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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      ASP 2.A OD1    no hydrogen  3.110  N/A
SER 5.A OG     ASP 2.A O      no hydrogen  2.851  N/A
SER 5.A OG     ASP 2.A OD1    no hydrogen  3.014  N/A
LYS 6.A N      ASP 2.A O      no hydrogen  3.163  N/A
VAL 7.A N      LEU 3.A O      no hydrogen  2.968  N/A
ASN 8.A N      THR 4.A O      no hydrogen  2.977  N/A
ARG 9.A N      SER 5.A O      no hydrogen  2.839  N/A
LEU 10.A N     LYS 6.A O      no hydrogen  2.851  N/A
LEU 11.A N     VAL 7.A O      no hydrogen  2.819  N/A
ALA 12.A N     ASN 8.A O      no hydrogen  2.978  N/A
GLU 13.A N     ARG 9.A O      no hydrogen  3.361  N/A
GLU 13.A N     LEU 10.A O     no hydrogen  3.169  N/A
PHE 14.A N     LEU 10.A O     no hydrogen  3.064  N/A
ALA 15.A N     LEU 11.A O     no hydrogen  2.918  N/A
GLY 16.A N     ALA 12.A O     no hydrogen  3.170  N/A
ARG 17.A N     GLU 13.A O     no hydrogen  3.048  N/A
ARG 17.A NE    GLU 112.A OE2  no hydrogen  2.943  N/A
ARG 17.A NH2   GLU 112.A OE1  no hydrogen  3.025  N/A
ARG 17.A NH2   GLU 112.A OE2  no hydrogen  3.354  N/A
ILE 18.A N     PHE 14.A O     no hydrogen  3.047  N/A
ILE 18.A N     ALA 15.A O     no hydrogen  3.179  N/A
GLY 19.A N     ALA 15.A O     no hydrogen  2.948  N/A
LEU 20.A N     ALA 15.A O     no hydrogen  2.918  N/A
LEU 25.A N     ASN 8.A OD1    no hydrogen  3.019  N/A
ASP 26.A N     MET 30.A O     no hydrogen  2.727  N/A
GLY 29.A N     ASP 26.A O     no hydrogen  2.778  N/A
ALA 31.A N     LEU 43.A O     no hydrogen  3.122  N/A
SER 32.A OG    THR 42.A OG1   no hydrogen  3.255  N/A
LEU 33.A N     VAL 41.A O     no hydrogen  2.760  N/A
PHE 35.A N     VAL 39.A O     no hydrogen  2.748  N/A
GLN 38.A N     PHE 35.A O     no hydrogen  3.003  N/A
VAL 39.A N     PHE 35.A O     no hydrogen  3.028  N/A
VAL 41.A N     LEU 33.A O     no hydrogen  2.886  N/A
THR 42.A N     GLU 55.A O     no hydrogen  2.828  N/A
THR 42.A OG1   SER 32.A OG    no hydrogen  3.255  N/A
LEU 43.A N     ALA 31.A O     no hydrogen  2.665  N/A
LEU 44.A N     LEU 53.A O     no hydrogen  2.954  N/A
LEU 45.A N     GLY 29.A O     no hydrogen  2.876  N/A
LEU 46.A N     ARG 51.A O     no hydrogen  2.869  N/A
GLU 50.A N     ALA 47.A O     no hydrogen  3.149  N/A
ARG 51.A N     LEU 46.A O     no hydrogen  3.231  N/A
LEU 52.A N     ILE 101.A O    no hydrogen  2.908  N/A
LEU 53.A N     LEU 44.A O     no hydrogen  2.707  N/A
LEU 54.A N     ALA 99.A O     no hydrogen  2.787  N/A
GLU 55.A N     THR 42.A O     no hydrogen  3.057  N/A
ALA 56.A N     LEU 97.A O     no hydrogen  3.000  N/A
ASP 57.A N     GLY 40.A O     no hydrogen  2.969  N/A
VAL 58.A N     VAL 95.A O     no hydrogen  2.674  N/A
ILE 61.A N     GLY 93.A O     no hydrogen  2.889  N/A
VAL 63.A N     GLY 60.A O     no hydrogen  3.281  N/A
LEU 64.A N     ILE 61.A O     no hydrogen  3.229  N/A
LEU 72.A N     ILE 68.A O     no hydrogen  3.139  N/A
