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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     LYS 14.A O    no hydrogen  2.830  N/A
SER 6.A OG    GLN 13.A OE1  no hydrogen  2.935  N/A
THR 7.A N     THR 12.A O    no hydrogen  2.813  N/A
THR 7.A OG1   THR 12.A O    no hydrogen  2.986  N/A
VAL 11.A N    GLN 10.A OE1  no hydrogen  2.660  N/A
THR 12.A N    THR 7.A O     no hydrogen  2.733  N/A
GLN 13.A NE2  THR 4.A OG1   no hydrogen  2.717  N/A
LYS 14.A N    VAL 5.A O     no hydrogen  2.961  N/A
LEU 16.A N    LEU 3.A O     no hydrogen  2.973  N/A
ARG 17.A NH1  ASP 1.A OD1   no hydrogen  3.156  N/A
ARG 17.A NH2  ASP 1.A OD1   no hydrogen  3.227  N/A
ASP 18.A N    PRO 15.A O    no hydrogen  2.996  N/A
SER 19.A N    LEU 16.A O    no hydrogen  2.785  N/A
VAL 20.A N    LEU 16.A O    no hydrogen  3.173  N/A
LYS 21.A N    ARG 17.A O    no hydrogen  2.880  N/A
GLN 22.A N    ASP 18.A O    no hydrogen  3.067  N/A
ALA 23.A N    SER 19.A O    no hydrogen  2.993  N/A
LEU 24.A N    VAL 20.A O    no hydrogen  2.986  N/A
LYS 25.A N    LYS 21.A O    no hydrogen  2.847  N/A
ASN 26.A N    GLN 22.A O    no hydrogen  3.024  N/A
TYR 27.A N    ALA 23.A O    no hydrogen  2.912  N/A
PHE 28.A N    LEU 24.A O    no hydrogen  2.787  N/A
ALA 29.A N    LYS 25.A O    no hydrogen  3.035  N/A
GLN 30.A N    ASN 26.A O    no hydrogen  3.312  N/A
LEU 31.A N    PHE 28.A O    no hydrogen  3.212  N/A
GLN 34.A N    LEU 31.A O    no hydrogen  2.949  N/A
LEU 42.A N    ASP 38.A O    no hydrogen  3.129  N/A
VAL 43.A N    LEU 39.A O    no hydrogen  3.109  N/A
LEU 44.A N    TYR 40.A O    no hydrogen  2.803  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.911  N/A
GLU 46.A N    LEU 42.A O    no hydrogen  3.311  N/A
VAL 47.A N    VAL 43.A O    no hydrogen  3.019  N/A
VAL 47.A N    LEU 44.A O    no hydrogen  3.093  N/A
GLU 48.A N    LEU 44.A O    no hydrogen  2.763  N/A
GLN 49.A N    ALA 45.A O    no hydrogen  3.411  N/A
LEU 51.A N    VAL 47.A O    no hydrogen  3.294  N/A
LEU 52.A N    GLU 48.A O    no hydrogen  2.818  N/A
ASP 53.A N    GLN 49.A O    no hydrogen  2.880  N/A
MET 54.A N    PRO 50.A O    no hydrogen  2.891  N/A
VAL 55.A N    LEU 51.A O    no hydrogen  2.957  N/A
MET 56.A N    LEU 52.A O    no hydrogen  2.943  N/A
GLN 57.A N    ASP 53.A O    no hydrogen  2.979  N/A
TYR 58.A N    MET 54.A O    no hydrogen  2.889  N/A
THR 59.A N    VAL 55.A O    no hydrogen  2.983  N/A
THR 59.A OG1  VAL 55.A O    no hydrogen  2.981  N/A
THR 59.A OG1  ASN 62.A O    no hydrogen  3.521  N/A
LEU 60.A N    GLN 57.A O    no hydrogen  3.253  N/A
GLY 61.A N    MET 56.A O    no hydrogen  2.746  N/A
ASN 62.A N    THR 59.A O    no hydrogen  3.016  N/A
ARG 65.A N    ASN 62.A OD1  no hydrogen  3.002  N/A
ALA 66.A N    ASN 62.A O    no hydrogen  2.803  N/A
ALA 67.A N    GLN 63.A O    no hydrogen  2.834  N/A
LEU 68.A N    THR 64.A O    no hydrogen  3.162  N/A
MET 69.A N    ARG 65.A O    no hydrogen  2.964  N/A
MET 70.A N    ALA 66.A O    no hydrogen  3.061  N/A
GLY 71.A N    ALA 67.A O    no hydrogen  2.899  N/A
GLY 71.A N    LEU 68.A O    no hydrogen  3.250  N/A
ILE 72.A N    ALA 67.A O    no hydrogen  3.114  N/A
ARG 74.A NH1  THR 64.A OG1  no hydrogen  3.234  N/A
LEU 77.A N    ASN 73.A O    no hydrogen  3.009  N/A
ARG 78.A N    ARG 74.A O    no hydrogen  2.764  N/A
ARG 78.A NE   GLN 63.A OE1  no hydrogen  2.741  N/A
ARG 78.A NH2  GLN 63.A OE1  no hydrogen  3.237  N/A
LYS 79.A N    GLY 75.A O    no hydrogen  3.000  N/A
LYS 80.A N    THR 76.A O    no hydrogen  3.065  N/A
LYS 80.A NZ   GLU 48.A OE1  no hydrogen  2.800  N/A
LEU 81.A N    LEU 77.A O    no hydrogen  2.948  N/A
LYS 82.A N    ARG 78.A O    no hydrogen  2.978  N/A
LYS 83.A N    LYS 79.A O    no hydrogen  2.924  N/A
LYS 83.A NZ   GLU 41.A OE1  no hydrogen  3.541  N/A
LYS 83.A NZ   GLU 41.A OE2  no hydrogen  2.521  N/A
TYR 84.A N    LYS 80.A O    no hydrogen  3.149  N/A
TYR 84.A OH   GLU 48.A OE2  no hydrogen  2.568  N/A
GLY 85.A N    LYS 82.A O    no hydrogen  3.047  N/A
MET 86.A N    LEU 81.A O    no hydrogen  2.740  N/A