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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      THR 1.A O      no hydrogen  2.608  N/A
LEU 5.A N      THR 1.A O      no hydrogen  3.040  N/A
LYS 6.A N      ASP 3.A O      no hydrogen  3.081  N/A
LYS 6.A NZ     ASP 3.A OD2    no hydrogen  3.398  N/A
LYS 7.A N      GLU 4.A O      no hydrogen  3.048  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  2.844  N/A
TRP 11.A N     LYS 7.A O      no hydrogen  2.978  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  2.815  N/A
ALA 13.A N     VAL 9.A O      no hydrogen  3.232  N/A
ALA 13.A N     GLY 10.A O     no hydrogen  3.287  N/A
LEU 14.A N     TRP 11.A O     no hydrogen  2.962  N/A
GLN 15.A N     ALA 12.A O     no hydrogen  3.403  N/A
TYR 16.A N     ALA 13.A O     no hydrogen  2.802  N/A
VAL 17.A N     LEU 14.A O     no hydrogen  3.217  N/A
GLY 20.A N     GLN 43.A O     no hydrogen  2.696  N/A
THR 21.A OG1   GLN 18.A O     no hydrogen  2.604  N/A
VAL 23.A N     GLY 46.A O     no hydrogen  2.909  N/A
GLY 24.A N     ILE 76.A O     no hydrogen  2.901  N/A
VAL 25.A N     VAL 48.A O     no hydrogen  3.005  N/A
GLY 26.A N     VAL 78.A O     no hydrogen  2.678  N/A
THR 27.A N     ASP 79.A OD1   no hydrogen  3.087  N/A
THR 27.A OG1   SER 50.A OG    no hydrogen  2.662  N/A
THR 27.A OG1   SER 51.A OG    no hydrogen  2.787  N/A
ALA 32.A N     GLY 28.A O     no hydrogen  2.864  N/A
HIS 33.A N     SER 29.A O     no hydrogen  3.313  N/A
HIS 33.A N     THR 30.A O     no hydrogen  3.167  N/A
ILE 35.A N     ALA 31.A O     no hydrogen  2.914  N/A
ASP 36.A N     ALA 32.A O     no hydrogen  3.144  N/A
ALA 37.A N     HIS 33.A O     no hydrogen  3.081  N/A
LEU 38.A N     PHE 34.A O     no hydrogen  2.666  N/A
GLY 39.A N     ILE 35.A O     no hydrogen  2.791  N/A
THR 40.A N     ALA 37.A O     no hydrogen  3.011  N/A
GLU 45.A N     THR 21.A O     no hydrogen  2.841  N/A
ALA 47.A N     HIS 64.A O     no hydrogen  2.859  N/A
VAL 48.A N     VAL 23.A O     no hydrogen  2.685  N/A
SER 49.A OG    SER 51.A O     no hydrogen  2.827  N/A
SER 49.A OG    THR 55.A OG1   no hydrogen  2.662  N/A
SER 50.A N     VAL 25.A O     no hydrogen  3.293  N/A
SER 50.A OG    VAL 25.A O     no hydrogen  2.970  N/A
SER 50.A OG    THR 27.A OG1   no hydrogen  2.662  N/A
SER 51.A N     SER 49.A OG    no hydrogen  3.319  N/A
SER 51.A OG    THR 27.A OG1   no hydrogen  2.787  N/A
SER 51.A OG    SER 54.A OG    no hydrogen  3.174  N/A
SER 54.A N     SER 51.A OG    no hydrogen  3.077  N/A
SER 54.A OG    GLY 26.A O     no hydrogen  2.674  N/A
SER 54.A OG    SER 51.A OG    no hydrogen  3.174  N/A
THR 55.A N     SER 51.A O     no hydrogen  2.822  N/A
THR 55.A OG1   SER 49.A OG    no hydrogen  2.662  N/A
THR 55.A OG1   SER 51.A O     no hydrogen  3.159  N/A
GLU 56.A N     ASP 52.A O     no hydrogen  2.716  N/A
LYS 57.A N     ALA 53.A O     no hydrogen  2.982  N/A
LYS 57.A NZ    ALA 32.A O     no hydrogen  3.243  N/A
LYS 57.A NZ    ASP 36.A OD1   no hydrogen  3.302  N/A
LYS 57.A NZ    ASP 36.A OD2   no hydrogen  3.178  N/A
LEU 58.A N     SER 54.A O     no hydrogen  2.694  N/A
LYS 59.A N     THR 55.A O     no hydrogen  2.707  N/A
SER 60.A N     GLU 56.A O     no hydrogen  3.126  N/A
SER 60.A OG    LYS 57.A O     no hydrogen  2.666  N/A
LEU 61.A N     LEU 58.A O     no hydrogen  2.872  N/A
GLY 62.A N     LYS 59.A O     no hydrogen  3.118  N/A
