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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 8.A OH     GLU 6.A OE1    no hydrogen  3.141  N/A
ARG 9.A N      GLU 6.A O      no hydrogen  3.249  N/A
LEU 10.A N     GLY 7.A O      no hydrogen  3.219  N/A
LEU 11.A N     TYR 8.A O      no hydrogen  3.114  N/A
TYR 12.A N     ARG 9.A O      no hydrogen  3.104  N/A
TYR 12.A OH    ASP 33.A OD2   no hydrogen  2.565  N/A
MET 14.A N     HIS 159.A O    no hydrogen  3.060  N/A
ARG 15.A NE    LEU 157.A O    no hydrogen  3.028  N/A
THR 16.A N     LEU 157.A O    no hydrogen  2.976  N/A
THR 16.A OG1   ASP 33.A OD1   no hydrogen  2.842  N/A
TYR 17.A N     ALA 32.A O     no hydrogen  2.923  N/A
LEU 18.A N     SER 68.A O     no hydrogen  2.942  N/A
ILE 19.A N     MET 30.A O     no hydrogen  2.669  N/A
VAL 20.A N     VAL 66.A O     no hydrogen  2.656  N/A
SER 21.A N     ASN 28.A O     no hydrogen  2.944  N/A
GLU 26.A N     HIS 23.A O     no hydrogen  3.014  N/A
THR 27.A N     GLY 24.A O     no hydrogen  2.992  N/A
THR 27.A OG1   GLY 24.A O     no hydrogen  2.724  N/A
ASN 28.A N     SER 21.A O     no hydrogen  2.710  N/A
ASN 28.A ND2   THR 55.A OG1   no hydrogen  3.014  N/A
MET 30.A N     ILE 19.A O     no hydrogen  2.890  N/A
ALA 32.A N     TYR 17.A O     no hydrogen  2.979  N/A
TRP 34.A NE1   TYR 12.A OH    no hydrogen  3.010  N/A
VAL 35.A N     ASP 33.A O     no hydrogen  2.882  N/A
THR 36.A N     GLY 46.A O     no hydrogen  3.052  N/A
THR 36.A OG1   VAL 37.A O     no hydrogen  3.527  N/A
VAL 38.A N     ILE 44.A O     no hydrogen  2.890  N/A
SER 39.A N     ILE 44.A O     no hydrogen  3.402  N/A
SER 39.A OG    PRO 42.A O     no hydrogen  2.378  N/A
ILE 44.A N     SER 39.A O     no hydrogen  3.267  N/A
VAL 45.A N     GLY 133.A O    no hydrogen  2.882  N/A
GLY 46.A N     THR 36.A O     no hydrogen  2.994  N/A
VAL 47.A N     PHE 131.A O    no hydrogen  2.940  N/A
ALA 48.A N     TRP 34.A O     no hydrogen  2.987  N/A
VAL 49.A N     THR 129.A O    no hydrogen  2.602  N/A
ARG 53.A N     ALA 50.A O     no hydrogen  3.161  N/A
HIS 56.A NE2   THR 129.A OG1  no hydrogen  2.572  N/A
LYS 57.A N     ARG 53.A O     no hydrogen  3.394  N/A
LEU 58.A N     THR 54.A O     no hydrogen  3.007  N/A
ILE 59.A N     THR 55.A O     no hydrogen  2.845  N/A
LYS 60.A N     HIS 56.A O     no hydrogen  3.113  N/A
LYS 61.A N     LYS 57.A O     no hydrogen  2.938  N/A
LYS 61.A NZ    GLU 26.A OE1   no hydrogen  3.063  N/A
TYR 62.A N     LEU 58.A O     no hydrogen  3.191  N/A
TYR 62.A OH    GLU 26.A OE1   no hydrogen  2.437  N/A
GLY 63.A N     ILE 59.A O     no hydrogen  2.819  N/A
PHE 65.A N     CYS 117.A O    no hydrogen  2.926  N/A
VAL 66.A N     VAL 20.A O     no hydrogen  2.862  N/A
ILE 67.A N     ILE 115.A O    no hydrogen  3.016  N/A
SER 68.A N     LEU 18.A O     no hydrogen  2.820  N/A
SER 68.A OG    ASN 114.A OD1  no hydrogen  2.722  N/A
VAL 69.A N     ALA 113.A O    no hydrogen  2.600  N/A
LEU 72.A N     LYS 155.A O    no hydrogen  2.874  N/A
ASP 73.A N     SER 71.A OG    no hydrogen  2.863  N/A
VAL 74.A N     SER 71.A O     no hydrogen  3.072  N/A
LEU 75.A N     LEU 72.A O     no hydrogen  3.299  N/A
VAL 78.A N     VAL 74.A O     no hydrogen  2.963  N/A
TRP 79.A N     LEU 75.A O     no hydrogen  2.778  N/A
ILE 80.A N     ARG 76.A O     no hydrogen  3.132  N/A
ALA 81.A N     ASP 77.A O     no hydrogen  2.984  N/A
GLY 82.A N     VAL 78.A O     no hydrogen  2.967  N/A
GLY 82.A N     TRP 79.A O     no hydrogen  3.192  N/A
THR 83.A N     ILE 80.A O     no hydrogen  3.004  N/A
THR 83.A OG1   TRP 79.A O     no hydrogen  2.726  N/A
THR 83.A OG1   ILE 80.A O     no hydrogen  3.484  N/A
LYS 84.A N     ILE 80.A O     no hydrogen  2.858  N/A
LYS 84.A NZ    GLU 92.A OE1   no hydrogen  2.653  N/A
LYS 84.A NZ    GLU 92.A OE2   no hydrogen  3.427  N/A
