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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      GLU 10.A OE2   no hydrogen  3.490  N/A
HIS 1.A ND1    GLU 2.A O      no hydrogen  3.090  N/A
ARG 13.A N.A   GLU 10.A O     no hydrogen  3.009  N/A
ARG 13.A N.B   GLU 10.A O     no hydrogen  2.984  N/A
LEU 14.A N     GLY 11.A O     no hydrogen  3.036  N/A
LEU 15.A N     TYR 12.A O     no hydrogen  3.051  N/A
TYR 16.A N     ARG 13.A O.A   no hydrogen  3.101  N/A
TYR 16.A N     ARG 13.A O.B   no hydrogen  2.969  N/A
TYR 16.A OH    ASP 37.A OD2   no hydrogen  2.758  N/A
MET 18.A N     HIS 163.A O    no hydrogen  3.138  N/A
ARG 19.A NE    LEU 161.A O    no hydrogen  2.957  N/A
THR 20.A N     LEU 161.A O    no hydrogen  3.143  N/A
THR 20.A OG1   ASP 37.A OD1   no hydrogen  2.672  N/A
TYR 21.A N     ALA 36.A O     no hydrogen  2.793  N/A
LEU 22.A N     SER 72.A O     no hydrogen  2.793  N/A
ILE 23.A N     MET 34.A O     no hydrogen  2.748  N/A
VAL 24.A N     VAL 70.A O     no hydrogen  2.824  N/A
SER 25.A N     ASN 32.A O     no hydrogen  2.965  N/A
GLU 30.A N     HIS 27.A O     no hydrogen  3.072  N/A
THR 31.A N     GLY 28.A O     no hydrogen  3.306  N/A
THR 31.A OG1   GLY 28.A O     no hydrogen  3.030  N/A
ASN 32.A N     SER 25.A O     no hydrogen  2.758  N/A
MET 34.A N     ILE 23.A O     no hydrogen  2.976  N/A
ALA 36.A N     TYR 21.A O     no hydrogen  2.836  N/A
TRP 38.A NE1   TYR 16.A OH    no hydrogen  2.992  N/A
VAL 39.A N     ASP 37.A O     no hydrogen  2.956  N/A
THR 40.A N     GLY 50.A O     no hydrogen  3.028  N/A
THR 40.A OG1   VAL 41.A O     no hydrogen  3.548  N/A
VAL 42.A N     ILE 48.A O     no hydrogen  2.845  N/A
SER 43.A N     ILE 48.A O     no hydrogen  3.216  N/A
SER 43.A OG    PRO 46.A O     no hydrogen  2.705  N/A
ILE 48.A N     SER 43.A O     no hydrogen  3.152  N/A
VAL 49.A N     GLY 137.A O    no hydrogen  2.883  N/A
GLY 50.A N     THR 40.A O     no hydrogen  2.834  N/A
VAL 51.A N     PHE 135.A O    no hydrogen  2.870  N/A
ALA 52.A N     TRP 38.A O     no hydrogen  2.918  N/A
VAL 53.A N     THR 133.A O    no hydrogen  2.753  N/A
ARG 57.A N     ALA 54.A O     no hydrogen  3.011  N/A
HIS 60.A N     ARG 57.A O     no hydrogen  2.980  N/A
HIS 60.A NE2   THR 133.A OG1  no hydrogen  2.670  N/A
LYS 61.A NZ    PRO 55.A O     no hydrogen  3.219  N/A
LYS 61.A NZ    ARG 57.A O     no hydrogen  3.418  N/A
LEU 62.A N     THR 58.A O     no hydrogen  2.960  N/A
ILE 63.A N     THR 59.A O     no hydrogen  2.776  N/A
LYS 64.A N     HIS 60.A O     no hydrogen  3.002  N/A
LYS 65.A N     LYS 61.A O     no hydrogen  2.919  N/A
