Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hw7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 88.A O     no hydrogen  2.859  N/A
GLU 7.A N      ILE 86.A O     no hydrogen  2.976  N/A
GLN 10.A N     LYS 84.A O     no hydrogen  3.019  N/A
ASP 13.A N     LYS 81.A O     no hydrogen  2.879  N/A
ASN 14.A N     SER 80.A OG    no hydrogen  2.926  N/A
THR 15.A N     ASP 13.A OD2   no hydrogen  2.789  N/A
THR 16.A N     ASP 13.A OD1   no hydrogen  3.256  N/A
THR 16.A N     ASP 13.A OD2   no hydrogen  2.868  N/A
THR 16.A OG1   ASP 13.A OD1   no hydrogen  2.485  N/A
LYS 19.A N     ASP 22.A OD2   no hydrogen  2.862  N/A
GLY 21.A N     VAL 52.A O     no hydrogen  2.802  N/A
ASP 22.A N     LYS 19.A O     no hydrogen  3.019  N/A
THR 23.A N     ASN 120.A OD1  no hydrogen  2.798  N/A
VAL 24.A N     CYS 50.A O     no hydrogen  2.848  N/A
THR 25.A N     GLY 118.A O    no hydrogen  2.946  N/A
THR 25.A OG1   THR 49.A OG1   no hydrogen  2.999  N/A
ILE 26.A N     PHE 48.A O     no hydrogen  3.029  N/A
HIS 27.A N     GLU 115.A O    no hydrogen  3.041  N/A
HIS 27.A ND1   SER 41.A OG    no hydrogen  2.333  N/A
TYR 28.A N     SER 41.A OG    no hydrogen  3.302  N/A
TYR 28.A OH    ASP 39.A OD2   no hydrogen  2.654  N/A
ASP 29.A N     GLU 113.A O    no hydrogen  2.956  N/A
GLY 30.A N     ASP 39.A O     no hydrogen  2.751  N/A
LYS 31.A N     VAL 111.A O    no hydrogen  2.807  N/A
LEU 32.A N     LYS 36.A O     no hydrogen  2.848  N/A
GLY 35.A N     LEU 32.A O     no hydrogen  2.874  N/A
LYS 36.A N     ASN 34.A OD1   no hydrogen  2.985  N/A
PHE 38.A N     GLY 30.A O     no hydrogen  2.934  N/A
ASP 39.A N     GLY 30.A O     no hydrogen  3.485  N/A
SER 40.A OG    TYR 28.A O     no hydrogen  3.412  N/A
SER 40.A OG    ASP 29.A OD1   no hydrogen  2.614  N/A
SER 41.A N     TYR 28.A O     no hydrogen  3.037  N/A
SER 41.A OG    HIS 27.A ND1   no hydrogen  2.333  N/A
ARG 44.A N     SER 40.A O     no hydrogen  3.362  N/A
ARG 44.A NH1   TYR 28.A OH    no hydrogen  2.587  N/A
ARG 44.A NH2   ASP 39.A OD1   no hydrogen  2.856  N/A
GLY 45.A N     SER 41.A O     no hydrogen  2.880  N/A
PHE 48.A N     ILE 26.A O     no hydrogen  2.852  N/A
THR 49.A OG1   THR 25.A OG1   no hydrogen  2.999  N/A
CYS 50.A N     VAL 24.A O     no hydrogen  3.041  N/A
THR 51.A N     GLN 56.A OE1   no hydrogen  3.118  N/A
VAL 52.A N     ASP 22.A O     no hydrogen  2.966  N/A
GLY 53.A N     ASP 62.A OD1   no hydrogen  2.857  N/A
GLY 55.A N     ASP 62.A OD2   no hydrogen  2.852  N/A
LYS 59.A NZ    TYR 69.A OH    no hydrogen  2.888  N/A
GLY 60.A N     LEU 93.A O     no hydrogen  2.881  N/A
ASP 62.A N     ILE 58.A O     no hydrogen  3.198  N/A
