Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fj8_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     GLN 23.A O    no hydrogen  3.111  N/A
LEU 9.A N     SER 21.A O    no hydrogen  2.998  N/A
GLN 11.A N    GLN 11.A OE1  no hydrogen  2.644  N/A
THR 13.A N    THR 10.A O    no hydrogen  3.332  N/A
THR 13.A OG1  SER 19.A O    no hydrogen  2.797  N/A
ALA 20.A N    ILE 64.A O    no hydrogen  3.000  N/A
PHE 22.A N    ILE 62.A O    no hydrogen  2.983  N/A
GLN 23.A N    LYS 7.A O     no hydrogen  3.295  N/A
ILE 24.A N    LEU 60.A O    no hydrogen  2.561  N/A
HIS 29.A N    ASP 28.A OD1  no hydrogen  2.606  N/A
THR 30.A OG1  GLU 27.A OE2  no hydrogen  3.557  N/A
LEU 31.A N    ASP 28.A O    no hydrogen  3.412  N/A
ASN 33.A N    HIS 29.A O    no hydrogen  3.335  N/A
LEU 35.A N    LEU 31.A O    no hydrogen  2.837  N/A
ARG 36.A N    GLY 32.A O    no hydrogen  2.862  N/A
ILE 39.A N    LEU 35.A O    no hydrogen  3.158  N/A
MET 40.A N    ARG 36.A O    no hydrogen  2.841  N/A
LYS 41.A N    TYR 37.A O    no hydrogen  3.322  N/A
LYS 41.A NZ   TYR 37.A OH   no hydrogen  2.537  N/A
ASN 42.A N    ILE 39.A O    no hydrogen  3.156  N/A
ASP 44.A N    ASN 42.A OD1  no hydrogen  3.522  N/A
VAL 45.A N    ASN 42.A O    no hydrogen  2.883  N/A
PHE 47.A N    GLN 65.A O    no hydrogen  2.809  N/A
CYS 48.A SG   ARG 36.A O    no hydrogen  3.719  N/A
GLY 49.A N    ARG 63.A O    no hydrogen  2.970  N/A
SER 51.A N    ASN 61.A O    no hydrogen  2.675  N/A
SER 51.A OG   ILE 52.A O    no hydrogen  3.392  N/A
HIS 54.A ND1  SER 56.A OG   no hydrogen  2.527  N/A
SER 56.A OG   HIS 54.A ND1  no hydrogen  2.527  N/A
ASN 61.A N    SER 51.A O    no hydrogen  2.738  N/A
ILE 62.A N    PHE 22.A O    no hydrogen  2.931  N/A
ARG 63.A N    GLY 49.A O    no hydrogen  2.819  N/A
ARG 63.A NH1  SER 21.A OG   no hydrogen  2.954  N/A
ARG 63.A NH2  GLN 65.A OE1  no hydrogen  3.145  N/A
ILE 64.A N    ALA 20.A O    no hydrogen  3.127  N/A
GLN 65.A N    PHE 47.A O    no hydrogen  2.679  N/A
THR 66.A OG1  ASP 44.A O    no hydrogen  2.193  N/A
THR 70.A OG1  GLY 68.A O    no hydrogen  3.352  N/A
THR 70.A OG1  GLU 69.A OE1  no hydrogen  3.569  N/A
THR 71.A OG1  ASP 74.A OD2  no hydrogen  3.417  N/A
ALA 75.A N    ALA 72.A O    no hydrogen  3.099  N/A
LEU 76.A N    ALA 72.A O    no hydrogen  3.351  N/A
GLN 77.A N    VAL 73.A O    no hydrogen  2.555  N/A
LYS 78.A N    ASP 74.A O    no hydrogen  3.202  N/A
GLY 79.A N    ALA 75.A O    no hydrogen  3.111  N/A
LEU 80.A N    LEU 76.A O    no hydrogen  2.702  N/A
LYS 81.A N    GLN 77.A O    no hydrogen  2.989  N/A
ASP 82.A N    LYS 78.A O    no hydrogen  2.680  N/A
LEU 83.A N    GLY 79.A O    no hydrogen  3.142  N/A
MET 84.A N    LEU 80.A O    no hydrogen  3.340  N/A
ASP 85.A N    ASP 82.A O    no hydrogen  2.672  N/A
CYS 87.A SG   LEU 83.A O    no hydrogen  3.202  N/A
ASP 88.A N    ASP 85.A O    no hydrogen  2.806  N/A
VAL 90.A N    LEU 86.A O    no hydrogen  3.033  N/A
GLU 91.A N    CYS 87.A O    no hydrogen  3.023  N/A
SER 92.A N    ASP 88.A O    no hydrogen  3.078  N/A
LYS 93.A N    VAL 89.A O    no hydrogen  3.038  N/A
PHE 94.A N    VAL 90.A O    no hydrogen  3.132  N/A
PHE 94.A N    GLU 91.A O    no hydrogen  3.186  N/A
THR 95.A N    GLU 91.A O    no hydrogen  2.828  N/A
GLU 96.A N    SER 92.A O    no hydrogen  3.000  N/A
LYS 97.A N    PHE 94.A O    no hydrogen  2.944  N/A
ILE 98.A N    PHE 94.A O    no hydrogen  3.131  N/A
SER 100.A N   GLU 96.A O    no hydrogen  3.224  N/A
MET 101.A N   LYS 97.A O    no hydrogen  2.668  N/A