Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y69_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ARG 2.A O      no hydrogen  3.137  N/A
ARG 8.A N      GLU 43.A OE1   no hydrogen  3.359  N/A
ARG 8.A NH2    GLU 43.A OE2   no hydrogen  3.081  N/A
ARG 12.A N     GLN 9.A O      no hydrogen  3.322  N/A
ARG 12.A NH2   LEU 10.A O     no hydrogen  2.997  N/A
ARG 17.A N     ASN 13.A O     no hydrogen  3.180  N/A
ARG 17.A NH2   GLN 9.A O      no hydrogen  2.864  N/A
GLN 18.A N     SER 14.A O     no hydrogen  3.087  N/A
ALA 19.A N     SER 15.A O     no hydrogen  3.032  N/A
MET 20.A N     HIS 16.A O     no hydrogen  2.904  N/A
PHE 21.A N     ARG 17.A O     no hydrogen  3.150  N/A
ARG 22.A N     GLN 18.A O     no hydrogen  3.249  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  3.073  N/A
MET 24.A N     MET 20.A O     no hydrogen  2.987  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  3.207  N/A
SER 27.A N     ASN 23.A O     no hydrogen  3.234  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  3.449  N/A
LEU 28.A N     MET 24.A O     no hydrogen  3.301  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  3.090  N/A
ARG 30.A N     GLY 26.A O     no hydrogen  2.932  N/A
ARG 30.A NH1   GLU 74.A OE1   no hydrogen  3.431  N/A
HIS 31.A N     SER 27.A O     no hydrogen  3.138  N/A
HIS 31.A ND1   SER 27.A O     no hydrogen  3.260  N/A
ILE 34.A N     ILE 113.A O    no hydrogen  3.133  N/A
THR 36.A N     ALA 111.A O    no hydrogen  2.929  N/A
LEU 38.A N     PRO 109.A O    no hydrogen  2.944  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.871  N/A
ALA 41.A N     LEU 38.A O     no hydrogen  3.349  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  3.329  N/A
LEU 44.A N     ALA 41.A O     no hydrogen  3.322  N/A
ARG 45.A NE    LYS 42.A O     no hydrogen  3.092  N/A
VAL 47.A N     LEU 44.A O     no hydrogen  3.131  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.974  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  3.077  N/A
THR 53.A N     GLU 49.A O     no hydrogen  3.082  N/A
THR 53.A OG1   GLU 49.A O     no hydrogen  2.571  N/A
LEU 54.A N     PRO 50.A O     no hydrogen  3.001  N/A
ALA 55.A N     ILE 52.A O     no hydrogen  3.062  N/A
LYS 56.A N     THR 53.A O     no hydrogen  3.451  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  3.302  N/A
SER 59.A OG    ASN 62.A OD1   no hydrogen  2.536  N/A
ASN 62.A N     SER 59.A OG    no hydrogen  2.983  N/A
ARG 63.A N     SER 59.A O     no hydrogen  2.932  N/A
ARG 63.A NE    ASP 58.A OD2   no hydrogen  3.143  N/A
ARG 63.A NH1   ASP 58.A OD2   no hydrogen  3.408  N/A
ARG 64.A N     VAL 60.A O     no hydrogen  3.101  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.889  N/A
ALA 66.A N     ASN 62.A O     no hydrogen  2.764  N/A
PHE 67.A N     ARG 64.A O     no hydrogen  3.193  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.894  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  3.470  N/A
THR 70.A OG1   ALA 66.A O     no hydrogen  3.146  N/A
THR 70.A OG1   ARG 69.A O     no hydrogen  2.578  N/A
GLU 74.A N     ASP 72.A OD1   no hydrogen  2.961  N/A
ILE 75.A N     ASP 72.A O     no hydrogen  3.064  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  3.184  N/A
ALA 77.A N     ASN 73.A O     no hydrogen  2.987  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  3.137  N/A
LYS 78.A NZ    VAL 29.A O     no hydrogen  2.664  N/A
LYS 78.A NZ    ARG 30.A O     no hydrogen  2.961  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  2.990  N/A
ASN 81.A ND2   ALA 77.A O     no hydrogen  3.190  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  3.004  N/A
ARG 86.A NE    ASP 117.A OD2  no hydrogen  2.601  N/A
ARG 86.A NH1   GLU 32.A OE2   no hydrogen  2.860  N/A
ARG 86.A NH2   GLU 32.A OE1   no hydrogen  2.804  N/A
ARG 86.A NH2   GLU 32.A OE2   no hydrogen  3.278  N/A
PHE 87.A N     LEU 83.A O     no hydrogen  3.217  N/A
ARG 90.A N     PHE 87.A O     no hydrogen  3.245  N/A
THR 95.A OG1   GLU 49.A OE2   no hydrogen  2.423  N/A
ARG 96.A N     GLU 114.A O    no hydrogen  3.050  N/A
ARG 96.A NH2   GLU 114.A OE2  no hydrogen  3.488  N/A
LEU 98.A N     TYR 112.A O    no hydrogen  2.817  N/A
CYS 100.A N    MET 110.A O    no hydrogen  2.939  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  2.844  N/A
ARG 103.A NH1  ASP 106.A OD2  no hydrogen  3.069  N/A
ASN 107.A N    ARG 103.A O    no hydrogen  3.063  N/A
MET 110.A N    GLY 101.A O    no hydrogen  3.426  N/A
ALA 111.A N    THR 36.A O     no hydrogen  2.778  N/A
TYR 112.A N    LEU 98.A O     no hydrogen  2.691  N/A
ILE 113.A N    ILE 34.A O     no hydrogen  3.176  N/A
GLU 114.A N    ARG 96.A O     no hydrogen  3.246  N/A
LEU 115.A N    GLU 32.A O     no hydrogen  3.202  N/A
VAL 116.A N    TYR 94.A O     no hydrogen  3.084  N/A
ASP 117.A N    LEU 115.A O    no hydrogen  2.912  N/A
SER 119.A OG   ASP 117.A O    no hydrogen  3.299  N/A