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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      PRO 2.A O      no hydrogen  2.978  N/A
ALA 7.A N      ALA 3.A O      no hydrogen  2.809  N/A
VAL 8.A N      PHE 4.A O      no hydrogen  2.800  N/A
ALA 9.A N      GLU 5.A O      no hydrogen  3.225  N/A
MET 10.A N     PHE 6.A O      no hydrogen  3.017  N/A
MET 11.A N     ALA 7.A O      no hydrogen  3.042  N/A
LYS 12.A N     VAL 8.A O      no hydrogen  2.839  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  3.227  N/A
ARG 13.A N     MET 10.A O     no hydrogen  3.296  N/A
ASN 14.A N     MET 10.A O     no hydrogen  2.746  N/A
SER 15.A N     MET 11.A O     no hydrogen  3.103  N/A
SER 15.A OG    MET 11.A O     no hydrogen  2.630  N/A
SER 16.A N     MET 27.A O     no hydrogen  3.022  N/A
THR 17.A N     ASN 50.A OD1   no hydrogen  3.131  N/A
THR 17.A OG1   ASN 105.A O    no hydrogen  2.976  N/A
VAL 18.A N     PHE 25.A O     no hydrogen  2.780  N/A
LYS 19.A N     LEU 48.A O     no hydrogen  2.804  N/A
THR 20.A N     GLY 23.A O     no hydrogen  2.952  N/A
THR 20.A OG1   ALA 41.A O     no hydrogen  2.566  N/A
TYR 22.A N     THR 20.A OG1   no hydrogen  3.261  N/A
GLY 23.A N     THR 20.A O     no hydrogen  3.266  N/A
PHE 25.A N     VAL 18.A O     no hydrogen  2.710  N/A
THR 26.A N     CYS 147.A O    no hydrogen  3.376  N/A
MET 27.A N     SER 16.A O     no hydrogen  2.809  N/A
LEU 28.A N     VAL 36.A O     no hydrogen  3.480  N/A
GLY 29.A N     ASN 14.A O     no hydrogen  2.884  N/A
ILE 30.A N     TRP 34.A O     no hydrogen  2.830  N/A
ARG 33.A NE    ARG 79.A O     no hydrogen  2.631  N/A
ARG 33.A NH2   ASN 80.A O     no hydrogen  2.725  N/A
TRP 34.A N     TYR 31.A O     no hydrogen  2.882  N/A
ALA 35.A N     LEU 75.A O     no hydrogen  2.869  N/A
VAL 36.A N     LEU 28.A O     no hydrogen  2.877  N/A
LEU 37.A N     THR 73.A O     no hydrogen  2.905  N/A
ARG 39.A N     GLU 71.A O     no hydrogen  2.855  N/A
ARG 39.A NE    GLU 71.A OE1   no hydrogen  2.885  N/A
ARG 39.A NH2   GLU 71.A OE1   no hydrogen  3.236  N/A
ARG 39.A NH2   GLU 71.A OE2   no hydrogen  3.496  N/A
HIS 40.A N     GLU 71.A OE2   no hydrogen  2.957  N/A
HIS 40.A ND1   GLU 71.A OE2   no hydrogen  2.637  N/A
ALA 41.A N     PRO 38.A O     no hydrogen  3.069  N/A
LYS 42.A N     ARG 39.A O     no hydrogen  2.941  N/A
LYS 42.A NZ    HIS 40.A O     no hydrogen  2.758  N/A
ILE 47.A N     VAL 54.A O     no hydrogen  3.070  N/A
LEU 48.A N     LYS 19.A O     no hydrogen  3.276  N/A
MET 49.A N     GLN 52.A O     no hydrogen  2.732  N/A
ASN 50.A N     THR 17.A O     no hydrogen  2.790  N/A
