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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      SER 1.A O      no hydrogen  3.362  N/A
LYS 6.A N      ARG 3.A O      no hydrogen  3.052  N/A
GLU 11.A N     ASP 8.A O      no hydrogen  3.133  N/A
ASP 13.A N     GLY 10.A O     no hydrogen  3.260  N/A
ASN 15.A N     ASP 13.A OD1   no hydrogen  2.771  N/A
LYS 16.A NZ    GLU 11.A O     no hydrogen  2.786  N/A
LYS 16.A NZ    GLU 11.A OE1   no hydrogen  3.243  N/A
GLY 24.A N     ASN 49.A O     no hydrogen  3.291  N/A
VAL 30.A N     GLU 27.A O     no hydrogen  2.674  N/A
ASP 31.A N     GLU 27.A O     no hydrogen  2.897  N/A
SER 32.A N     GLY 28.A O     no hydrogen  2.703  N/A
CYS 33.A N     GLU 29.A O     no hydrogen  3.257  N/A
LEU 34.A N     VAL 30.A O     no hydrogen  2.893  N/A
ARG 35.A N     ASP 31.A O     no hydrogen  2.976  N/A
GLN 36.A N     CYS 33.A O     no hydrogen  3.231  N/A
GLY 37.A N     LEU 34.A O     no hydrogen  3.264  N/A
ASN 38.A N     CYS 33.A O     no hydrogen  3.149  N/A
ALA 41.A N     ASN 38.A O     no hydrogen  3.294  N/A
ALA 42.A N     ASN 38.A O     no hydrogen  3.123  N/A
LEU 43.A N     MET 39.A O     no hydrogen  2.941  N/A
GLN 44.A NE2   THR 40.A O     no hydrogen  3.333  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  2.711  N/A
ALA 46.A N     ALA 42.A O     no hydrogen  2.830  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  2.928  N/A
LYS 48.A N     ALA 45.A O     no hydrogen  3.262  N/A
THR 54.A N     PRO 51.A O     no hydrogen  3.049  N/A
VAL 59.A N     SER 56.A OG    no hydrogen  3.055  N/A
LYS 60.A N     SER 56.A O     no hydrogen  3.513  N/A
LYS 60.A NZ    THR 137.A O    no hydrogen  2.704  N/A
ASP 61.A N     GLN 57.A O     no hydrogen  2.845  N/A
ARG 62.A N     ALA 58.A O     no hydrogen  3.169  N/A
ARG 62.A N     VAL 59.A O     no hydrogen  2.720  N/A
ALA 63.A N     VAL 59.A O     no hydrogen  3.462  N/A
GLY 64.A N     LYS 60.A O     no hydrogen  3.213  N/A
SER 65.A N     ASP 61.A O     no hydrogen  3.319  N/A
ILE 66.A N     ARG 62.A O     no hydrogen  3.215  N/A
VAL 67.A N     ALA 63.A O     no hydrogen  3.053  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.701  N/A
LYS 69.A N     SER 65.A O     no hydrogen  2.512  N/A
VAL 70.A N     ILE 66.A O     no hydrogen  3.058  N/A
LEU 71.A N     VAL 67.A O     no hydrogen  2.882  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  3.293  N/A
SER 73.A N     LYS 69.A O     no hydrogen  3.406  N/A
SER 73.A OG    LYS 69.A O     no hydrogen  2.828  N/A
LYS 81.A NZ    ASP 78.A O     no hydrogen  3.296  N/A
VAL 83.A N     ILE 79.A O     no hydrogen  3.043  N/A
VAL 83.A N     GLU 80.A O     no hydrogen  2.804  N/A
GLN 84.A N     GLU 80.A O     no hydrogen  3.095  N/A
