Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4kzy_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 19.A NH2   TYR 17.A OH    no hydrogen  3.114  N/A
SER 29.A OG    VAL 65.A O     no hydrogen  2.767  N/A
VAL 32.A N     THR 28.A O     no hydrogen  3.121  N/A
LYS 33.A N     SER 29.A O     no hydrogen  2.874  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  2.972  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  2.933  N/A
GLN 35.A NE2   GLN 35.A O     no hydrogen  3.513  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.858  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.951  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.918  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  2.989  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.885  N/A
LYS 41.A N     TYR 37.A O     no hydrogen  3.000  N/A
LYS 41.A N     LYS 38.A O     no hydrogen  3.253  N/A
LYS 42.A N     LEU 39.A O     no hydrogen  3.011  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.312  N/A
LEU 44.A N     LEU 39.A O     no hydrogen  3.380  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  3.087  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  3.519  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  3.234  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.597  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.833  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.922  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  2.925  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.919  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.840  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.979  N/A
SER 56.A N     ILE 52.A O     no hydrogen  2.985  N/A
SER 56.A OG    ILE 52.A O     no hydrogen  2.327  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  3.117  N/A
PHE 64.A N     GLN 61.A O     no hydrogen  3.240  N/A
THR 66.A N     VAL 62.A O     no hydrogen  3.170  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  2.633  N/A
ASN 68.A N     THR 66.A O     no hydrogen  2.360  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.165  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.931  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.867  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.909  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  3.203  N/A
SER 76.A OG    ILE 73.A O     no hydrogen  2.607  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  2.983  N/A
GLY 78.A N     LEU 74.A O     no hydrogen  2.953  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.122  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.685  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.992  N/A
HIS 89.A N     GLU 85.A O     no hydrogen  2.903  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.011  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.883  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.761  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  2.978  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.900  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.915  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  2.960  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.996  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.882  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.846  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  2.996  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.854  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.951  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  3.194  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  3.090  N/A
ASN 104.A N    LEU 101.A O    no hydrogen  3.214  N/A
ASP 107.A N    ASN 104.A O    no hydrogen  3.162  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  3.223  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.420  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.020  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.920  N/A
ARG 113.A NH2  ASP 109.A OD1  no hydrogen  2.938  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.919  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.131  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.034  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.913  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.841  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.835  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  3.254  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.046  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.956  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.908  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.056  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.113  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.881  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.917  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.018  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.981  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.795  N/A
LYS 129.A NZ   TRP 138.A O    no hydrogen  3.200  N/A
THR 130.A N    ARG 126.A O    no hydrogen  2.948  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  3.299  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  2.376  N/A
LYS 131.A N    TYR 128.A O    no hydrogen  3.027  N/A
ARG 132.A N    LYS 129.A O    no hydrogen  3.024  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  2.892  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  3.421  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  2.808  N/A
SER 146.A N    SER 142.A O    no hydrogen  3.171  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  2.755  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.003  N/A