GLN 52.A N     MET 49.A O     no hydrogen  3.180  N/A
VAL 54.A N     ILE 47.A O     no hydrogen  2.888  N/A
VAL 56.A N     PRO 45.A O     no hydrogen  2.981  N/A
LEU 57.A N     LYS 76.A O     no hydrogen  2.694  N/A
LYS 60.A N     LEU 74.A O     no hydrogen  2.729  N/A
LYS 60.A NZ    ASP 58.A OD2   no hydrogen  3.080  N/A
LEU 62.A N     LEU 72.A O     no hydrogen  2.804  N/A
ASP 64.A N     ALA 68.A O     no hydrogen  2.856  N/A
GLY 67.A N     ASP 64.A O     no hydrogen  2.725  N/A
ALA 68.A N     ASP 64.A OD1   no hydrogen  2.835  N/A
ASN 69.A ND2   GLU 71.A OE1   no hydrogen  2.727  N/A
ASN 69.A ND2   THR 132.A OG1  no hydrogen  3.224  N/A
LEU 70.A N     LEU 62.A O     no hydrogen  3.181  N/A
GLU 71.A N     ASN 69.A OD1   no hydrogen  2.990  N/A
THR 73.A N     LEU 37.A O     no hydrogen  2.753  N/A
LEU 74.A N     LYS 60.A O     no hydrogen  2.832  N/A
LEU 75.A N     ALA 35.A O     no hydrogen  2.920  N/A
LYS 76.A N     ASP 58.A O     no hydrogen  2.825  N/A
LEU 77.A N     ARG 33.A O     no hydrogen  2.776  N/A
ASN 78.A N     GLY 55.A O     no hydrogen  2.678  N/A
PHE 83.A N     ASP 32.A O     no hydrogen  2.743  N/A
ILE 86.A N     ILE 30.A O     no hydrogen  2.866  N/A
ARG 87.A N     ASP 85.A OD1   no hydrogen  2.978  N/A
ARG 87.A NE    ASP 85.A OD1   no hydrogen  3.129  N/A
ARG 87.A NE    ASP 85.A OD2   no hydrogen  3.314  N/A
ARG 87.A NH2   ASP 85.A OD2   no hydrogen  2.825  N/A
PHE 89.A N     ILE 86.A O     no hydrogen  2.780  N/A
LEU 90.A N     ARG 87.A O     no hydrogen  3.127  N/A
ALA 91.A N     VAL 157.A O    no hydrogen  3.275  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.832  N/A
VAL 97.A N     VAL 119.A O    no hydrogen  3.085  N/A
VAL 101.A N    MET 152.A O    no hydrogen  2.893  N/A
LEU 102.A N    ILE 114.A O    no hydrogen  2.628  N/A
ALA 103.A N    VAL 150.A O    no hydrogen  2.825  N/A
ILE 104.A N    MET 112.A O    no hydrogen  2.901  N/A
ASN 105.A N    THR 26.A OG1   no hydrogen  2.908  N/A
THR 106.A N    PHE 109.A O    no hydrogen  2.988  N/A
SER 107.A N    GLU 24.A OE2   no hydrogen  2.931  N/A
SER 107.A OG   GLU 24.A OE1   no hydrogen  2.918  N/A
SER 107.A OG   GLU 24.A OE2   no hydrogen  2.894  N/A
PHE 109.A N    THR 106.A OG1  no hydrogen  3.010  N/A
ASN 111.A N    ASN 105.A OD1  no hydrogen  2.894  N/A
MET 112.A N    ILE 104.A O    no hydrogen  3.071  N/A
ILE 114.A N    LEU 102.A O    no hydrogen  2.856  N/A
VAL 116.A N    ALA 100.A O    no hydrogen  2.897  N/A
VAL 119.A N    VAL 97.A O     no hydrogen  2.848  N/A
THR 120.A N    MET 137.A O    no hydrogen  2.828  N/A