SER 85.A OG    ALA 82.A O     no hydrogen  3.230  N/A
ASP 87.A N     ASP 87.A OD1   no hydrogen  2.576  N/A
LYS 88.A NZ    ALA 122.A O    no hydrogen  2.861  N/A
ASN 89.A ND2   ASP 87.A OD2   no hydrogen  3.082  N/A
VAL 91.A N     ASP 87.A O     no hydrogen  3.034  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  2.861  N/A
LEU 93.A N     ASN 89.A O     no hydrogen  3.221  N/A
LEU 93.A N     GLY 90.A O     no hydrogen  2.778  N/A
LEU 94.A N     GLY 90.A O     no hydrogen  2.951  N/A
MET 95.A N     VAL 91.A O     no hydrogen  2.904  N/A
LYS 96.A NZ    ARG 130.A O    no hydrogen  3.148  N/A
TYR 97.A N     LEU 93.A O     no hydrogen  2.882  N/A
ILE 98.A N     LEU 94.A O     no hydrogen  2.631  N/A
TYR 99.A N     MET 95.A O     no hydrogen  3.414  N/A
TYR 99.A OH    HIS 116.A NE2  no hydrogen  2.853  N/A
LYS 100.A N    TYR 97.A O     no hydrogen  2.661  N/A
GLY 101.A N    TYR 97.A O     no hydrogen  2.973  N/A
GLU 103.A N    LYS 100.A O    no hydrogen  2.925  N/A
SER 104.A N    GLY 101.A O    no hydrogen  3.446  N/A
SER 106.A N    SER 108.A OG   no hydrogen  3.157  N/A
SER 106.A OG   ASP 107.A OD1  no hydrogen  2.774  N/A
SER 108.A OG   SER 106.A O    no hydrogen  2.992  N/A
VAL 111.A N    SER 108.A O    no hydrogen  3.271  N/A
LEU 112.A N    SER 108.A O    no hydrogen  3.061  N/A
GLN 114.A N    VAL 111.A O    no hydrogen  2.835  N/A
TRP 115.A N    VAL 111.A O    no hydrogen  2.980  N/A
HIS 116.A N    LEU 112.A O    no hydrogen  2.675  N/A
HIS 116.A NE2  TYR 99.A OH    no hydrogen  2.853  N/A
LYS 118.A N    GLN 114.A O    no hydrogen  3.060  N/A
LYS 118.A NZ   GLU 117.A OE2  no hydrogen  2.678  N/A
ALA 119.A N    TRP 115.A O    no hydrogen  2.787  N/A
LEU 120.A N    HIS 116.A O    no hydrogen  2.782  N/A
ALA 121.A N    LYS 118.A O    no hydrogen  3.012  N/A
ALA 122.A N    LYS 118.A O    no hydrogen  3.170  N/A
GLY 123.A N    ALA 119.A O    no hydrogen  2.675  N/A
GLY 124.A N    LEU 120.A O    no hydrogen  2.781  N/A
SER 127.A N    GLY 124.A O    no hydrogen  3.200  N/A
SER 127.A OG   GLY 124.A O    no hydrogen  2.596  N/A
ILE 128.A N    VAL 125.A O    no hydrogen  3.208  N/A
VAL 129.A N    VAL 125.A O    no hydrogen  3.144  N/A
ARG 130.A N    GLY 126.A O    no hydrogen  2.953  N/A
ARG 130.A NE   ASP 92.A OD2   no hydrogen  2.241  N/A
ARG 130.A NH2  ASP 92.A OD1   no hydrogen  3.419  N/A
VAL 131.A N    ILE 128.A O    no hydrogen  2.882  N/A
LEU 132.A N    ILE 128.A O    no hydrogen  3.181  N/A
LEU 132.A N    VAL 129.A O    no hydrogen  3.131  N/A
THR 133.A N    VAL 129.A O    no hydrogen  3.141  N/A
THR 133.A OG1  VAL 129.A O    no hydrogen  3.067  N/A
THR 133.A OG1  ARG 130.A O    no hydrogen  3.144  N/A
ALA 134.A N    ARG 130.A O    no hydrogen  3.149  N/A
ARG 135.A NE   ASP 19.A OD2   no hydrogen  3.476  N/A