Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ihy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   GLN 17.A OE1  no hydrogen  2.421  N/A
VAL 6.A N     LYS 18.A O    no hydrogen  2.861  N/A
THR 8.A N     THR 16.A O    no hydrogen  2.814  N/A
THR 8.A OG1   THR 16.A O    no hydrogen  2.959  N/A
ASN 10.A N    GLN 14.A O    no hydrogen  3.276  N/A
ASN 10.A ND2  GLN 14.A OE1  no hydrogen  3.389  N/A
ASP 13.A N    ASN 10.A O    no hydrogen  2.890  N/A
GLN 14.A N    ASN 10.A OD1  no hydrogen  3.193  N/A
THR 16.A N    THR 8.A O     no hydrogen  2.932  N/A
GLN 17.A NE2  SER 7.A OG    no hydrogen  3.129  N/A
LYS 18.A N    VAL 6.A O     no hydrogen  2.932  N/A
LEU 20.A N    LEU 4.A O     no hydrogen  2.963  N/A
ARG 21.A NH1  ASP 2.A OD2   no hydrogen  3.099  N/A
ARG 21.A NH2  ASP 2.A OD1   no hydrogen  2.357  N/A
ASP 22.A N    PRO 19.A O    no hydrogen  2.977  N/A
VAL 24.A N    LEU 20.A O    no hydrogen  2.962  N/A
LYS 25.A N    ARG 21.A O    no hydrogen  2.902  N/A
GLN 26.A N    ASP 22.A O    no hydrogen  2.918  N/A
ALA 27.A N    SER 23.A O    no hydrogen  2.946  N/A
LEU 28.A N    VAL 24.A O    no hydrogen  3.019  N/A
LYS 29.A N    LYS 25.A O    no hydrogen  2.920  N/A
ASN 30.A N    GLN 26.A O    no hydrogen  2.960  N/A
TYR 31.A N    ALA 27.A O    no hydrogen  2.921  N/A
PHE 32.A N    LEU 28.A O    no hydrogen  2.922  N/A
ALA 33.A N    LYS 29.A O    no hydrogen  2.970  N/A
GLN 34.A N    ASN 30.A O    no hydrogen  2.989  N/A
LEU 35.A N    TYR 31.A O    no hydrogen  3.284  N/A
LEU 46.A N    ASP 42.A O    no hydrogen  3.141  N/A
VAL 47.A N    LEU 43.A O    no hydrogen  2.990  N/A
LEU 48.A N    TYR 44.A O    no hydrogen  2.914  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  2.872  N/A
GLU 50.A N    LEU 46.A O    no hydrogen  2.980  N/A
VAL 51.A N    LEU 48.A O    no hydrogen  3.021  N/A
GLU 52.A N    LEU 48.A O    no hydrogen  2.842  N/A
GLN 53.A NE2  ALA 49.A O    no hydrogen  2.782  N/A
LEU 55.A N    VAL 51.A O    no hydrogen  3.301  N/A
LEU 56.A N    GLU 52.A O    no hydrogen  2.806  N/A
ASP 57.A N    GLN 53.A O    no hydrogen  3.028  N/A
MET 58.A N    PRO 54.A O    no hydrogen  3.187  N/A
MET 58.A N    LEU 55.A O    no hydrogen  3.266  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.164  N/A
MET 60.A N    LEU 56.A O    no hydrogen  2.931  N/A
TYR 62.A N    MET 58.A O    no hydrogen  3.120  N/A
THR 63.A N    VAL 59.A O    no hydrogen  3.087  N/A
THR 63.A OG1  VAL 59.A O    no hydrogen  2.887  N/A
THR 63.A OG1  ASN 66.A O    no hydrogen  2.946  N/A
ARG 64.A N    GLN 61.A O    no hydrogen  3.098  N/A
ASN 66.A N    THR 63.A O    no hydrogen  2.907  N/A
THR 68.A N    ASN 66.A OD1  no hydrogen  3.024  N/A
ARG 69.A N    ASN 66.A OD1  no hydrogen  3.344  N/A
ALA 70.A N    ASN 66.A O    no hydrogen  3.038  N/A
ALA 71.A N    GLN 67.A O    no hydrogen  2.927  N/A
LEU 72.A N    THR 68.A O    no hydrogen  3.029  N/A
MET 73.A N    ARG 69.A O    no hydrogen  2.900  N/A
MET 74.A N    ALA 70.A O    no hydrogen  2.967  N/A
GLY 75.A N    ALA 71.A O    no hydrogen  2.944  N/A
GLY 75.A N    LEU 72.A O    no hydrogen  3.186  N/A
ILE 76.A N    ALA 71.A O    no hydrogen  3.189  N/A
GLY 79.A N    ASN 77.A OD1  no hydrogen  2.570  N/A
THR 80.A N    ASN 77.A OD1  no hydrogen  3.314  N/A
LEU 81.A N    ASN 77.A O    no hydrogen  2.907  N/A
ARG 82.A N    ARG 78.A O    no hydrogen  2.965  N/A
LYS 83.A N    GLY 79.A O    no hydrogen  2.896  N/A
LYS 84.A N    THR 80.A O    no hydrogen  2.919  N/A
LEU 85.A N    LEU 81.A O    no hydrogen  2.970  N/A
LYS 86.A N    ARG 82.A O    no hydrogen  2.887  N/A
LYS 86.A NZ   ASN 91.A OD1  no hydrogen  3.320  N/A
LYS 87.A N    LYS 83.A O    no hydrogen  2.931  N/A
LYS 87.A NZ   GLU 45.A OE2  no hydrogen  3.258  N/A
TYR 88.A N    LYS 84.A O    no hydrogen  3.200  N/A
TYR 88.A OH   GLU 52.A OE1  no hydrogen  2.547  N/A
GLY 89.A N    LYS 86.A O    no hydrogen  2.933  N/A
MET 90.A N    LEU 85.A O    no hydrogen  3.043  N/A