Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zkg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ASP 6.A OD2    no hydrogen  2.985  N/A
ARG 5.A NH1    ASP 6.A OD1    no hydrogen  3.177  N/A
ASP 6.A N      SER 3.A OG     no hydrogen  3.266  N/A
ALA 7.A N      SER 3.A O      no hydrogen  2.719  N/A
ILE 8.A N      LYS 4.A O      no hydrogen  2.766  N/A
LEU 9.A N      ARG 5.A O      no hydrogen  3.142  N/A
LYS 10.A N     ASP 6.A O      no hydrogen  2.941  N/A
LYS 10.A NZ    GLU 14.A OE2   no hydrogen  2.688  N/A
ALA 11.A N     ALA 7.A O      no hydrogen  2.991  N/A
ALA 12.A N     ILE 8.A O      no hydrogen  2.947  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  3.002  N/A
GLU 14.A N     LYS 10.A O     no hydrogen  3.165  N/A
VAL 15.A N     ALA 11.A O     no hydrogen  2.829  N/A
PHE 16.A N     ALA 12.A O     no hydrogen  2.841  N/A
GLY 17.A N     VAL 13.A O     no hydrogen  3.111  N/A
LYS 18.A N     GLU 14.A O     no hydrogen  3.133  N/A
LYS 19.A N     VAL 15.A O     no hydrogen  2.994  N/A
GLY 20.A N     PHE 16.A O     no hydrogen  2.729  N/A
ALA 24.A N     GLY 20.A O     no hydrogen  3.168  N/A
THR 25.A N     GLU 28.A OE1   no hydrogen  2.925  N/A
GLU 28.A N     THR 25.A OG1   no hydrogen  2.969  N/A
ILE 29.A N     THR 25.A O     no hydrogen  3.153  N/A
ALA 30.A N     THR 26.A O     no hydrogen  2.689  N/A
GLU 31.A N     ASP 27.A O     no hydrogen  3.012  N/A
LYS 32.A N     GLU 28.A O     no hydrogen  2.854  N/A
ALA 33.A N     ILE 29.A O     no hydrogen  2.778  N/A
GLY 34.A N     ALA 30.A O     no hydrogen  2.920  N/A
VAL 35.A N     ALA 30.A O     no hydrogen  3.049  N/A
LEU 39.A N     ALA 36.A O     no hydrogen  2.752  N/A
ILE 40.A N     LYS 37.A O     no hydrogen  3.223  N/A
HIS 42.A N     GLY 38.A O     no hydrogen  2.999  N/A
TYR 43.A N     LEU 39.A O     no hydrogen  3.031  N/A
PHE 44.A N     ILE 40.A O     no hydrogen  2.727  N/A
LYS 47.A NZ    TYR 21.A O     no hydrogen  2.196  N/A
LYS 47.A NZ    ASP 22.A O     no hydrogen  3.119  N/A
GLU 49.A N     ASN 46.A OD1   no hydrogen  2.921  N/A
LEU 50.A N     ASN 46.A O     no hydrogen  2.824  N/A
TYR 51.A N     LYS 47.A O     no hydrogen  2.868  N/A
TYR 51.A OH    THR 102.A OG1  no hydrogen  2.641  N/A
TYR 52.A N     GLU 48.A O     no hydrogen  2.994  N/A
TYR 52.A OH    ASP 117.A OD2  no hydrogen  2.512  N/A
GLN 53.A N     GLU 49.A O     no hydrogen  2.976  N/A
GLN 53.A NE2   GLU 49.A OE2   no hydrogen  2.896  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  2.940  N/A
TYR 55.A N     TYR 51.A O     no hydrogen  2.887  N/A
TYR 55.A OH    LEU 100.A O    no hydrogen  3.044  N/A
SER 56.A OG    ALA 54.A O     no hydrogen  2.961  N/A
VAL 57.A N     ALA 54.A O     no hydrogen  3.147  N/A
THR 58.A N     TYR 55.A O     no hydrogen  3.066  N/A
THR 58.A OG1   TYR 55.A O     no hydrogen  3.430  N/A
LYS 60.A N     SER 56.A O     no hydrogen  3.069  N/A
LEU 61.A N     VAL 57.A O     no hydrogen  3.017  N/A
GLN 62.A N     THR 58.A O     no hydrogen  2.887  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  3.064  N/A
GLU 64.A N     LYS 60.A O     no hydrogen  3.170  N/A
PHE 65.A N     LEU 61.A O     no hydrogen  3.084  N/A
GLU 66.A N     GLN 62.A O     no hydrogen  3.083  N/A
