Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3czz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N     GLU 101.A OE2  no hydrogen  2.868  N/A
LYS 3.A N     ASP 88.A O     no hydrogen  2.751  N/A
LYS 3.A NZ    LEU 1.A O      no hydrogen  2.827  N/A
LYS 3.A NZ    ASP 88.A O     no hydrogen  3.259  N/A
PHE 4.A N     ILE 91.A O     no hydrogen  2.988  N/A
SER 5.A N     ASP 88.A OD1   no hydrogen  2.995  N/A
SER 5.A OG    ASP 88.A OD1   no hydrogen  3.394  N/A
SER 5.A OG    ASP 88.A OD2   no hydrogen  2.544  N/A
GLN 6.A N     LYS 3.A O      no hydrogen  3.011  N/A
THR 7.A N     PHE 4.A O      no hydrogen  3.072  N/A
CYS 8.A SG    PHE 4.A O      no hydrogen  3.169  N/A
TYR 9.A N     THR 21.A O     no hydrogen  2.793  N/A
SER 11.A OG   SER 20.A OG    no hydrogen  2.744  N/A
ALA 12.A N    THR 19.A O     no hydrogen  2.867  N/A
GLN 14.A N    VAL 17.A O     no hydrogen  2.956  N/A
SER 16.A OG   ASP 35.A OD1   no hydrogen  2.681  N/A
VAL 17.A N    GLN 14.A O     no hydrogen  2.958  N/A
LEU 18.A N    ILE 34.A O     no hydrogen  2.886  N/A
THR 19.A N    ALA 12.A O     no hydrogen  2.857  N/A
THR 19.A OG1  SER 33.A OG    no hydrogen  3.060  N/A
SER 20.A N    SER 32.A O     no hydrogen  3.029  N/A
SER 20.A OG   TYR 9.A O      no hydrogen  3.229  N/A
SER 20.A OG   SER 11.A OG    no hydrogen  2.744  N/A
THR 21.A N    TYR 9.A O      no hydrogen  2.960  N/A
THR 21.A OG1  THR 31.A OG1   no hydrogen  2.839  N/A
CYS 22.A N    ASN 30.A O     no hydrogen  2.812  N/A
GLU 23.A N    THR 7.A O      no hydrogen  3.021  N/A
ARG 24.A N    GLY 28.A O     no hydrogen  2.781  N/A
THR 25.A N    ASP 95.A OD1   no hydrogen  2.906  N/A
THR 25.A OG1  ASP 95.A OD1   no hydrogen  3.363  N/A
GLY 27.A N    ARG 24.A O     no hydrogen  3.109  N/A
ASN 30.A N    CYS 22.A O     no hydrogen  2.944  N/A
ASN 30.A ND2  GLY 96.A O     no hydrogen  2.886  N/A
THR 31.A OG1  THR 21.A OG1   no hydrogen  2.839  N/A
SER 32.A N    SER 20.A O     no hydrogen  2.988  N/A
SER 33.A OG   THR 19.A OG1   no hydrogen  3.060  N/A
ILE 34.A N    LEU 18.A O     no hydrogen  2.918  N/A
LEU 36.A N    SER 16.A O     no hydrogen  2.784  N/A
ASN 37.A N    ASP 35.A OD1   no hydrogen  2.970  N/A
ASN 37.A ND2  ASN 53.A OD1   no hydrogen  3.049  N/A
SER 38.A N    ASP 35.A O     no hydrogen  3.139  N/A
VAL 39.A N    LEU 36.A O     no hydrogen  3.055  N/A
ILE 40.A N    LEU 36.A O     no hydrogen  3.092  N/A
ALA 41.A N    LYS 48.A O     no hydrogen  2.872  N/A
VAL 43.A N    SER 46.A O     no hydrogen  2.917  N/A
SER 46.A N    VAL 43.A O     no hydrogen  3.037  N/A
LEU 47.A N    THR 83.A OG1   no hydrogen  2.994  N/A
