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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ASN 1.A O      no hydrogen  2.908  N/A
LEU 5.A N      ASN 1.A O      no hydrogen  2.996  N/A
GLN 8.A N      LEU 4.A O      no hydrogen  3.332  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.920  N/A
SER 10.A N     GLU 6.A O      no hydrogen  3.226  N/A
ARG 11.A N     SER 7.A O      no hydrogen  2.798  N/A
ARG 11.A NH1   GLN 8.A OE1    no hydrogen  3.212  N/A
HIS 12.A N     GLN 8.A O      no hydrogen  3.125  N/A
ASP 13.A N     LEU 9.A O      no hydrogen  3.163  N/A
GLN 14.A N     SER 10.A O     no hydrogen  2.876  N/A
MET 15.A N     ARG 11.A O     no hydrogen  3.374  N/A
LEU 16.A N     HIS 12.A O     no hydrogen  2.487  N/A
SER 17.A N     ASP 13.A O     no hydrogen  2.526  N/A
SER 17.A OG    ASP 13.A O     no hydrogen  3.041  N/A
SER 17.A OG    ASP 13.A OD1   no hydrogen  3.496  N/A
VAL 18.A N     GLN 14.A O     no hydrogen  3.120  N/A
HIS 19.A N     MET 15.A O     no hydrogen  3.150  N/A
ASP 20.A N     LEU 16.A O     no hydrogen  3.214  N/A
ILE 21.A N     SER 17.A O     no hydrogen  3.127  N/A
ARG 22.A N     VAL 18.A O     no hydrogen  2.771  N/A
LEU 23.A N     HIS 19.A O     no hydrogen  2.543  N/A
ALA 24.A N     ASP 20.A O     no hydrogen  2.858  N/A
ASP 25.A N     ILE 21.A O     no hydrogen  3.144  N/A
MET 26.A N     ARG 22.A O     no hydrogen  2.923  N/A
ASP 27.A N     LEU 23.A O     no hydrogen  3.012  N/A
LEU 28.A N     ASP 25.A O     no hydrogen  2.552  N/A
ARG 29.A N     ASP 25.A O     no hydrogen  2.788  N/A
PHE 30.A N     MET 26.A O     no hydrogen  3.159  N/A
VAL 32.A N     LEU 28.A O     no hydrogen  3.354  N/A
VAL 32.A N     ARG 29.A O     no hydrogen  3.228  N/A
GLU 34.A N     PHE 30.A O     no hydrogen  2.940  N/A
THR 35.A N     GLN 31.A O     no hydrogen  3.027  N/A
THR 35.A N     VAL 32.A O     no hydrogen  2.770  N/A
THR 35.A OG1   GLN 31.A O     no hydrogen  2.444  N/A
THR 35.A OG1   VAL 32.A O     no hydrogen  2.808  N/A
ALA 36.A N     LEU 33.A O     no hydrogen  2.364  N/A
SER 37.A OG    ASN 39.A OD1   no hydrogen  3.214  N/A
SER 37.A OG    VAL 41.A O     no hydrogen  2.714  N/A
GLY 40.A N     TYR 70.A O     no hydrogen  2.702  N/A
VAL 41.A N     ASN 39.A OD1   no hydrogen  3.038  N/A
LEU 42.A N     VAL 182.A O    no hydrogen  3.071  N/A
TRP 44.A N     ILE 180.A O    no hydrogen  2.878  N/A
ILE 46.A N     ILE 178.A O    no hydrogen  2.916  N/A
ASP 48.A N     ASP 176.A O    no hydrogen  2.710  N/A
TYR 49.A N     ASP 176.A O    no hydrogen  3.242  N/A
TYR 49.A OH    GLU 168.A OE1  no hydrogen  2.477  N/A
LYS 50.A N     ASP 176.A OD2  no hydrogen  2.766  N/A
ARG 52.A N     ASP 48.A O     no hydrogen  2.911  N/A
LYS 53.A N     TYR 49.A O     no hydrogen  2.735  N/A
LYS 53.A NZ    GLU 168.A OE1  no hydrogen  2.980  N/A
LYS 53.A NZ    GLU 168.A OE2  no hydrogen  3.381  N/A
GLN 54.A N     LYS 50.A O     no hydrogen  2.997  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  2.895  N/A
ALA 56.A N     ARG 52.A O     no hydrogen  3.348  N/A
VAL 57.A N     LYS 53.A O     no hydrogen  3.235  N/A
VAL 57.A N     GLN 54.A O     no hydrogen  2.906  N/A
MET 58.A N     GLN 54.A O     no hydrogen  3.115  N/A
LYS 60.A N     GLU 55.A O     no hydrogen  3.103  N/A
LEU 64.A N     VAL 82.A O     no hydrogen  3.199  N/A
SER 66.A N     ALA 80.A O     no hydrogen  2.555  N/A
SER 66.A OG    GLN 67.A O     no hydrogen  3.223  N/A
SER 66.A OG    ALA 80.A O     no hydrogen  3.534  N/A
GLN 67.A N     GLN 67.A OE1   no hydrogen  3.254  N/A
GLN 67.A NE2   THR 35.A O     no hydrogen  2.564  N/A
PHE 69.A N     MET 78.A O     no hydrogen  2.681  N/A
TYR 70.A N     SER 37.A O     no hydrogen  3.021  N/A
GLY 75.A N     GLY 72.A O     no hydrogen  2.805  N/A
TYR 76.A OH    PRO 111.A O    no hydrogen  3.013  N/A
