Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hau_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.813  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.876  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.808  N/A
ARG 14.A N    GLU 62.A O    no hydrogen  2.883  N/A
ARG 14.A NE   GLU 62.A OE1  no hydrogen  3.173  N/A
ARG 14.A NE   GLU 62.A OE2  no hydrogen  3.339  N/A
ARG 14.A NH2  GLU 62.A OE1  no hydrogen  3.203  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.931  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.904  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.974  N/A
LYS 20.A NZ   GLU 34.A OE2  no hydrogen  3.104  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.874  N/A
LEU 23.A N    ASN 79.A O    no hydrogen  2.814  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.912  N/A
ASP 25.A N    ILE 81.A O    no hydrogen  2.895  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  3.000  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.087  N/A
THR 31.A OG1  ASN 84.A OD1  no hydrogen  2.848  N/A
VAL 32.A N    ILE 80.A O    no hydrogen  2.974  N/A
ILE 33.A N    LEU 72.A O    no hydrogen  2.800  N/A
GLU 34.A N    ASN 79.A OD1  no hydrogen  2.847  N/A
LYS 41.A N    GLN 55.A O    no hydrogen  3.105  N/A
LYS 43.A N    VAL 53.A O    no hydrogen  3.008  N/A
GLY 46.A N    GLY 49.A O    no hydrogen  2.899  N/A
GLY 49.A N    GLY 46.A O    no hydrogen  3.372  N/A
ILE 51.A N    ILE 44.A O    no hydrogen  2.935  N/A
VAL 53.A N    LYS 43.A O    no hydrogen  2.864  N/A
ARG 54.A N    VAL 73.A O    no hydrogen  2.859  N/A
GLN 55.A N    LYS 41.A O    no hydrogen  2.816  N/A
GLN 55.A NE2  ASP 57.A OD1  no hydrogen  2.942  N/A
TYR 56.A N    VAL 71.A O    no hydrogen  2.982  N/A
ILE 59.A N    GLY 69.A O    no hydrogen  2.856  N/A
VAL 61.A N    ALA 67.A O    no hydrogen  2.850  N/A
GLU 62.A N    ARG 14.A O    no hydrogen  2.955  N/A
ILE 63.A N    HIS 65.A O    no hydrogen  2.762  N/A
HIS 65.A N    ILE 63.A O    no hydrogen  2.858  N/A
ALA 67.A N    VAL 61.A O    no hydrogen  2.902  N/A
ILE 68.A N    GLN 88.A OE1  no hydrogen  2.767  N/A
GLY 69.A N    ILE 59.A O    no hydrogen  3.043  N/A
THR 70.A OG1  ASP 57.A OD1  no hydrogen  2.979  N/A
VAL 71.A N    TYR 56.A O    no hydrogen  2.896  N/A
LEU 72.A N    THR 31.A O    no hydrogen  2.878  N/A
VAL 73.A N    ARG 54.A O    no hydrogen  2.841  N/A
GLY 74.A N    ILE 33.A O    no hydrogen  2.954  N/A
THR 76.A N    GLY 74.A O    no hydrogen  2.758  N/A
THR 76.A OG1  VAL 78.A O    no hydrogen  2.787  N/A
VAL 78.A N    THR 76.A OG1  no hydrogen  3.428  N/A
ASN 79.A ND2  GLU 21.A O    no hydrogen  2.899  N/A
ASN 79.A ND2  GLU 34.A OE2  no hydrogen  3.014  N/A
ILE 80.A N    VAL 32.A O    no hydrogen  2.888  N/A
ILE 81.A N    LEU 23.A O    no hydrogen  2.867  N/A
GLY 82.A N    THR 31.A OG1  no hydrogen  3.023  N/A
ARG 83.A N    ALA 28.A O    no hydrogen  2.862  N/A
ARG 83.A NH2  ASP 29.A OD1  no hydrogen  2.846  N/A
ASN 84.A N    ASP 29.A O    no hydrogen  3.123  N/A
ASN 84.A ND2  THR 70.A O    no hydrogen  2.935  N/A
LEU 85.A N    GLY 82.A O    no hydrogen  3.091  N/A
LEU 86.A N    GLY 82.A O    no hydrogen  2.944  N/A
THR 87.A N    ARG 83.A O    no hydrogen  3.060  N/A
THR 87.A OG1  ARG 83.A O    no hydrogen  3.026  N/A
THR 87.A OG1  ASN 84.A O    no hydrogen  3.337  N/A
GLN 88.A NE2  ILE 68.A O    no hydrogen  2.912  N/A
ILE 89.A N    LEU 85.A O    no hydrogen  3.294  N/A
GLY 90.A N    THR 87.A O    no hydrogen  3.188  N/A
ASN 93.A ND2  THR 91.A OG1  no hydrogen  2.793  N/A