ALA 73.A N     PHE 69.A O     no hydrogen  3.137  N/A
SER 74.A N     ARG 70.A O     no hydrogen  3.242  N/A
SER 74.A OG    ARG 70.A O     no hydrogen  3.180  N/A
PHE 75.A N     GLN 71.A O     no hydrogen  3.028  N/A
ASN 76.A N     LEU 72.A O     no hydrogen  2.983  N/A
ASN 76.A ND2   PHE 86.A O     no hydrogen  3.415  N/A
HIS 78.A N     PHE 75.A O     no hydrogen  2.828  N/A
HIS 78.A ND1   SER 74.A O     no hydrogen  3.110  N/A
TRP 79.A N     ASN 76.A O     no hydrogen  3.156  N/A
ARG 81.A N     HIS 78.A O     no hydrogen  3.024  N/A
PHE 82.A N     TRP 79.A O     no hydrogen  2.941  N/A
ASP 83.A N     TRP 79.A O     no hydrogen  2.852  N/A
HIS 85.A N     TYR 98.A O     no hydrogen  3.356  N/A
PHE 86.A N     ASN 76.A OD1   no hydrogen  2.749  N/A
GLY 87.A N     GLN 96.A O     no hydrogen  2.838  N/A
ASP 89.A N     LYS 94.A O     no hydrogen  3.047  N/A
LEU 91.A N     ASP 89.A OD1   no hydrogen  3.349  N/A
THR 92.A N     ASP 89.A O     no hydrogen  3.113  N/A
THR 92.A OG1   ASP 89.A OD2   no hydrogen  3.405  N/A
VAL 95.A N     VAL 59.A O     no hydrogen  2.871  N/A
GLN 96.A N     GLY 87.A O     no hydrogen  3.006  N/A
GLN 96.A NE2   ASP 57.A OD1   no hydrogen  2.804  N/A
LEU 97.A N     ALA 56.A O     no hydrogen  2.921  N/A
TYR 98.A N     HIS 85.A O     no hydrogen  2.885  N/A
TYR 98.A OH    GLN 96.A OE1   no hydrogen  2.685  N/A
ALA 99.A N     LEU 54.A O     no hydrogen  2.891  N/A
ILE 101.A N    LEU 52.A O     no hydrogen  2.874  N/A
ALA 103.A N    GLU 50.A O     no hydrogen  2.905  N/A
GLN 105.A N    LEU 102.A O    no hydrogen  3.142  N/A
CYS 110.A N    THR 107.A OG1  no hydrogen  3.011  N/A
CYS 110.A SG   GLN 105.A O    no hydrogen  3.540  N/A
PHE 111.A N    THR 107.A O    no hydrogen  2.728  N/A
GLU 112.A N    LEU 108.A O    no hydrogen  3.101  N/A
ALA 113.A N    GLU 109.A O    no hydrogen  3.308  N/A
THR 114.A N    CYS 110.A O    no hydrogen  3.003  N/A
THR 114.A OG1  CYS 110.A O    no hydrogen  2.978  N/A
LEU 115.A N    PHE 111.A O    no hydrogen  2.996  N/A
ALA 116.A N    GLU 112.A O    no hydrogen  2.869  N/A
ASN 117.A N    ALA 113.A O    no hydrogen  2.889  N/A
LEU 118.A N    THR 114.A O    no hydrogen  2.941  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  2.912  N/A
ASP 120.A N    ALA 116.A O    no hydrogen  2.927  N/A
HIS 121.A N    ASN 117.A O    no hydrogen  3.014  N/A
ALA 122.A N    LEU 118.A O    no hydrogen  2.862  N/A
GLU 123.A N    LEU 119.A O    no hydrogen  2.908  N/A
PHE 124.A N    ASP 120.A O    no hydrogen  3.206  N/A
TRP 125.A N    HIS 121.A O    no hydrogen  3.008  N/A
GLN 126.A N    ALA 122.A O    no hydrogen  3.049  N/A
GLN 126.A NE2  VAL 58.A O     no hydrogen  3.025  N/A
ARG 127.A N    PHE 124.A O    no hydrogen  2.916  N/A
LEU 128.A N    PHE 124.A O    no hydrogen  2.928  N/A
LEU 129.A N    TRP 125.A O    no hydrogen  2.852  N/A
CYS 131.A N    VAL 63.A O     no hydrogen  2.871  N/A