MET 78.A N     PHE 69.A O     no hydrogen  3.044  N/A
CYS 79.A N     VAL 100.A O    no hydrogen  2.936  N/A
CYS 79.A SG    ALA 80.A O     no hydrogen  3.755  N/A
ALA 80.A N     SER 66.A OG    no hydrogen  2.768  N/A
ARG 81.A N     PHE 98.A O     no hydrogen  2.988  N/A
ARG 81.A NE    SER 63.A OG    no hydrogen  3.198  N/A
VAL 82.A N     LEU 64.A O     no hydrogen  2.920  N/A
TYR 83.A N     SER 96.A O     no hydrogen  2.717  N/A
ASN 85.A ND2   ALA 56.A O     no hydrogen  3.688  N/A
ASP 87.A N     SER 96.A OG    no hydrogen  3.227  N/A
GLY 90.A N     ASP 87.A O     no hydrogen  3.395  N/A
LYS 91.A N     GLY 88.A O     no hydrogen  3.364  N/A
THR 93.A N     GLY 90.A O     no hydrogen  2.787  N/A
THR 93.A N     LYS 91.A O     no hydrogen  2.524  N/A
THR 93.A OG1   GLY 90.A O     no hydrogen  2.901  N/A
HIS 94.A N     GLY 90.A O     no hydrogen  2.704  N/A
LEU 95.A N     VAL 162.A O    no hydrogen  2.972  N/A
SER 96.A N     TYR 83.A O     no hydrogen  2.987  N/A
SER 96.A OG    PRO 159.A O    no hydrogen  2.313  N/A
PHE 98.A N     ARG 81.A O     no hydrogen  2.809  N/A
PHE 99.A N     SER 156.A O    no hydrogen  2.675  N/A
VAL 100.A N    CYS 79.A O     no hydrogen  2.734  N/A
MET 102.A N    LYS 77.A O     no hydrogen  2.744  N/A
ARG 103.A N    GLU 151.A O    no hydrogen  2.796  N/A
GLY 104.A N    ASP 107.A OD2  no hydrogen  2.489  N/A
ASP 107.A N    GLY 104.A O    no hydrogen  2.613  N/A
LEU 109.A N    TYR 106.A O    no hydrogen  3.180  N/A
LEU 110.A N    ASP 107.A O    no hydrogen  3.369  N/A
TRP 112.A NE1  ASP 107.A O    no hydrogen  2.715  N/A
PHE 114.A N    PHE 145.A O    no hydrogen  2.701  N/A
GLN 116.A NE2  ASP 185.A O    no hydrogen  3.584  N/A
VAL 118.A N    PHE 136.A O    no hydrogen  3.240  N/A
THR 119.A OG1  VAL 118.A O    no hydrogen  2.295  N/A
LEU 120.A N    ASP 134.A O    no hydrogen  2.767  N/A
LEU 122.A N    LEU 132.A O    no hydrogen  2.616  N/A
MET 123.A N    PHE 179.A O    no hydrogen  2.878  N/A
ASP 124.A N    HIS 131.A ND1  no hydrogen  2.706  N/A
GLN 125.A NE2  TYR 172.A O    no hydrogen  2.719  N/A
GLN 125.A NE2  THR 177.A O    no hydrogen  2.646  N/A
GLY 126.A N    ASP 124.A OD1  no hydrogen  3.314  N/A
HIS 131.A N    ARG 129.A O    no hydrogen  2.971  N/A
LEU 132.A N    LEU 122.A O    no hydrogen  2.968  N/A
SER 142.A OG   SER 144.A OG   no hydrogen  3.079  N/A
SER 144.A N    SER 142.A OG   no hydrogen  3.350  N/A
SER 144.A OG   SER 142.A OG   no hydrogen  3.079  N/A
SER 144.A OG   ALA 155.A O    no hydrogen  3.543  N/A
PHE 145.A N    SER 142.A O    no hydrogen  3.176  N/A
LYS 146.A NZ   THR 149.A OG1  no hydrogen  3.341  N/A
ASN 153.A N    ILE 101.A O    no hydrogen  2.605  N/A
ASN 153.A ND2  SER 144.A O    no hydrogen  2.966  N/A
ASN 153.A ND2  LYS 146.A O    no hydrogen  3.623  N/A
CYS 158.A N    LEU 97.A O     no hydrogen  3.463  N/A
GLN 164.A N    THR 93.A O     no hydrogen  2.844  N/A
LEU 167.A N    ALA 163.A O    no hydrogen  2.577  N/A
GLU 168.A N    GLN 164.A O    no hydrogen  2.822  N/A
ASN 169.A N    THR 165.A O    no hydrogen  2.932  N/A
GLY 170.A N    LEU 167.A O    no hydrogen  2.660  N/A
THR 171.A OG1  ASP 124.A OD1  no hydrogen  2.550  N/A
THR 171.A OG1  ASP 124.A OD2  no hydrogen  3.485  N/A
LYS 174.A N    THR 177.A O    no hydrogen  3.326  N/A
THR 177.A OG1  ILE 46.A O     no hydrogen  3.010  N/A
ILE 178.A N    ILE 46.A O     no hydrogen  3.013  N/A
ILE 180.A N    TRP 44.A O     no hydrogen  3.199  N/A
LYS 181.A N    MET 121.A O    no hydrogen  2.614  N/A
VAL 182.A N    LEU 42.A O     no hydrogen  3.286  N/A
ILE 183.A N    THR 119.A O    no hydrogen  2.666  N/A
VAL 184.A N    GLY 40.A O     no hydrogen  2.757  N/A
ASP 185.A N    LYS 117.A O    no hydrogen  2.524  N/A
SER 187.A OG   ASP 185.A OD1  no hydrogen  3.096  N/A
SER 187.A OG   ASP 188.A OD1  no hydrogen  2.393  N/A