Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1odx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N    ALA 22.A O    no hydrogen  2.922  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.666  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.788  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  3.055  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  3.108  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.903  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.721  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.919  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.984  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  3.063  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.968  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.153  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.635  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  3.086  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.978  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.903  N/A
ARG 41.A NH1  ARG 41.A O    no hydrogen  3.284  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  2.764  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.791  N/A
LYS 45.A NZ   GLN 58.A OE1  no hydrogen  3.122  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  2.994  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  3.253  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.334  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  3.000  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.544  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.825  N/A
ARG 57.A NH2  TYR 59.A OH   no hydrogen  2.520  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.671  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  3.093  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.812  N/A
ILE 64.A N    THR 71.A O    no hydrogen  2.963  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  3.009  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.711  N/A
CYS 67.A N    THR 12.A O    no hydrogen  2.909  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.985  N/A
THR 71.A N    ILE 64.A O    no hydrogen  2.849  N/A
THR 71.A OG1  ILE 64.A O    no hydrogen  2.881  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  3.157  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  2.796  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.866  N/A
LEU 76.A N    THR 31.A O    no hydrogen  3.174  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.768  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  3.076  N/A
THR 80.A OG1  ALA 82.A O    no hydrogen  2.660  N/A
ALA 82.A N    THR 80.A OG1  no hydrogen  3.339  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.335  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.844  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.683  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.136  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.602  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.812  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.150  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.955  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.201  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.283  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.139  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.194  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.266  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  3.315  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.090  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  3.031  N/A
ASN 98.A ND2  THR 96.A OG1  no hydrogen  2.875  N/A