Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ah9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 6.A N     THR 4.A OG1   no hydrogen  3.358  N/A
LEU 10.A N    ARG 8.A O     no hydrogen  2.953  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.874  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.745  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.868  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.899  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.790  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.968  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.875  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.895  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.938  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.961  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  3.003  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.140  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.963  N/A
VAL 32.A N    VAL 84.A O    no hydrogen  3.013  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.799  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.833  N/A
ARG 41.A NH2  ASP 60.A O    no hydrogen  2.392  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.125  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  3.007  N/A
LYS 45.A NZ   ASP 30.A OD2  no hydrogen  3.170  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.022  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.872  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.205  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.910  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.836  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.806  N/A
ARG 57.A NE   TYR 59.A OH   no hydrogen  2.765  N/A
ARG 57.A NH1  GLU 35.A OE1  no hydrogen  2.893  N/A
ARG 57.A NH1  GLU 35.A OE2  no hydrogen  3.525  N/A
ARG 57.A NH2  MET 36.A O    no hydrogen  2.814  N/A
ARG 57.A NH2  TYR 59.A OH   no hydrogen  3.027  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.785  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  2.999  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.929  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.868  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.927  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.958  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.779  N/A
CYS 67.A N    THR 12.A O    no hydrogen  3.247  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.799  N/A
LYS 70.A NZ   GLU 65.A OE1  no hydrogen  3.233  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.892  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  3.109  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  2.779  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.850  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.906  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.871  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  3.034  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.827  N/A
THR 80.A OG1  THR 82.A O    no hydrogen  2.729  N/A
THR 82.A N    THR 80.A OG1  no hydrogen  3.371  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  2.921  N/A
VAL 84.A N    VAL 32.A O    no hydrogen  2.884  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.805  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  2.993  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.834  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.816  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.232  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.907  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.074  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.007  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.057  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.314  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.486  N/A
GLN 92.A N    LEU 89.A O    no hydrogen  2.997  N/A
GLN 92.A NE2  THR 91.A OG1  no hydrogen  3.239  N/A
ILE 93.A N    LEU 90.A O    no hydrogen  3.346  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.069  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  3.062  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.764  N/A