LYS 89.A N     GLY 86.A O     no hydrogen  3.148  N/A
LYS 89.A NZ    VAL 29.A O     no hydrogen  3.050  N/A
LYS 89.A NZ    ALA 81.A O     no hydrogen  3.105  N/A
LYS 89.A NZ    LYS 84.A O     no hydrogen  2.694  N/A
LEU 90.A N     PRO 87.A O     no hydrogen  3.266  N/A
LYS 91.A N     SER 88.A O     no hydrogen  3.346  N/A
GLU 92.A N     LYS 89.A O     no hydrogen  2.854  N/A
SER 94.A N     ASP 77.A OD1   no hydrogen  2.753  N/A
THR 96.A N     GLU 110.A OE1  no hydrogen  2.958  N/A
THR 96.A OG1   GLU 110.A OE2  no hydrogen  2.868  N/A
ILE 98.A N     SER 107.A O    no hydrogen  2.986  N/A
SER 100.A OG   VAL 105.A O    no hydrogen  2.922  N/A
SER 100.A OG   SER 107.A OG   no hydrogen  2.732  N/A
LYS 101.A N    GLU 116.A OE2  no hydrogen  2.786  N/A
LYS 102.A N    GLU 116.A OE1  no hydrogen  2.673  N/A
LYS 104.A N    GLU 64.A OE1   no hydrogen  2.664  N/A
SER 107.A N    ILE 98.A O     no hydrogen  2.898  N/A
SER 107.A OG   SER 100.A OG   no hydrogen  2.732  N/A
ILE 108.A N    ASN 114.A OD1  no hydrogen  2.889  N/A
GLU 109.A N    THR 96.A O     no hydrogen  2.992  N/A
GLU 110.A N    GLU 110.A OE1  no hydrogen  2.877  N/A
ALA 111.A N    ILE 108.A O    no hydrogen  3.004  N/A
LEU 112.A N    VAL 69.A O     no hydrogen  2.586  N/A
ASN 114.A N    THR 139.A O    no hydrogen  2.843  N/A
ASN 114.A ND2  ILE 108.A O    no hydrogen  2.889  N/A
ILE 115.A N    ILE 67.A O     no hydrogen  2.689  N/A
GLU 116.A N    GLY 137.A O    no hydrogen  2.888  N/A
CYS 117.A N    PHE 65.A O     no hydrogen  2.851  N/A
CYS 117.A SG   ILE 115.A O    no hydrogen  3.397  N/A
ARG 118.A N    GLU 134.A O    no hydrogen  2.969  N/A
VAL 119.A N    GLY 63.A O     no hydrogen  2.835  N/A
ILE 120.A N    VAL 132.A O    no hydrogen  2.789  N/A
ASP 121.A N    VAL 132.A O    no hydrogen  3.356  N/A
ALA 122.A N    ASP 121.A OD1  no hydrogen  2.934  N/A
ARG 123.A N    PHE 130.A O    no hydrogen  3.098  N/A
ARG 123.A NH1  ASP 121.A OD2  no hydrogen  2.265  N/A
TYR 125.A N    HIS 128.A O    no hydrogen  3.148  N/A
HIS 128.A N    TYR 125.A O    no hydrogen  3.481  N/A
HIS 128.A ND1  ASP 127.A OD1  no hydrogen  2.702  N/A
THR 129.A N    VAL 49.A O     no hydrogen  2.719  N/A
THR 129.A OG1  HIS 56.A NE2   no hydrogen  2.572  N/A
PHE 130.A N    ARG 123.A O    no hydrogen  2.702  N/A
PHE 131.A N    VAL 47.A O     no hydrogen  2.789  N/A
VAL 132.A N    ASP 121.A O    no hydrogen  3.015  N/A
GLY 133.A N    VAL 45.A O     no hydrogen  2.814  N/A
GLU 134.A N    ARG 118.A O    no hydrogen  2.732  N/A
VAL 135.A N    PHE 43.A O     no hydrogen  2.839  N/A
VAL 136.A N    GLU 116.A O    no hydrogen  2.921  N/A
THR 139.A N    ASN 114.A O    no hydrogen  3.122  N/A
LYS 141.A N    LEU 112.A O    no hydrogen  2.873  N/A
LYS 141.A NZ   GLU 109.A O    no hydrogen  3.018  N/A
PHE 145.A N    ASP 142.A O    no hydrogen  3.225  N/A
ASN 151.A N    ALA 144.A O    no hydrogen  2.673  N/A
ASN 151.A ND2  TYR 143.A O    no hydrogen  2.632  N/A
LYS 153.A N    ASN 151.A OD1  no hydrogen  3.230  N/A
ALA 154.A N    ASN 151.A O    no hydrogen  2.816  N/A
LYS 155.A N    LEU 152.A O    no hydrogen  3.312  N/A
LYS 155.A NZ   ASP 73.A OD1   no hydrogen  3.146  N/A
ALA 158.A N    VAL 166.A O    no hydrogen  2.999  N/A
HIS 159.A N    MET 14.A O     no hydrogen  2.797  N/A
HIS 159.A ND1  ASP 33.A OD2   no hydrogen  2.634  N/A
HIS 159.A NE2  TRP 162.A O    no hydrogen  2.775  N/A
VAL 160.A N    GLU 164.A O    no hydrogen  3.111  N/A
SER 161.A OG   GLU 164.A OE1  no hydrogen  2.474  N/A
GLU 164.A N    SER 161.A O    no hydrogen  3.063  N/A
VAL 166.A N    ALA 158.A O    no hydrogen  3.106  N/A
THR 167.A OG1  PHE 156.A O    no hydrogen  2.530  N/A
PHE 168.A N    THR 167.A OG1  no hydrogen  2.713  N/A
LYS 171.A N    SER 169.A OG   no hydrogen  2.982  N/A