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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      ARG 3.A O      no hydrogen  2.504  N/A
ILE 9.A N      GLU 6.A O      no hydrogen  3.027  N/A
SER 10.A OG    GLU 6.A O      no hydrogen  3.167  N/A
SER 10.A OG    ASP 7.A O      no hydrogen  2.491  N/A
PHE 11.A N     ASP 7.A O      no hydrogen  2.662  N/A
LEU 12.A N     HIS 8.A O      no hydrogen  2.711  N/A
GLU 13.A N     ILE 9.A O      no hydrogen  2.464  N/A
LYS 14.A N     SER 10.A O     no hydrogen  2.652  N/A
PHE 15.A N     PHE 11.A O     no hydrogen  2.726  N/A
ILE 16.A N     LEU 12.A O     no hydrogen  3.333  N/A
ILE 16.A N     GLU 13.A O     no hydrogen  2.926  N/A
ASN 17.A N     GLU 13.A O     no hydrogen  3.483  N/A
ASN 17.A ND2   GLU 13.A OE1   no hydrogen  3.044  N/A
ASP 18.A N     LYS 14.A O     no hydrogen  3.234  N/A
VAL 19.A N     PHE 15.A O     no hydrogen  2.981  N/A
ASN 20.A N     ILE 16.A O     no hydrogen  2.227  N/A
THR 21.A N     ASN 17.A O     no hydrogen  2.574  N/A
THR 21.A OG1   ASN 17.A O     no hydrogen  3.527  N/A
THR 21.A OG1   ASP 18.A O     no hydrogen  2.682  N/A
LEU 22.A N     ASP 18.A O     no hydrogen  2.813  N/A
THR 23.A N     VAL 19.A O     no hydrogen  3.092  N/A
THR 23.A OG1   VAL 19.A O     no hydrogen  3.230  N/A
THR 23.A OG1   ASN 20.A O     no hydrogen  2.555  N/A
ALA 24.A N     ASN 20.A O     no hydrogen  3.365  N/A
LYS 25.A N     THR 21.A O     no hydrogen  2.709  N/A
LEU 26.A N     THR 23.A O     no hydrogen  3.320  N/A
LEU 27.A N     THR 23.A O     no hydrogen  2.538  N/A
LEU 27.A N     ALA 24.A O     no hydrogen  3.162  N/A
GLN 31.A N     LEU 27.A O     no hydrogen  3.001  N/A
THR 32.A OG1   LYS 28.A O     no hydrogen  2.940  N/A
THR 32.A OG1   ASP 29.A O     no hydrogen  3.374  N/A
GLU 33.A N     ASP 29.A O     no hydrogen  3.251  N/A
TYR 34.A N     GLN 31.A O     no hydrogen  3.332  N/A
GLY 35.A N     THR 32.A O     no hydrogen  2.529  N/A
ILE 36.A N     GLN 31.A O     no hydrogen  2.673  N/A
GLN 40.A N     SER 37.A O     no hydrogen  3.029  N/A
SER 41.A N     SER 37.A O     no hydrogen  3.429  N/A
SER 41.A OG    TYR 106.A OH   no hydrogen  2.291  N/A
VAL 43.A N     GLU 39.A O     no hydrogen  3.354  N/A
LEU 44.A N     SER 41.A O     no hydrogen  3.031  N/A
ASN 45.A N     HIS 42.A O     no hydrogen  2.675  N/A
ASN 45.A ND2   SER 41.A O     no hydrogen  3.302  N/A
SER 48.A N     LEU 44.A O     no hydrogen  3.066  N/A
ILE 49.A N     MET 46.A O     no hydrogen  2.504  N/A
GLU 50.A N     MET 46.A O     no hydrogen  3.440  N/A
ILE 57.A N     THR 53.A O     no hydrogen  2.788  N/A
THR 58.A N     VAL 54.A O     no hydrogen  3.138  N/A
THR 58.A N     GLY 55.A O     no hydrogen  2.899  N/A
THR 58.A OG1   VAL 54.A O     no hydrogen  2.806  N/A
GLU 59.A N     GLY 55.A O     no hydrogen  3.181  N/A
GLU 59.A N     GLN 56.A O     no hydrogen  2.823  N/A
GLN 61.A N     THR 58.A O     no hydrogen  3.151  N/A
GLN 61.A NE2   ILE 57.A O     no hydrogen  2.798  N/A
ASN 64.A N     GLY 62.A O     no hydrogen  2.486  N/A
