Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nuo_R2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLU 2.A OE1   no hydrogen  2.465  N/A
GLU 2.A N     GLU 2.A OE1   no hydrogen  2.900  N/A
VAL 3.A N     SER 1.A OG    no hydrogen  2.996  N/A
GLN 6.A N     VAL 3.A O     no hydrogen  2.942  N/A
LEU 7.A N     VAL 3.A O     no hydrogen  3.236  N/A
GLU 8.A N     ARG 4.A O     no hydrogen  3.173  N/A
GLU 9.A N     LYS 5.A O     no hydrogen  3.213  N/A
ALA 10.A N    GLN 6.A O     no hydrogen  3.367  N/A
ALA 10.A N    LEU 7.A O     no hydrogen  2.856  N/A
ARG 11.A N    LEU 7.A O     no hydrogen  2.678  N/A
SER 14.A N    GLU 17.A OE2  no hydrogen  3.157  N/A
GLU 17.A N    SER 14.A O    no hydrogen  3.224  N/A
LEU 18.A N    SER 14.A O    no hydrogen  2.920  N/A
LYS 20.A NZ   VAL 16.A O    no hydrogen  3.328  N/A
LEU 21.A N    GLU 17.A O    no hydrogen  3.054  N/A
VAL 22.A N    LEU 18.A O    no hydrogen  3.167  N/A
VAL 22.A N    GLU 19.A O    no hydrogen  3.111  N/A
ARG 23.A N    GLU 19.A O    no hydrogen  3.092  N/A
GLU 24.A N    LYS 20.A O    no hydrogen  3.262  N/A
LYS 25.A N    LEU 21.A O    no hydrogen  3.107  N/A
LYS 25.A NZ   GLU 28.A OE2  no hydrogen  3.444  N/A
LYS 26.A N    VAL 22.A O    no hydrogen  2.710  N/A
ARG 27.A N    ARG 23.A O    no hydrogen  3.212  N/A
GLU 28.A N    GLU 24.A O    no hydrogen  2.947  N/A
LEU 29.A N    LYS 25.A O    no hydrogen  3.138  N/A
LEU 29.A N    LYS 26.A O    no hydrogen  3.245  N/A
MET 30.A N    LYS 26.A O    no hydrogen  3.342  N/A
GLU 31.A N    ARG 27.A O    no hydrogen  3.146  N/A
LEU 32.A N    GLU 28.A O    no hydrogen  2.603  N/A
ARG 33.A N    LEU 29.A O    no hydrogen  2.429  N/A
PHE 34.A N    MET 30.A O    no hydrogen  2.832  N/A
SER 37.A N    ARG 33.A O    no hydrogen  3.343  N/A
SER 37.A OG   ARG 33.A O    no hydrogen  3.460  N/A
SER 37.A OG   PHE 34.A O    no hydrogen  2.325  N/A
GLY 39.A N    ALA 36.A O    no hydrogen  3.266  N/A
LEU 41.A N    GLN 35.A O    no hydrogen  3.365  N/A
SER 42.A N    GLY 39.A O    no hydrogen  3.395  N/A
ILE 47.A N    ASN 44.A O    no hydrogen  3.216  N/A
ASP 49.A N    HIS 45.A O    no hydrogen  3.234  N/A
LEU 50.A N    LYS 46.A O    no hydrogen  2.759  N/A
LYS 51.A N    ILE 47.A O    no hydrogen  2.989  N/A
ARG 52.A N    ARG 48.A O    no hydrogen  3.074  N/A
GLN 53.A N    ASP 49.A O    no hydrogen  3.018  N/A
ILE 54.A N    LEU 50.A O    no hydrogen  2.921  N/A
ALA 55.A N    LYS 51.A O    no hydrogen  3.088  N/A
ARG 56.A N    ARG 52.A O    no hydrogen  3.101  N/A
ARG 56.A NE   GLN 6.A OE1   no hydrogen  3.051  N/A
LEU 57.A N    GLN 53.A O    no hydrogen  3.142  N/A
LEU 58.A N    ILE 54.A O    no hydrogen  3.157  N/A
THR 59.A N    ALA 55.A O    no hydrogen  3.306  N/A
THR 59.A OG1  ALA 55.A O    no hydrogen  3.243  N/A
THR 59.A OG1  ARG 56.A O    no hydrogen  2.651  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  3.179  N/A
ASN 62.A N    LEU 58.A O    no hydrogen  3.103  N/A
GLU 63.A N    THR 59.A O    no hydrogen  2.872  N/A
LYS 64.A N    VAL 60.A O    no hydrogen  3.081  N/A
LYS 64.A NZ   GLN 67.A OE1  no hydrogen  3.560  N/A
ARG 65.A NH1  GLU 19.A OE2  no hydrogen  3.295  N/A
ARG 65.A NH2  GLU 19.A OE2  no hydrogen  2.849  N/A
ARG 66.A N    ASN 62.A O    no hydrogen  3.259  N/A
ARG 66.A NE   ASN 62.A O    no hydrogen  3.358  N/A
ARG 66.A NE   ASN 62.A OD1  no hydrogen  3.019  N/A
GLN 67.A N    LYS 64.A O    no hydrogen  2.950  N/A
ALA 69.A N    LYS 64.A O    no hydrogen  2.594  N/A