ILE 63.A N     LEU 58.A O     no hydrogen  3.064  N/A
PHE 66.A N     ALA 47.A O     no hydrogen  2.849  N/A
ASP 67.A N     GLU 70.A OE2   no hydrogen  2.975  N/A
GLU 70.A N     ASP 67.A O     no hydrogen  3.121  N/A
TYR 77.A N     LYS 108.A O    no hydrogen  3.014  N/A
TYR 77.A OH    ASP 79.A OD2   no hydrogen  2.571  N/A
VAL 78.A N     GLY 24.A O     no hydrogen  2.838  N/A
ASP 79.A N     ILE 110.A O    no hydrogen  3.090  N/A
GLY 80.A N     ASP 79.A OD1   no hydrogen  2.860  N/A
ASP 82.A N     ILE 89.A O     no hydrogen  2.879  N/A
GLU 83.A N     ILE 89.A O     no hydrogen  3.343  N/A
ILE 84.A N     LYS 117.A O    no hydrogen  2.951  N/A
ASN 85.A N     GLN 88.A O     no hydrogen  2.939  N/A
HIS 87.A N     ASN 85.A OD1   no hydrogen  3.192  N/A
ILE 89.A N     GLU 83.A O     no hydrogen  3.024  N/A
LYS 90.A N     GLY 189.A O    no hydrogen  2.924  N/A
LYS 90.A NZ    ASP 79.A OD2   no hydrogen  2.994  N/A
LYS 90.A NZ    GLY 80.A O     no hydrogen  2.812  N/A
LYS 90.A NZ    GLU 99.A OE2   no hydrogen  2.646  N/A
GLY 92.A N     ASP 82.A OD2   no hydrogen  2.883  N/A
THR 97.A OG1   GLU 130.A OE1  no hydrogen  2.697  N/A
THR 97.A OG1   THR 187.A OG1  no hydrogen  2.831  N/A
ARG 98.A NE    SER 49.A O     no hydrogen  2.522  N/A
ARG 98.A NH2   SER 49.A O     no hydrogen  3.169  N/A
GLU 99.A N     ALA 95.A O     no hydrogen  2.932  N/A
LYS 100.A N    LEU 96.A O     no hydrogen  3.247  N/A
LYS 100.A NZ   GLU 176.A OE2  no hydrogen  2.819  N/A
LYS 100.A NZ   VAL 188.A O    no hydrogen  2.845  N/A
LYS 100.A NZ   LEU 190.A O    no hydrogen  2.831  N/A
ILE 101.A N    THR 97.A O     no hydrogen  3.075  N/A
ILE 102.A N    ARG 98.A O     no hydrogen  3.023  N/A
ALA 103.A N    GLU 99.A O     no hydrogen  3.143  N/A
SER 104.A N    LYS 100.A O    no hydrogen  3.170  N/A
SER 104.A N    ILE 101.A O    no hydrogen  3.105  N/A
SER 104.A OG   ILE 101.A O    no hydrogen  2.544  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  3.278  N/A
VAL 105.A N    ILE 102.A O    no hydrogen  3.115  N/A
ALA 106.A N    ILE 102.A O    no hydrogen  3.026  N/A
GLU 107.A N    LEU 74.A O     no hydrogen  2.648  N/A
LYS 108.A N    GLY 75.A O     no hydrogen  2.850  N/A
PHE 109.A N    ASP 197.A OD2  no hydrogen  2.662  N/A
ILE 110.A N    TYR 77.A O     no hydrogen  2.795  N/A
CYS 111.A N    VAL 198.A O    no hydrogen  2.791  N/A
CYS 111.A SG   ASP 79.A O     no hydrogen  4.036  N/A
ILE 112.A N    ASP 79.A O     no hydrogen  2.947  N/A
ALA 113.A N    LEU 200.A O    no hydrogen  3.057  N/A
ALA 115.A N    GLY 202.A O    no hydrogen  3.069  N/A
SER 116.A OG   ASP 114.A OD1  no hydrogen  3.089  N/A
SER 116.A OG   ASP 114.A OD2  no hydrogen  3.078  N/A
LYS 117.A N    ASP 114.A O    no hydrogen  3.316  N/A
LYS 117.A NZ   ALA 81.A O     no hydrogen  3.272  N/A
GLN 118.A N    ALA 115.A O    no hydrogen  3.133  N/A
VAL 119.A N    ILE 84.A O     no hydrogen  2.944  N/A
GLY 123.A N    GLU 83.A OE1   no hydrogen  2.990  N/A
PHE 125.A N    GLU 83.A OE2   no hydrogen  2.842  N/A
LEU 127.A N    VAL 166.A O    no hydrogen  2.899  N/A
VAL 129.A N    LEU 164.A O    no hydrogen  2.793  N/A
GLU 130.A N    THR 187.A O    no hydrogen  2.766  N/A
VAL 131.A N    VAL 162.A O    no hydrogen  3.047  N/A
ILE 132.A N    GLY 184.A O    no hydrogen  2.761  N/A
ARG 135.A N    PRO 133.A O    no hydrogen  2.826  N/A
VAL 138.A N    ALA 134.A O    no hydrogen  2.804  N/A
