Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ndk_D5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 118.A OE2  no hydrogen  3.494  N/A
TYR 3.A OH    GLN 50.A OE1   no hydrogen  3.079  N/A
ARG 4.A NH1   GLU 60.A OE2   no hydrogen  2.983  N/A
LYS 6.A NZ    TYR 8.A OH     no hydrogen  3.462  N/A
ARG 10.A NE   VAL 37.A O     no hydrogen  2.660  N/A
LYS 14.A N    GLU 13.A OE1   no hydrogen  3.045  N/A
LEU 18.A N    LYS 14.A O     no hydrogen  3.338  N/A
ARG 19.A N    PRO 15.A O     no hydrogen  2.957  N/A
ARG 20.A N    SER 16.A O     no hydrogen  3.101  N/A
ALA 21.A N    ALA 17.A O     no hydrogen  2.964  N/A
ALA 21.A N    LEU 18.A O     no hydrogen  2.774  N/A
GLY 22.A N    ARG 19.A O     no hydrogen  3.216  N/A
LYS 23.A N    LEU 18.A O     no hydrogen  3.294  N/A
GLY 26.A N    VAL 37.A O     no hydrogen  2.917  N/A
VAL 27.A N    VAL 86.A O     no hydrogen  2.878  N/A
MET 28.A N    ARG 35.A O     no hydrogen  3.128  N/A
TYR 29.A N    PHE 88.A O     no hydrogen  2.951  N/A
TYR 29.A OH   ASP 87.A OD2   no hydrogen  3.021  N/A
ASN 30.A N    LEU 33.A O     no hydrogen  2.573  N/A
ASN 30.A ND2  VAL 90.A O     no hydrogen  3.380  N/A
LEU 33.A N    ASN 30.A O     no hydrogen  2.954  N/A
LEU 33.A N    ASN 30.A OD1   no hydrogen  2.459  N/A
ARG 35.A N    MET 28.A O     no hydrogen  2.807  N/A
LYS 36.A NZ   ARG 10.A O     no hydrogen  3.029  N/A
LYS 36.A NZ   GLU 11.A O     no hydrogen  3.157  N/A
VAL 37.A N    GLY 26.A O     no hydrogen  2.914  N/A
VAL 39.A N    LEU 24.A O     no hydrogen  3.307  N/A
LEU 41.A N    GLY 22.A O     no hydrogen  3.056  N/A
GLU 43.A N    ASP 40.A OD1   no hydrogen  2.681  N/A
PHE 44.A N    ASP 40.A O     no hydrogen  2.939  N/A
ASP 45.A N    LEU 41.A O     no hydrogen  3.046  N/A
LYS 46.A N    VAL 42.A O     no hydrogen  3.285  N/A
VAL 47.A N    GLU 43.A O     no hydrogen  2.974  N/A
PHE 48.A N    PHE 44.A O     no hydrogen  2.501  N/A
ARG 49.A N    ASP 45.A O     no hydrogen  2.810  N/A
GLN 50.A NE2  LYS 46.A O     no hydrogen  3.644  N/A
ALA 51.A N    VAL 47.A O     no hydrogen  2.794  N/A
SER 52.A OG   SER 52.A O     no hydrogen  2.164  N/A
HIS 54.A N    ALA 51.A O     no hydrogen  3.376  N/A
HIS 54.A N    SER 52.A O     no hydrogen  2.496  N/A
ILE 57.A N    THR 69.A O     no hydrogen  3.164  N/A
VAL 58.A N    TYR 3.A O      no hydrogen  2.612  N/A
GLY 64.A N    PRO 62.A O     no hydrogen  2.642  N/A
GLN 65.A N    ASP 63.A OD1   no hydrogen  2.768  N/A
GLN 65.A NE2  ASP 63.A OD1   no hydrogen  3.348  N/A
GLN 65.A NE2  ASP 63.A OD2   no hydrogen  2.991  N/A
THR 69.A N    ILE 57.A O     no hydrogen  3.115  N/A
THR 69.A OG1  ILE 57.A O     no hydrogen  2.998  N/A
LEU 70.A N    PHE 89.A O     no hydrogen  2.474  N/A
ARG 72.A N    ASP 87.A O     no hydrogen  2.635  N/A
ASP 77.A N    ARG 82.A O     no hydrogen  2.789  N/A
ARG 80.A N    ASP 77.A OD2   no hydrogen  2.446  N/A
ARG 80.A NH1  ASP 77.A OD1   no hydrogen  2.480  N/A
ARG 81.A N    ASP 77.A O     no hydrogen  3.332  N/A
GLU 84.A N    ASN 75.A O     no hydrogen  2.935  N/A
ASP 87.A N    GLN 73.A O     no hydrogen  2.795  N/A
PHE 88.A N    VAL 27.A O     no hydrogen  2.735  N/A
PHE 89.A N    LEU 70.A O     no hydrogen  2.216  N/A
VAL 90.A N    TYR 29.A O     no hydrogen  3.035  N/A
LEU 91.A N    PRO 68.A O     no hydrogen  2.904  N/A
VAL 96.A N    GLU 94.A O     no hydrogen  2.743  N/A
MET 98.A N    VAL 109.A O    no hydrogen  3.015  N/A
VAL 100.A N   ILE 107.A O    no hydrogen  2.739  N/A
ILE 107.A N   VAL 100.A O    no hydrogen  3.117  N/A
VAL 109.A N   MET 98.A O     no hydrogen  2.945  N/A
LYS 110.A N   GLU 128.A O    no hydrogen  2.422  N/A
VAL 111.A N   VAL 96.A O     no hydrogen  3.213  N/A
SER 112.A OG  GLU 94.A O     no hydrogen  3.293  N/A
ASN 115.A N   ASN 115.A OD1  no hydrogen  2.422  N/A
ALA 130.A N   LEU 108.A O    no hydrogen  3.292  N/A