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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     LYS 7.A O     no hydrogen  2.641  N/A
LYS 7.A NZ    SER 6.A O     no hydrogen  2.792  N/A
LEU 9.A N     LEU 3.A O     no hydrogen  2.886  N/A
ASP 11.A N    PRO 8.A O     no hydrogen  2.950  N/A
SER 12.A N    LEU 9.A O     no hydrogen  2.959  N/A
VAL 13.A N    LEU 9.A O     no hydrogen  3.287  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.025  N/A
LYS 14.A NZ   ASP 11.A OD2  no hydrogen  2.715  N/A
GLN 15.A N    ASP 11.A O    no hydrogen  3.029  N/A
ALA 16.A N    SER 12.A O    no hydrogen  2.933  N/A
LEU 17.A N    VAL 13.A O    no hydrogen  2.896  N/A
LYS 18.A N    LYS 14.A O    no hydrogen  2.922  N/A
LYS 18.A NZ   GLN 15.A OE1  no hydrogen  3.488  N/A
ASN 19.A N    GLN 15.A O    no hydrogen  3.007  N/A
ASN 19.A ND2  GLN 15.A OE1  no hydrogen  3.693  N/A
TYR 20.A N    ALA 16.A O    no hydrogen  2.907  N/A
PHE 21.A N    LEU 17.A O    no hydrogen  2.857  N/A
ALA 22.A N    LYS 18.A O    no hydrogen  3.338  N/A
GLN 23.A N    TYR 20.A O    no hydrogen  2.797  N/A
GLN 23.A NE2  ASN 19.A O    no hydrogen  3.410  N/A
LEU 24.A N    PHE 21.A O    no hydrogen  3.036  N/A
LEU 32.A N    ASP 28.A O    no hydrogen  2.767  N/A
VAL 33.A N    LEU 29.A O    no hydrogen  2.935  N/A
LEU 34.A N    TYR 30.A O    no hydrogen  2.851  N/A
ALA 35.A N    GLU 31.A O    no hydrogen  2.841  N/A
GLU 36.A N    LEU 32.A O    no hydrogen  3.387  N/A
VAL 37.A N    VAL 33.A O    no hydrogen  3.091  N/A
VAL 37.A N    LEU 34.A O    no hydrogen  3.143  N/A
GLU 38.A N    LEU 34.A O    no hydrogen  2.662  N/A
GLN 39.A N    ALA 35.A O    no hydrogen  3.411  N/A
LEU 41.A N    VAL 37.A O    no hydrogen  3.210  N/A
LEU 42.A N    GLU 38.A O    no hydrogen  2.786  N/A
ASP 43.A N    GLN 39.A O    no hydrogen  2.849  N/A
MET 44.A N    PRO 40.A O    no hydrogen  2.823  N/A
VAL 45.A N    LEU 41.A O    no hydrogen  2.933  N/A
MET 46.A N    LEU 42.A O    no hydrogen  2.891  N/A
GLN 47.A N    ASP 43.A O    no hydrogen  2.969  N/A
TYR 48.A N    MET 44.A O    no hydrogen  2.903  N/A
THR 49.A N    VAL 45.A O    no hydrogen  2.943  N/A
THR 49.A OG1  VAL 45.A O    no hydrogen  3.305  N/A
THR 49.A OG1  MET 46.A O    no hydrogen  3.378  N/A
THR 49.A OG1  ASN 52.A O    no hydrogen  3.154  N/A
ARG 50.A N    GLN 47.A O    no hydrogen  3.136  N/A
ASP 51.A N    MET 46.A O    no hydrogen  2.653  N/A
ASN 52.A N    THR 49.A O    no hydrogen  3.119  N/A
ASN 52.A N    THR 49.A OG1  no hydrogen  3.279  N/A
ARG 55.A N    ASN 52.A OD1  no hydrogen  2.854  N/A
ALA 56.A N    ASN 52.A O    no hydrogen  2.897  N/A
ALA 57.A N    GLN 53.A O    no hydrogen  2.787  N/A
LEU 58.A N    THR 54.A O    no hydrogen  2.976  N/A
MET 59.A N    ARG 55.A O    no hydrogen  2.989  N/A
MET 60.A N    ALA 56.A O    no hydrogen  2.995  N/A
GLY 61.A N    ALA 57.A O    no hydrogen  2.825  N/A
GLY 61.A N    LEU 58.A O    no hydrogen  3.182  N/A
ILE 62.A N    ALA 57.A O    no hydrogen  3.157  N/A
THR 66.A N    ASN 63.A OD1  no hydrogen  2.762  N/A
THR 66.A OG1  ASN 63.A OD1  no hydrogen  2.700  N/A
LEU 67.A N    ASN 63.A O    no hydrogen  3.170  N/A
ARG 68.A N    ARG 64.A O    no hydrogen  2.988  N/A
LYS 69.A N    GLY 65.A O    no hydrogen  2.938  N/A
LYS 70.A N    THR 66.A O    no hydrogen  2.914  N/A
LYS 70.A NZ   GLU 38.A OE1  no hydrogen  3.098  N/A
LEU 71.A N    LEU 67.A O    no hydrogen  2.882  N/A
LYS 72.A N    ARG 68.A O    no hydrogen  3.022  N/A
LYS 73.A N    LYS 69.A O    no hydrogen  2.820  N/A
LYS 73.A NZ   GLU 31.A OE1  no hydrogen  3.415  N/A
LYS 73.A NZ   GLU 31.A OE2  no hydrogen  2.916  N/A
TYR 74.A N    LYS 70.A O    no hydrogen  3.268  N/A
GLY 75.A N    LYS 72.A O    no hydrogen  2.787  N/A
MET 76.A N    LEU 71.A O    no hydrogen  2.716  N/A