LYS 65.A N     VAL 63.A O     no hydrogen  2.787  N/A
VAL 68.A N     ASN 64.A O     no hydrogen  2.753  N/A
VAL 72.A N     VAL 68.A O     no hydrogen  3.182  N/A
LYS 73.A N     SER 69.A O     no hydrogen  2.939  N/A
LYS 74.A N     ARG 70.A O     no hydrogen  2.630  N/A
LEU 75.A N     VAL 72.A O     no hydrogen  2.837  N/A
LEU 76.A N     LYS 73.A O     no hydrogen  2.972  N/A
ASN 77.A N     LYS 73.A O     no hydrogen  2.641  N/A
ARG 93.A N     ASP 91.A OD1   no hydrogen  3.430  N/A
LEU 94.A N     ASP 91.A OD2   no hydrogen  3.259  N/A
ILE 96.A N     LEU 83.A O     no hydrogen  3.342  N/A
LYS 102.A NZ   SER 100.A OG   no hydrogen  3.267  N/A
LYS 104.A N    ASN 101.A O    no hydrogen  2.879  N/A
LYS 105.A N    ASN 101.A O    no hydrogen  3.059  N/A
TYR 106.A N    LYS 102.A O    no hydrogen  2.492  N/A
TYR 106.A OH   SER 41.A OG    no hydrogen  2.291  N/A
LYS 108.A N    LYS 104.A O    no hydrogen  2.242  N/A
ARG 110.A N    TYR 106.A O    no hydrogen  2.739  N/A
ARG 110.A NH1  TYR 106.A OH   no hydrogen  3.264  N/A
LYS 111.A N    ILE 107.A O    no hydrogen  2.864  N/A
ILE 113.A N    GLU 109.A O    no hydrogen  3.233  N/A
MET 114.A N    ARG 110.A O    no hydrogen  3.026  N/A
SER 115.A OG   LYS 111.A O    no hydrogen  2.248  N/A
HIS 116.A N    ALA 112.A O    no hydrogen  3.241  N/A
SER 119.A N    SER 115.A O    no hydrogen  2.477  N/A
SER 119.A N    HIS 116.A O    no hydrogen  3.224  N/A
SER 119.A OG   SER 115.A O    no hydrogen  3.132  N/A
ASP 120.A N    HIS 116.A O    no hydrogen  2.835  N/A
MET 121.A N    ILE 117.A O    no hydrogen  2.820  N/A
SER 123.A N    ASP 124.A OD2  no hydrogen  3.223  N/A
SER 123.A OG   ASP 120.A O    no hydrogen  2.475  N/A
LYS 128.A NZ   GLU 129.A OE2  no hydrogen  3.473  N/A
GLU 129.A N    ASP 126.A O    no hydrogen  3.053  N/A
GLU 131.A N    SER 127.A O    no hydrogen  2.966  N/A
LYS 132.A N    LYS 128.A O    no hydrogen  3.284  N/A
ARG 134.A N    ILE 130.A O    no hydrogen  2.856  N/A
GLN 135.A N    GLU 131.A O    no hydrogen  2.919  N/A
GLN 135.A N    LYS 132.A O    no hydrogen  2.808  N/A
VAL 136.A N    LYS 132.A O    no hydrogen  3.173  N/A
LEU 137.A N    VAL 133.A O    no hydrogen  3.063  N/A
GLU 138.A N    ARG 134.A O    no hydrogen  2.684  N/A
ILE 139.A N    GLN 135.A O    no hydrogen  2.726  N/A
ILE 140.A N    VAL 136.A O    no hydrogen  3.133  N/A
ASP 141.A N    LEU 137.A O    no hydrogen  2.981  N/A
ASP 141.A N    GLU 138.A O    no hydrogen  3.184  N/A
TYR 142.A N    GLU 138.A O    no hydrogen  2.937  N/A
ARG 143.A N    ILE 139.A O    no hydrogen  3.013  N/A
ILE 144.A N    ASP 141.A O    no hydrogen  3.040  N/A
GLN 145.A N    ASP 141.A O    no hydrogen  2.861  N/A
SER 146.A N    TYR 142.A O    no hydrogen  2.992  N/A
SER 146.A OG   ARG 143.A O    no hydrogen  2.719  N/A
TYR 147.A N    ARG 143.A O    no hydrogen  3.088  N/A
THR 148.A OG1  ILE 144.A O    no hydrogen  2.648  N/A
SER 149.A OG   GLN 145.A O    no hydrogen  3.270  N/A
SER 149.A OG   SER 146.A O    no hydrogen  2.011  N/A