Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2h5k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N     ILE 29.A O    no hydrogen  2.843  N/A
LYS 8.A NZ    SER 32.A O    no hydrogen  3.361  N/A
LYS 8.A NZ    GLU 33.A OE2  no hydrogen  2.648  N/A
ALA 14.A N    PRO 10.A O    no hydrogen  2.920  N/A
GLU 15.A N    ARG 11.A O    no hydrogen  3.177  N/A
GLU 16.A N    ALA 12.A O    no hydrogen  2.999  N/A
MET 17.A N    LYS 13.A O    no hydrogen  2.929  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  2.747  N/A
SER 19.A N    GLU 15.A O    no hydrogen  2.645  N/A
SER 19.A OG   GLU 15.A O    no hydrogen  2.825  N/A
SER 19.A OG   GLU 16.A O    no hydrogen  2.581  N/A
LYS 20.A N    MET 17.A O    no hydrogen  2.848  N/A
GLN 21.A N    LEU 18.A O    no hydrogen  2.993  N/A
GLY 25.A N    LYS 44.A O    no hydrogen  3.056  N/A
ALA 26.A N    HIS 23.A O    no hydrogen  3.037  N/A
LEU 28.A N    SER 42.A O    no hydrogen  2.959  N/A
ILE 29.A N    TRP 4.A O     no hydrogen  2.823  N/A
ARG 30.A N    SER 40.A O    no hydrogen  2.989  N/A
ARG 30.A NE   SER 42.A OG   no hydrogen  3.238  N/A
ARG 30.A NH2  HIS 51.A ND1  no hydrogen  3.263  N/A
GLU 31.A N    GLY 7.A O     no hydrogen  2.697  N/A
SER 32.A N    ASP 38.A O    no hydrogen  2.721  N/A
SER 34.A OG   SER 32.A OG   no hydrogen  3.324  N/A
ASP 38.A N    ALA 35.A O    no hydrogen  2.881  N/A
SER 40.A N    ARG 30.A O    no hydrogen  2.856  N/A
LEU 41.A N    PHE 52.A O    no hydrogen  2.730  N/A
SER 42.A N    LEU 28.A O    no hydrogen  2.993  N/A
SER 42.A OG   HIS 51.A ND1  no hydrogen  2.781  N/A
VAL 43.A N    GLN 50.A O    no hydrogen  2.865  N/A
LYS 44.A N    ALA 26.A O    no hydrogen  2.787  N/A
LYS 44.A NZ   ASP 24.A OD1  no hydrogen  3.195  N/A
LYS 44.A NZ   GLY 46.A O    no hydrogen  3.018  N/A
PHE 45.A N    ASP 48.A O    no hydrogen  2.952  N/A
GLY 46.A N    ASP 24.A OD1  no hydrogen  2.851  N/A
GLN 50.A N    VAL 43.A O    no hydrogen  2.722  N/A
HIS 51.A ND1  SER 42.A OG   no hydrogen  2.781  N/A
HIS 51.A NE2  GLU 15.A OE2  no hydrogen  2.944  N/A
PHE 52.A N    LEU 41.A O    no hydrogen  2.677  N/A
VAL 54.A N    PHE 39.A O    no hydrogen  2.992  N/A
LEU 55.A N    PHE 63.A O    no hydrogen  3.122  N/A
ARG 56.A NH2  GLY 60.A O    no hydrogen  2.815  N/A
ASP 57.A N    LYS 61.A O    no hydrogen  3.265  N/A
GLY 60.A N    ASP 57.A O    no hydrogen  2.389  N/A
LYS 61.A N    ASP 57.A OD2  no hydrogen  2.400  N/A
PHE 63.A N    LEU 55.A O    no hydrogen  3.152  N/A
ASN 70.A N    GLU 74.A OE1  no hydrogen  2.692  N/A
SER 71.A N    GLU 74.A OE1  no hydrogen  3.312  N/A
GLU 74.A N    SER 71.A OG   no hydrogen  2.890  N/A
LEU 75.A N    SER 71.A O    no hydrogen  3.109  N/A
VAL 76.A N    LEU 72.A O    no hydrogen  2.875  N/A
ASP 77.A N    ASN 73.A O    no hydrogen  3.183  N/A
TYR 78.A N    GLU 74.A O    no hydrogen  3.026  N/A
HIS 79.A N    LEU 75.A O    no hydrogen  3.136  N/A
HIS 79.A ND1  THR 82.A O    no hydrogen  2.829  N/A
ARG 80.A N    ASP 77.A O    no hydrogen  2.883  N/A
ARG 80.A NE   ASP 77.A OD1  no hydrogen  2.732  N/A
ARG 80.A NH1  ASP 94.A OD1  no hydrogen  3.148  N/A
ARG 80.A NH2  ASP 94.A OD2  no hydrogen  3.106  N/A
SER 81.A N    TYR 78.A O    no hydrogen  3.363  N/A
SER 81.A OG   TYR 78.A O    no hydrogen  3.164  N/A
SER 81.A OG   THR 82.A OG1  no hydrogen  3.323  N/A
THR 82.A N    TYR 78.A O    no hydrogen  3.147  N/A
THR 82.A OG1  TYR 78.A O    no hydrogen  2.831  N/A
THR 82.A OG1  SER 81.A OG   no hydrogen  3.323  N/A
SER 83.A OG   SER 85.A O    no hydrogen  2.960  N/A
SER 83.A OG   GLN 88.A O    no hydrogen  2.279  N/A
SER 83.A OG   ILE 90.A O    no hydrogen  3.507  N/A
VAL 84.A N    ILE 90.A O    no hydrogen  3.052  N/A
SER 85.A N    SER 83.A OG   no hydrogen  3.017  N/A
ASN 87.A N    SER 85.A OG   no hydrogen  3.271  N/A
GLN 88.A N    SER 85.A O    no hydrogen  3.266  N/A
ILE 90.A N    SER 83.A OG   no hydrogen  2.947  N/A
LEU 92.A N    HIS 79.A O    no hydrogen  2.909  N/A