LYS 65.A NZ    GLU 30.A OE2   no hydrogen  3.447  N/A
TYR 66.A N     LEU 62.A O     no hydrogen  3.097  N/A
TYR 66.A OH    GLU 30.A OE1   no hydrogen  2.275  N/A
GLY 67.A N     ILE 63.A O     no hydrogen  2.780  N/A
PHE 69.A N     CYS 121.A O    no hydrogen  3.020  N/A
VAL 70.A N     VAL 24.A O     no hydrogen  3.032  N/A
ILE 71.A N     ILE 119.A O    no hydrogen  2.811  N/A
SER 72.A N     LEU 22.A O     no hydrogen  2.815  N/A
SER 72.A OG.A  ASN 118.A OD1  no hydrogen  2.582  N/A
SER 72.A OG.B  ASN 118.A OD1  no hydrogen  3.337  N/A
VAL 73.A N     ALA 117.A O    no hydrogen  2.891  N/A
LEU 76.A N     LYS 159.A O    no hydrogen  2.795  N/A
ASP 77.A N     SER 75.A OG    no hydrogen  3.181  N/A
VAL 78.A N     SER 75.A O     no hydrogen  3.103  N/A
LEU 79.A N     LEU 76.A O     no hydrogen  3.126  N/A
VAL 82.A N     VAL 78.A O     no hydrogen  3.047  N/A
TRP 83.A N     LEU 79.A O     no hydrogen  2.875  N/A
ILE 84.A N     ARG 80.A O     no hydrogen  3.112  N/A
ALA 85.A N     ASP 81.A O     no hydrogen  2.851  N/A
GLY 86.A N     VAL 82.A O     no hydrogen  2.831  N/A
GLY 86.A N     TRP 83.A O     no hydrogen  3.168  N/A
THR 87.A N     ILE 84.A O     no hydrogen  3.166  N/A
THR 87.A OG1   TRP 83.A O     no hydrogen  2.587  N/A
THR 87.A OG1   ILE 84.A O     no hydrogen  3.536  N/A
LYS 88.A N     ILE 84.A O     no hydrogen  2.871  N/A
LYS 88.A NZ    GLU 96.A OE1   no hydrogen  2.884  N/A
LYS 93.A N     GLY 90.A O     no hydrogen  2.992  N/A
LYS 93.A NZ    VAL 33.A O     no hydrogen  2.733  N/A
LYS 93.A NZ    ALA 85.A O     no hydrogen  3.103  N/A
LYS 93.A NZ    LYS 88.A O     no hydrogen  2.810  N/A
LEU 94.A N     PRO 91.A O     no hydrogen  3.264  N/A
GLU 96.A N     LYS 93.A O     no hydrogen  2.883  N/A
MET 97.A N     LEU 94.A O     no hydrogen  2.936  N/A
SER 98.A N     ASP 81.A OD1   no hydrogen  2.743  N/A
THR 100.A N    GLU 114.A OE1  no hydrogen  2.718  N/A
THR 100.A N    GLU 114.A OE2  no hydrogen  3.239  N/A
THR 100.A OG1  GLU 114.A OE2  no hydrogen  2.756  N/A
ILE 102.A N    SER 111.A O    no hydrogen  2.842  N/A
SER 104.A OG   VAL 109.A O    no hydrogen  2.600  N/A
SER 104.A OG   SER 111.A OG   no hydrogen  2.743  N/A
LYS 105.A N    GLU 120.A OE2  no hydrogen  2.830  N/A
LYS 106.A N    GLU 120.A OE1  no hydrogen  2.714  N/A
VAL 107.A N    GLU 120.A OE1  no hydrogen  3.271  N/A
LYS 108.A N    GLU 68.A OE1   no hydrogen  2.798  N/A
SER 111.A N    ILE 102.A O    no hydrogen  2.829  N/A
SER 111.A OG   SER 104.A OG   no hydrogen  2.743  N/A
ILE 112.A N    ASN 118.A OD1  no hydrogen  2.959  N/A
GLU 113.A N    THR 100.A O    no hydrogen  2.928  N/A
GLU 114.A N    GLU 114.A OE1  no hydrogen  2.734  N/A