ILE 63.A N     LYS 59.A O     no hydrogen  2.832  N/A
SER 64.A N     GLY 60.A O     no hydrogen  3.097  N/A
SER 64.A OG    GLY 60.A O     no hydrogen  2.828  N/A
LEU 65.A N     TRP 61.A O     no hydrogen  2.939  N/A
THR 66.A N     ASP 62.A O     no hydrogen  3.238  N/A
THR 66.A OG1   ASP 62.A O     no hydrogen  2.723  N/A
ASN 67.A ND2   LEU 76.A O     no hydrogen  3.140  N/A
ASN 68.A N     ILE 63.A O     no hydrogen  2.786  N/A
ASN 68.A ND2   GLU 1.A OE1    no hydrogen  3.218  N/A
ASN 68.A ND2   GLY 72.A O     no hydrogen  2.991  N/A
TYR 69.A N     THR 66.A OG1   no hydrogen  2.776  N/A
GLY 70.A N     THR 66.A O     no hydrogen  2.959  N/A
GLY 70.A N     ASN 67.A O     no hydrogen  3.222  N/A
LYS 71.A N     ASN 68.A O     no hydrogen  3.096  N/A
GLY 72.A N     ASN 67.A O     no hydrogen  2.948  N/A
LEU 76.A N     GLY 73.A O     no hydrogen  3.230  N/A
SER 80.A N     THR 83.A OG1   no hydrogen  2.985  N/A
SER 80.A OG    ASP 13.A OD2   no hydrogen  3.408  N/A
SER 80.A OG    THR 83.A OG1   no hydrogen  3.197  N/A
LYS 81.A N     THR 16.A O     no hydrogen  3.009  N/A
GLY 82.A N     LEU 116.A O    no hydrogen  2.677  N/A
THR 83.A N     SER 80.A O     no hydrogen  3.004  N/A
THR 83.A OG1   SER 80.A O     no hydrogen  2.620  N/A
LYS 84.A N     GLN 10.A O     no hydrogen  2.945  N/A
ALA 85.A N     VAL 114.A O    no hydrogen  2.813  N/A
ILE 86.A N     GLU 7.A O      no hydrogen  2.848  N/A
LEU 87.A N     PHE 112.A O    no hydrogen  2.667  N/A
THR 88.A N     GLN 5.A O      no hydrogen  2.815  N/A
ILE 89.A N     LEU 110.A O    no hydrogen  2.751  N/A
LEU 93.A N     PRO 90.A O     no hydrogen  2.830  N/A
ALA 94.A N     PRO 91.A O     no hydrogen  2.894  N/A
GLY 96.A N     PRO 91.A O     no hydrogen  2.848  N/A
GLY 99.A N     TYR 95.A O     no hydrogen  3.179  N/A
ILE 100.A N    ILE 104.A O    no hydrogen  2.795  N/A
ILE 104.A N    ILE 100.A O    no hydrogen  3.097  N/A
ASN 107.A N    GLY 96.A O     no hydrogen  3.039  N/A
LEU 110.A N    ILE 89.A O     no hydrogen  2.831  N/A
VAL 111.A N    LYS 31.A O     no hydrogen  2.881  N/A
PHE 112.A N    LEU 87.A O     no hydrogen  2.808  N/A
GLU 113.A N    ASP 29.A O     no hydrogen  2.964  N/A
VAL 114.A N    ALA 85.A O     no hydrogen  2.806  N/A
GLU 115.A N    HIS 27.A O     no hydrogen  2.887  N/A
LEU 116.A N    THR 83.A O     no hydrogen  3.065  N/A
GLY 118.A N    THR 25.A O     no hydrogen  3.189  N/A
VAL 119.A N    GLN 122.A O    no hydrogen  2.875  N/A
ASN 120.A N    THR 23.A O     no hydrogen  2.555  N/A
ASN 120.A ND2  ASP 22.A OD1   no hydrogen  3.051  N/A
GLN 122.A N    VAL 119.A O    no hydrogen  3.005  N/A