ALA 139.A N    ARG 135.A O    no hydrogen  2.777  N/A
ARG 140.A N    SER 136.A O    no hydrogen  2.996  N/A
GLN 141.A N    ALA 137.A O    no hydrogen  3.217  N/A
LEU 142.A N    VAL 138.A O    no hydrogen  2.861  N/A
VAL 143.A N    ALA 139.A O    no hydrogen  3.133  N/A
LYS 144.A N    ARG 140.A O    no hydrogen  3.056  N/A
LEU 145.A N    GLN 141.A O    no hydrogen  2.848  N/A
LEU 145.A N    LEU 142.A O    no hydrogen  2.925  N/A
GLY 146.A N    VAL 143.A O    no hydrogen  2.741  N/A
GLY 147.A N    LEU 142.A O    no hydrogen  3.144  N/A
ARG 148.A N    HIS 167.A O    no hydrogen  2.971  N/A
GLU 150.A N    ASP 165.A O    no hydrogen  2.892  N/A
ARG 152.A N    ILE 163.A O    no hydrogen  3.036  N/A
ARG 152.A NE   ASP 165.A OD1  no hydrogen  3.031  N/A
ARG 152.A NE   ASP 165.A OD2  no hydrogen  3.159  N/A
ARG 152.A NH2  GLY 91.A O     no hydrogen  3.287  N/A
ARG 152.A NH2  ASP 165.A OD2  no hydrogen  3.138  N/A
GLN 153.A N    TYR 151.A O    no hydrogen  2.806  N/A
VAL 155.A N    ARG 152.A O    no hydrogen  3.144  N/A
THR 157.A N    ASN 161.A O    no hydrogen  2.756  N/A
ASN 159.A ND2  GLU 130.A OE2  no hydrogen  3.114  N/A
GLY 160.A N    THR 157.A O    no hydrogen  2.724  N/A
ASN 161.A ND2  GLU 130.A OE2  no hydrogen  2.726  N/A
VAL 162.A N    VAL 131.A O    no hydrogen  3.145  N/A
LEU 164.A N    VAL 129.A O    no hydrogen  2.943  N/A
ASP 165.A N    GLU 150.A O    no hydrogen  3.265  N/A
VAL 166.A N    LEU 127.A O    no hydrogen  2.864  N/A
HIS 167.A N    ARG 148.A O    no hydrogen  3.110  N/A
ILE 170.A N    LEU 122.A O    no hydrogen  3.004  N/A
LEU 171.A N    GLU 169.A O    no hydrogen  2.719  N/A
ALA 175.A N    ASP 172.A OD2  no hydrogen  3.147  N/A
ASN 177.A N    ILE 174.A O    no hydrogen  2.915  N/A
ALA 178.A N    ALA 175.A O    no hydrogen  2.915  N/A
ASN 180.A N    GLU 176.A O    no hydrogen  2.930  N/A
ALA 181.A N    ASN 177.A O    no hydrogen  3.079  N/A
ILE 182.A N    ILE 179.A O    no hydrogen  3.102  N/A
VAL 185.A N    ILE 182.A O    no hydrogen  2.899  N/A
VAL 186.A N    GLU 130.A O    no hydrogen  2.771  N/A
THR 187.A N    GLU 130.A O    no hydrogen  3.338  N/A
THR 187.A OG1  THR 97.A OG1   no hydrogen  2.831  N/A
GLY 189.A N    PRO 128.A O    no hydrogen  2.858  N/A
LEU 190.A N    VAL 188.A O    no hydrogen  2.668  N/A
ALA 192.A N    GLU 176.A OE1  no hydrogen  2.955  N/A
ASN 193.A N    GLU 176.A OE1  no hydrogen  2.898  N/A
ASN 193.A ND2  ASN 177.A OD1  no hydrogen  2.948  N/A
ARG 194.A NE   ALA 103.A O    no hydrogen  2.790  N/A
ARG 194.A NH1  ASP 197.A OD2  no hydrogen  3.029  N/A
ARG 194.A NH2  ALA 106.A O    no hydrogen  2.917  N/A
ARG 194.A NH2  GLU 107.A O    no hydrogen  3.078  N/A
ARG 194.A NH2  ASP 197.A OD2  no hydrogen  3.219  N/A
ASP 197.A N    PHE 109.A O    no hydrogen  2.867  N/A
VAL 198.A N    PHE 109.A O    no hydrogen  3.136  N/A
ALA 199.A N    ILE 210.A O    no hydrogen  2.880  N/A
LEU 200.A N    CYS 111.A O    no hydrogen  2.781  N/A
ILE 201.A N    LYS 208.A O    no hydrogen  2.917  N/A
GLY 202.A N    ALA 113.A O    no hydrogen  2.958  N/A
THR 203.A N    GLY 206.A O    no hydrogen  3.235  N/A
THR 203.A OG1  ASP 205.A OD1  no hydrogen  3.300  N/A
GLY 206.A N    THR 203.A O    no hydrogen  2.577  N/A
LYS 208.A N    ILE 201.A O    no hydrogen  2.850  N/A
LYS 208.A NZ   GLN 118.A OE1  no hydrogen  3.473  N/A
ILE 210.A N    ALA 199.A O    no hydrogen  2.888  N/A