ASN 67.A N     LYS 63.A O     no hydrogen  3.065  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  3.126  N/A
LEU 69.A N     PHE 65.A O     no hydrogen  2.751  N/A
ASN 71.A N     PHE 68.A O     no hydrogen  2.794  N/A
ASN 71.A ND2   PHE 68.A O     no hydrogen  3.465  N/A
ARG 74.A N     ARG 72.A O     no hydrogen  2.714  N/A
ARG 74.A NE    ASN 71.A OD1   no hydrogen  3.316  N/A
PHE 77.A N     ASP 75.A OD1   no hydrogen  3.522  N/A
PHE 79.A N     ASP 75.A O     no hydrogen  2.911  N/A
ARG 81.A N     ASP 78.A O     no hydrogen  2.870  N/A
ARG 81.A NE    ASP 78.A OD1   no hydrogen  3.206  N/A
TRP 82.A N     PHE 79.A O     no hydrogen  2.794  N/A
GLU 84.A N     GLU 80.A O     no hydrogen  3.180  N/A
LYS 85.A N     ARG 81.A O     no hydrogen  2.965  N/A
LYS 86.A N     TRP 82.A O     no hydrogen  2.931  N/A
LYS 86.A NZ    GLU 158.A OE2  no hydrogen  3.241  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  3.033  N/A
GLU 88.A N     GLU 84.A O     no hydrogen  2.985  N/A
TYR 89.A N     LYS 85.A O     no hydrogen  2.863  N/A
TYR 89.A OH    GLU 96.A OE1   no hydrogen  2.669  N/A
SER 90.A N     LYS 86.A O     no hydrogen  3.010  N/A
SER 90.A OG    TYR 161.A OH   no hydrogen  2.822  N/A
ALA 91.A N     LEU 87.A O     no hydrogen  3.052  N/A
SER 92.A N     GLU 88.A O     no hydrogen  3.188  N/A
SER 92.A OG    GLU 88.A O     no hydrogen  3.184  N/A
SER 92.A OG    TYR 89.A O     no hydrogen  3.449  N/A
SER 92.A OG    HIS 93.A ND1   no hydrogen  3.084  N/A
HIS 93.A N     TYR 89.A O     no hydrogen  2.935  N/A
HIS 93.A ND1   TYR 89.A O     no hydrogen  2.898  N/A
ALA 97.A N     HIS 93.A O     no hydrogen  3.169  N/A
ASP 98.A N     PRO 94.A O     no hydrogen  2.905  N/A
PHE 99.A N     GLU 95.A O     no hydrogen  2.895  N/A
LEU 100.A N    GLU 96.A O     no hydrogen  2.692  N/A
ILE 101.A N    ALA 97.A O     no hydrogen  3.140  N/A
THR 102.A N    PHE 99.A O     no hydrogen  2.874  N/A
THR 102.A OG1  TYR 51.A OH    no hydrogen  2.641  N/A
THR 102.A OG1  PHE 99.A O     no hydrogen  2.565  N/A
LEU 103.A N    LEU 100.A O    no hydrogen  3.182  N/A
SER 105.A N    THR 102.A O    no hydrogen  2.872  N/A
SER 105.A OG   THR 102.A O    no hydrogen  2.780  N/A
ARG 111.A N    ASP 107.A O    no hydrogen  2.940  N/A
ARG 111.A NH1  GLU 108.A OE1  no hydrogen  2.965  N/A
ARG 111.A NH1  GLU 108.A OE2  no hydrogen  3.432  N/A
LYS 112.A N    GLU 108.A O    no hydrogen  2.859  N/A
ARG 113.A N    GLY 109.A O    no hydrogen  2.896  N/A
ARG 113.A NH1  GLU 49.A OE1   no hydrogen  3.244  N/A
ARG 113.A NH2  GLU 49.A OE1   no hydrogen  3.142  N/A
ILE 114.A N    LEU 110.A O    no hydrogen  2.897  N/A
LEU 115.A N    ARG 111.A O    no hydrogen  2.982  N/A
LEU 116.A N    LYS 112.A O    no hydrogen  2.825  N/A
LEU 118.A N    ILE 114.A O    no hydrogen  3.161  N/A
GLU 119.A N    LEU 115.A O    no hydrogen  2.922  N/A
LYS 120.A N    LEU 116.A O    no hydrogen  3.237  N/A
SER 121.A N    ASP 117.A O    no hydrogen  3.039  N/A
SER 121.A OG   LEU 118.A O    no hydrogen  2.309  N/A
ARG 123.A N    LYS 120.A O    no hydrogen  2.845  N/A
PHE 126.A N    GLN 122.A O    no hydrogen  3.380  N/A
ASP 127.A N    ARG 123.A O    no hydrogen  2.777  N/A
PHE 128.A N    VAL 124.A O    no hydrogen  2.983  N/A
VAL 129.A N    PHE 125.A O    no hydrogen  2.931  N/A