ALA 115.A N    ILE 112.A O    no hydrogen  3.201  N/A
LEU 116.A N    VAL 73.A O     no hydrogen  2.718  N/A
ASN 118.A N    THR 143.A O    no hydrogen  2.808  N/A
ASN 118.A ND2  ILE 112.A O    no hydrogen  2.896  N/A
ILE 119.A N    ILE 71.A O     no hydrogen  2.637  N/A
GLU 120.A N    GLY 141.A O    no hydrogen  2.836  N/A
CYS 121.A N    PHE 69.A O     no hydrogen  2.748  N/A
CYS 121.A SG   ILE 119.A O    no hydrogen  3.583  N/A
ARG 122.A N.A  GLU 138.A O    no hydrogen  2.788  N/A
ARG 122.A N.B  GLU 138.A O    no hydrogen  2.793  N/A
VAL 123.A N    GLY 67.A O     no hydrogen  2.839  N/A
ILE 124.A N    VAL 136.A O    no hydrogen  2.772  N/A
ASP 125.A N    VAL 136.A O    no hydrogen  3.335  N/A
ARG 127.A N    PHE 134.A O    no hydrogen  3.192  N/A
ARG 127.A NE   ASP 125.A OD2  no hydrogen  2.873  N/A
TYR 129.A N    HIS 132.A O    no hydrogen  3.061  N/A
HIS 132.A N    TYR 129.A O    no hydrogen  3.215  N/A
HIS 132.A ND1  ASP 131.A OD1  no hydrogen  2.729  N/A
THR 133.A N    VAL 53.A O     no hydrogen  2.901  N/A
THR 133.A OG1  HIS 60.A NE2   no hydrogen  2.670  N/A
PHE 134.A N    ARG 127.A O    no hydrogen  2.743  N/A
PHE 135.A N    VAL 51.A O     no hydrogen  2.786  N/A
VAL 136.A N    ASP 125.A O    no hydrogen  2.837  N/A
GLY 137.A N    VAL 49.A O     no hydrogen  2.803  N/A
GLU 138.A N    ARG 122.A O.A  no hydrogen  2.804  N/A
GLU 138.A N    ARG 122.A O.B  no hydrogen  2.829  N/A
VAL 139.A N    PHE 47.A O     no hydrogen  2.936  N/A
VAL 140.A N    GLU 120.A O    no hydrogen  2.975  N/A
THR 143.A N    ASN 118.A O    no hydrogen  3.019  N/A
LYS 145.A N    LEU 116.A O    no hydrogen  2.849  N/A
LYS 145.A NZ   GLU 113.A O    no hydrogen  2.857  N/A
ALA 148.A N    LYS 145.A O    no hydrogen  2.933  N/A
PHE 149.A N    ASP 146.A O    no hydrogen  3.224  N/A
GLY 152.A N    PHE 149.A O    no hydrogen  3.238  N/A
ASN 155.A N    ALA 148.A O    no hydrogen  2.624  N/A
ASN 155.A ND2  TYR 147.A O    no hydrogen  2.923  N/A
LYS 157.A N    ASN 155.A OD1  no hydrogen  3.094  N/A
ALA 158.A N    ASN 155.A O    no hydrogen  2.827  N/A
LYS 159.A N    LEU 156.A O    no hydrogen  3.468  N/A
ALA 162.A N    VAL 170.A O    no hydrogen  2.930  N/A
HIS 163.A N    MET 18.A O     no hydrogen  2.706  N/A
HIS 163.A ND1  ASP 37.A OD2   no hydrogen  2.702  N/A
HIS 163.A NE2  TRP 166.A O    no hydrogen  2.716  N/A
VAL 164.A N    GLU 168.A O    no hydrogen  2.878  N/A
GLU 168.A N    SER 165.A O    no hydrogen  2.759  N/A
VAL 170.A N    ALA 162.A O    no hydrogen  2.914  N/A
THR 171.A OG1  PHE 160.A O    no hydrogen  2.593  N/A
LYS 175.A N    SER 173.A OG   no hydrogen  3.067  N/A