GLU 121.A N    GLU 96.A OE2   no hydrogen  3.092  N/A
TYR 122.A N    MET 135.A O    no hydrogen  3.054  N/A
GLY 123.A N    MET 135.A O    no hydrogen  3.106  N/A
LEU 125.A N    THR 132.A O    no hydrogen  2.937  N/A
LEU 127.A N    THR 130.A O    no hydrogen  2.884  N/A
THR 130.A N    LEU 127.A O    no hydrogen  2.853  N/A
THR 132.A N    LEU 125.A O    no hydrogen  2.854  N/A
THR 132.A OG1  THR 130.A O    no hydrogen  3.033  N/A
LYS 133.A N    ASN 69.A O     no hydrogen  3.019  N/A
ARG 134.A NH1  TYR 178.A OH   no hydrogen  2.777  N/A
MET 135.A N    GLY 123.A O    no hydrogen  3.077  N/A
LEU 136.A N    SER 171.A O    no hydrogen  2.774  N/A
MET 137.A N    THR 120.A O    no hydrogen  2.794  N/A
TYR 138.A N    GLY 169.A O    no hydrogen  2.898  N/A
TYR 138.A OH   HIS 161.A ND1  no hydrogen  2.672  N/A
TYR 138.A OH   SER 171.A OG   no hydrogen  2.710  N/A
PHE 140.A N    HIS 167.A O    no hydrogen  2.402  N/A
THR 142.A OG1  GLY 166.A O    no hydrogen  3.303  N/A
THR 142.A OG1  GLN 168.A O    no hydrogen  3.267  N/A
GLN 146.A N    ARG 143.A O    no hydrogen  3.402  N/A
CYS 147.A SG   HIS 40.A NE2   no hydrogen  3.432  N/A
GLY 148.A N    HIS 161.A O    no hydrogen  2.786  N/A
GLY 149.A N    GLN 146.A O    no hydrogen  3.079  N/A
VAL 150.A N    ALA 103.A O    no hydrogen  2.773  N/A
LEU 151.A N    GLY 159.A O    no hydrogen  2.953  N/A
MET 152.A N    VAL 101.A O    no hydrogen  2.885  N/A
SER 153.A N    LYS 156.A O    no hydrogen  2.966  N/A
LYS 156.A N    SER 153.A O    no hydrogen  3.097  N/A
VAL 157.A N    PHE 89.A O     no hydrogen  2.839  N/A
LEU 158.A N    LEU 151.A O    no hydrogen  2.748  N/A
ILE 160.A N    ALA 172.A O    no hydrogen  3.051  N/A
HIS 161.A N    GLY 149.A O    no hydrogen  2.763  N/A
HIS 161.A ND1  TYR 138.A OH   no hydrogen  2.672  N/A
VAL 162.A N    PHE 170.A O    no hydrogen  2.721  N/A
GLY 163.A N    PHE 170.A O    no hydrogen  3.256  N/A
ASN 165.A N    GLN 168.A O    no hydrogen  3.149  N/A
GLN 168.A N    ASN 165.A O    no hydrogen  3.114  N/A
GLY 169.A N    TYR 138.A O    no hydrogen  2.764  N/A
PHE 170.A N    GLY 163.A O    no hydrogen  2.781  N/A
SER 171.A N    LEU 136.A O    no hydrogen  2.962  N/A
SER 171.A OG   TYR 138.A OH   no hydrogen  2.710  N/A
ALA 172.A N    ILE 160.A O    no hydrogen  2.866  N/A
ALA 173.A N    ARG 134.A O    no hydrogen  3.114  N/A
LEU 174.A N    LEU 158.A O    no hydrogen  2.853  N/A
LYS 176.A N    ALA 91.A O     no hydrogen  2.743  N/A
LYS 176.A NZ   ARG 87.A O     no hydrogen  2.624  N/A
TYR 178.A N    LEU 175.A O    no hydrogen  3.085  N/A
PHE 179.A N    LYS 176.A O    no hydrogen  3.082  N/A