ARG 130.A N    PHE 126.A O    no hydrogen  2.883  N/A
GLU 131.A N    ASP 127.A O    no hydrogen  3.160  N/A
GLU 131.A N    PHE 128.A O    no hydrogen  3.030  N/A
LYS 132.A N    PHE 128.A O    no hydrogen  2.919  N/A
LYS 132.A NZ   ARG 74.A O     no hydrogen  2.858  N/A
LEU 133.A N    VAL 129.A O    no hydrogen  3.053  N/A
LYS 134.A N    GLU 131.A O    no hydrogen  3.103  N/A
LYS 134.A NZ   GLU 131.A OE1  no hydrogen  2.743  N/A
ASP 135.A N    LYS 132.A O    no hydrogen  3.126  N/A
LEU 136.A N    LEU 133.A O    no hydrogen  3.253  N/A
VAL 142.A N    ALA 139.A O    no hydrogen  2.994  N/A
ILE 146.A N    THR 143.A OG1  no hydrogen  3.253  N/A
ALA 147.A N    THR 143.A O    no hydrogen  2.984  N/A
LEU 148.A N    GLU 144.A O    no hydrogen  3.048  N/A
LYS 149.A N    GLU 145.A O    no hydrogen  3.016  N/A
LYS 149.A NZ   GLU 145.A OE2  no hydrogen  2.987  N/A
PHE 150.A N    ILE 146.A O    no hydrogen  3.002  N/A
LEU 151.A N    ALA 147.A O    no hydrogen  3.100  N/A
PHE 153.A N    PHE 150.A O    no hydrogen  2.884  N/A
PHE 154.A N    LEU 151.A O    no hydrogen  2.952  N/A
GLY 156.A N    TRP 152.A O    no hydrogen  3.074  N/A
PHE 157.A N    PHE 153.A O    no hydrogen  2.915  N/A
GLU 158.A N    PHE 154.A O    no hydrogen  2.872  N/A
GLU 159.A N    SER 155.A O    no hydrogen  2.960  N/A
VAL 160.A N    GLY 156.A O    no hydrogen  2.990  N/A
TYR 161.A N    PHE 157.A O    no hydrogen  2.822  N/A
TYR 161.A OH   SER 90.A OG    no hydrogen  2.822  N/A
LEU 162.A N    GLU 158.A O    no hydrogen  2.961  N/A
ARG 163.A N    GLU 159.A O    no hydrogen  3.086  N/A
THR 164.A N    VAL 160.A O    no hydrogen  2.874  N/A
THR 164.A OG1  VAL 160.A O    no hydrogen  2.637  N/A
TYR 165.A N    TYR 161.A O    no hydrogen  2.985  N/A
TYR 165.A OH   ASP 175.A OD2  no hydrogen  2.679  N/A
GLN 166.A N    LEU 162.A O    no hydrogen  2.884  N/A
LYS 168.A N    TYR 165.A O    no hydrogen  2.612  N/A
LYS 168.A NZ   THR 164.A O    no hydrogen  3.432  N/A
LYS 168.A NZ   GLN 166.A O    no hydrogen  3.071  N/A
GLU 170.A N    GLU 170.A OE1  no hydrogen  2.765  N/A
LEU 171.A N    LYS 168.A O    no hydrogen  3.068  N/A
LEU 172.A N    LYS 168.A O    no hydrogen  2.984  N/A
LYS 173.A N    PRO 169.A O    no hydrogen  2.951  N/A
LYS 173.A NZ   ALA 91.A O     no hydrogen  3.211  N/A
ARG 174.A N    GLU 170.A O    no hydrogen  3.185  N/A
ASP 175.A N    LEU 171.A O    no hydrogen  2.940  N/A
ASP 175.A N    LEU 172.A O    no hydrogen  3.069  N/A
LEU 178.A N    ASP 175.A O    no hydrogen  2.972  N/A
GLU 180.A N    ASN 176.A O    no hydrogen  3.025  N/A
GLU 181.A N    THR 177.A O    no hydrogen  3.024  N/A
VAL 182.A N    LEU 178.A O    no hydrogen  3.112  N/A
LYS 183.A N    VAL 179.A O    no hydrogen  3.216  N/A
VAL 184.A N    GLU 180.A O    no hydrogen  3.251  N/A
ARG 186.A N    LYS 183.A O    no hydrogen  3.110  N/A
ILE 187.A N    VAL 184.A O    no hydrogen  3.009  N/A
LYS 189.A N    LEU 185.A O    no hydrogen  3.110  N/A
LYS 189.A NZ   ASP 75.A OD1   no hydrogen  3.484  N/A
LYS 189.A NZ   ASP 75.A OD2   no hydrogen  3.365  N/A
LYS 190.A N    ARG 186.A O    no hydrogen  3.121  N/A
GLY 191.A N    ILE 187.A O    no hydrogen  2.833  N/A
THR 192.A OG1  LYS 189.A O    no hydrogen  2.658  N/A
LYS 193.A N    ASP 137.A O    no hydrogen  2.878  N/A