Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1nh9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2   GLU 28.A O    no hydrogen  3.001  N/A
VAL 4.A N     ASP 2.A OD1   no hydrogen  2.899  N/A
VAL 5.A N     ILE 30.A O    no hydrogen  2.762  N/A
ILE 7.A N     LYS 32.A O    no hydrogen  2.753  N/A
GLY 8.A N     TYR 15.A OH   no hydrogen  2.815  N/A
LYS 10.A N    TYR 15.A OH   no hydrogen  3.078  N/A
ASN 14.A N    PRO 11.A O    no hydrogen  2.953  N/A
VAL 16.A N    VAL 12.A O    no hydrogen  3.003  N/A
VAL 17.A N    MET 13.A O    no hydrogen  2.937  N/A
ALA 18.A N    ASN 14.A O    no hydrogen  2.997  N/A
VAL 19.A N    TYR 15.A O    no hydrogen  2.879  N/A
LEU 20.A N    VAL 16.A O    no hydrogen  3.047  N/A
THR 21.A N    VAL 17.A O    no hydrogen  2.862  N/A
THR 21.A OG1  VAL 17.A O    no hydrogen  2.951  N/A
GLN 22.A N    ALA 18.A O    no hydrogen  3.055  N/A
GLN 22.A NE2  ASP 2.A O     no hydrogen  3.481  N/A
GLN 22.A NE2  VAL 4.A O     no hydrogen  3.092  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  2.944  N/A
THR 24.A N    THR 21.A O    no hydrogen  3.157  N/A
THR 24.A OG1  THR 21.A O    no hydrogen  2.656  N/A
SER 25.A N    GLN 22.A O    no hydrogen  3.207  N/A
ASN 26.A N    GLN 22.A O    no hydrogen  2.948  N/A
VAL 29.A N    LEU 78.A O    no hydrogen  2.830  N/A
ILE 30.A N    ASN 3.A O     no hydrogen  2.847  N/A
ILE 31.A N    ILE 76.A O    no hydrogen  2.899  N/A
LYS 32.A N    VAL 5.A O     no hydrogen  3.060  N/A
ALA 33.A N    ILE 74.A O    no hydrogen  3.104  N/A
ARG 34.A NH1  ASP 66.A OD2  no hydrogen  3.133  N/A
GLY 35.A N    SER 72.A O    no hydrogen  2.726  N/A
ALA 37.A N    ARG 34.A O    no hydrogen  3.051  N/A
ILE 38.A N    GLY 35.A O    no hydrogen  3.104  N/A
LYS 40.A NZ   GLY 8.A O     no hydrogen  3.075  N/A
LYS 40.A NZ   LYS 10.A O    no hydrogen  2.583  N/A
ALA 41.A N    ALA 37.A O    no hydrogen  2.891  N/A
VAL 42.A N    ILE 38.A O    no hydrogen  3.112  N/A
ASP 43.A N    ASN 39.A O    no hydrogen  3.047  N/A
VAL 44.A N    LYS 40.A O    no hydrogen  2.823  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  3.015  N/A
GLU 46.A N    VAL 42.A O    no hydrogen  2.819  N/A
MET 47.A N    ASP 43.A O    no hydrogen  2.925  N/A
ILE 48.A N    VAL 44.A O    no hydrogen  3.109  N/A
ARG 49.A N    ALA 45.A O    no hydrogen  3.148  N/A
ARG 49.A NH1  GLU 46.A OE2  no hydrogen  2.763  N/A
ASN 50.A N    GLU 46.A O    no hydrogen  2.677  N/A
ARG 51.A N    MET 47.A O    no hydrogen  2.756  N/A
PHE 52.A N    ILE 48.A O    no hydrogen  3.051  N/A
ILE 53.A N    ILE 48.A O    no hydrogen  2.827  N/A
ILE 56.A N    ILE 53.A O    no hydrogen  2.813  N/A
LYS 57.A N    ALA 79.A O    no hydrogen  2.776  N/A
LYS 59.A N    VAL 77.A O    no hydrogen  2.896  N/A
LYS 59.A NZ   GLU 28.A OE1  no hydrogen  2.957  N/A
LYS 59.A NZ   GLU 28.A OE2  no hydrogen  3.008  N/A
GLU 62.A N    GLU 75.A O    no hydrogen  2.914  N/A
GLY 64.A N    THR 73.A O    no hydrogen  2.970  N/A
ASP 66.A N    VAL 71.A O    no hydrogen  2.664  N/A
VAL 71.A N    ASP 66.A O    no hydrogen  3.035  N/A
THR 73.A N    GLY 64.A O    no hydrogen  2.835  N/A
ILE 74.A N    ALA 33.A O    no hydrogen  2.956  N/A
GLU 75.A N    GLU 62.A O    no hydrogen  2.860  N/A
ILE 76.A N    ILE 31.A O    no hydrogen  2.767  N/A
VAL 77.A N    LYS 60.A O    no hydrogen  2.735  N/A
LEU 78.A N    VAL 29.A O    no hydrogen  2.878  N/A
ALA 79.A N    LYS 57.A O    no hydrogen  2.826  N/A
LYS 80.A N    ASP 27.A O    no hydrogen  2.827  N/A
LYS 80.A NZ   LEU 23.A O    no hydrogen  3.005  N/A