogen  2.844  N/A
LYS 112.A N    ILE 108.A O    no hydrogen  2.815  N/A
LYS 112.A NZ   ASP 116.A OD1  no hydrogen  3.189  N/A
LYS 112.A NZ   ASP 116.A OD2  no hydrogen  2.641  N/A
LYS 113.A N    GLN 109.A O    no hydrogen  3.021  N/A
LYS 113.A NZ   GLU 13.A O     no hydrogen  3.409  N/A
PHE 114.A N    TRP 110.A O    no hydrogen  2.912  N/A
PHE 115.A N    PHE 111.A O    no hydrogen  2.784  N/A
ASP 116.A N    LYS 112.A O    no hydrogen  2.920  N/A
ALA 117.A N    LYS 113.A O    no hydrogen  2.955  N/A
ASN 118.A N    PHE 114.A O    no hydrogen  3.058  N/A
ASN 118.A N    PHE 115.A O    no hydrogen  3.215  N/A
ASN 118.A ND2  VAL 3.A O      no hydrogen  3.352  N/A
ASN 118.A ND2  PHE 114.A O    no hydrogen  2.565  N/A
LYS 122.A NZ   ASP 120.A OD2  no hydrogen  3.334  N/A
LEU 127.A N    ASN 125.A OD1  no hydrogen  3.099  N/A
ARG 130.A N    PRO 126.A O    no hydrogen  2.883  N/A
ARG 130.A NH2  LEU 28.A O     no hydrogen  2.423  N/A
GLN 131.A N    LEU 127.A O    no hydrogen  2.598  N/A