LYS 48.A N    ALA 41.A O     no hydrogen  2.868  N/A
LYS 48.A NZ   TRP 49.A O     no hydrogen  2.874  N/A
ASN 53.A N    ASN 37.A O     no hydrogen  2.818  N/A
PHE 54.A N    ILE 40.A O     no hydrogen  3.043  N/A
ILE 55.A N    ASN 37.A OD1   no hydrogen  2.960  N/A
GLU 56.A N    ASN 53.A O     no hydrogen  3.172  N/A
ALA 57.A N    PHE 54.A O     no hydrogen  2.946  N/A
CYS 58.A N    ILE 55.A O     no hydrogen  3.411  N/A
CYS 58.A SG   PHE 54.A O     no hydrogen  3.077  N/A
ARG 59.A N    GLU 72.A O     no hydrogen  2.809  N/A
ARG 59.A NE   GLU 72.A OE1   no hydrogen  2.793  N/A
ARG 59.A NH2  GLU 72.A OE1   no hydrogen  2.976  N/A
ASN 60.A ND2  GLU 72.A OE2   no hydrogen  2.888  N/A
THR 61.A OG1  GLY 15.A O     no hydrogen  2.644  N/A
GLN 62.A N    ALA 70.A O     no hydrogen  2.857  N/A
ALA 64.A N    GLU 68.A O     no hydrogen  2.782  N/A
SER 67.A OG   ASN 86.A OD1   no hydrogen  2.768  N/A
GLU 68.A N    ALA 64.A O     no hydrogen  3.064  N/A
LEU 69.A N    ILE 85.A O     no hydrogen  2.873  N/A
ALA 70.A N    GLN 62.A O     no hydrogen  2.894  N/A
ALA 71.A N    THR 83.A O     no hydrogen  2.958  N/A
GLU 72.A N    ARG 59.A O     no hydrogen  3.016  N/A
CYS 73.A N    VAL 81.A O     no hydrogen  2.880  N/A
LYS 74.A N    ALA 57.A O     no hydrogen  2.816  N/A
THR 75.A N    GLN 79.A O     no hydrogen  2.881  N/A
THR 75.A OG1  GLN 79.A O     no hydrogen  2.885  N/A
ALA 76.A N    ASP 44.A OD1   no hydrogen  2.880  N/A
GLY 78.A N    THR 75.A O     no hydrogen  2.989  N/A
VAL 81.A N    CYS 73.A O     no hydrogen  2.885  N/A
THR 83.A N    ALA 71.A O     no hydrogen  2.940  N/A
LYS 84.A NZ   GLU 68.A OE1   no hydrogen  3.167  N/A
ILE 85.A N    LEU 69.A O     no hydrogen  2.933  N/A
LEU 87.A N    SER 67.A O     no hydrogen  2.752  N/A
ASP 88.A N    ASN 86.A OD1   no hydrogen  3.061  N/A
ASP 89.A N    ASN 86.A O     no hydrogen  3.097  N/A
HIS 90.A N    LEU 87.A O     no hydrogen  3.184  N/A
HIS 90.A ND1  GLU 101.A OXT  no hydrogen  2.666  N/A
ILE 91.A N    LEU 87.A O     no hydrogen  2.846  N/A
ALA 92.A N    LYS 99.A O     no hydrogen  2.774  N/A
ASN 93.A ND2  THR 7.A O      no hydrogen  3.637  N/A
ASN 93.A ND2  THR 7.A OG1    no hydrogen  2.852  N/A
ASN 93.A ND2  GLU 23.A O     no hydrogen  2.918  N/A
ILE 94.A N    THR 97.A O     no hydrogen  2.942  N/A
GLY 96.A N    ASN 93.A OD1   no hydrogen  2.807  N/A
THR 97.A N    ILE 94.A O     no hydrogen  3.013  N/A
LEU 98.A N    SER 32.A OG    no hydrogen  2.937  N/A
LYS 99.A N    ALA 92.A O     no hydrogen  2.875  N/A
GLU 101.A N   HIS 90.A O     no hydrogen  2.947  N/A