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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 6.A OE1   no hydrogen  2.492  N/A
HIS 7.A N     LYS 3.A O     no hydrogen  2.909  N/A
GLU 8.A N     PRO 4.A O     no hydrogen  2.848  N/A
ASP 9.A N     GLU 5.A O     no hydrogen  2.983  N/A
ILE 10.A N    GLU 6.A O     no hydrogen  3.481  N/A
LEU 11.A N    HIS 7.A O     no hydrogen  3.142  N/A
ASN 12.A N    GLU 8.A O     no hydrogen  2.926  N/A
LYS 13.A N    ASP 9.A O     no hydrogen  2.838  N/A
LEU 14.A N    ILE 10.A O    no hydrogen  3.062  N/A
LEU 15.A N    ASN 12.A O    no hydrogen  2.501  N/A
GLU 18.A N    ASP 16.A OD1  no hydrogen  2.599  N/A
LEU 19.A N    ASP 16.A O    no hydrogen  3.182  N/A
THR 25.A N    GLN 21.A O    no hydrogen  3.238  N/A
THR 25.A OG1  GLN 21.A O    no hydrogen  2.770  N/A
GLU 26.A N    SER 22.A O    no hydrogen  3.167  N/A
ALA 27.A N    GLU 23.A O    no hydrogen  3.160  N/A
LEU 28.A N    ARG 24.A O    no hydrogen  3.159  N/A
GLN 29.A N    THR 25.A O    no hydrogen  3.052  N/A
GLN 29.A N    GLU 26.A O    no hydrogen  3.255  N/A
GLN 30.A N    GLU 26.A O    no hydrogen  3.191  N/A
GLN 30.A N    ALA 27.A O    no hydrogen  3.203  N/A
LEU 31.A N    ALA 27.A O    no hydrogen  3.166  N/A
ARG 32.A N    LEU 28.A O    no hydrogen  3.091  N/A
VAL 33.A N    GLN 29.A O    no hydrogen  2.837  N/A
ASN 34.A N    GLN 30.A O    no hydrogen  2.807  N/A
TYR 35.A N    LEU 31.A O    no hydrogen  2.720  N/A
GLY 36.A N    ARG 32.A O    no hydrogen  2.847  N/A
SER 37.A N    VAL 33.A O    no hydrogen  3.023  N/A
PHE 38.A N    ASN 34.A O    no hydrogen  2.941  N/A
VAL 39.A N    TYR 35.A O    no hydrogen  2.932  N/A
SER 40.A N    GLY 36.A O    no hydrogen  2.990  N/A
GLU 41.A N    SER 37.A O    no hydrogen  2.939  N/A
TYR 42.A N    PHE 38.A O    no hydrogen  2.857  N/A
ASN 43.A N    VAL 39.A O    no hydrogen  2.726  N/A
ASP 44.A N    SER 40.A O    no hydrogen  3.067  N/A
ASP 44.A N    GLU 41.A O    no hydrogen  2.998  N/A
LEU 45.A N    GLU 41.A O    no hydrogen  3.084  N/A
THR 46.A N    TYR 42.A O    no hydrogen  2.904  N/A
THR 46.A OG1  TYR 42.A O    no hydrogen  2.975  N/A
LYS 47.A N    ASN 43.A O    no hydrogen  3.202  N/A
LYS 47.A N    ASP 44.A O    no hydrogen  2.852  N/A
SER 48.A N    ASP 44.A O    no hydrogen  2.725  N/A
HIS 49.A N    LEU 45.A O    no hydrogen  2.817  N/A
GLU 50.A N    THR 46.A O    no hydrogen  3.347  N/A
LYS 51.A N    LYS 47.A O    no hydrogen  3.268  N/A
LEU 52.A N    SER 48.A O    no hydrogen  3.143  N/A
ALA 53.A N    HIS 49.A O    no hydrogen  2.795  N/A
ALA 54.A N    GLU 50.A O    no hydrogen  3.120  N/A
GLU 55.A N    LYS 51.A O    no hydrogen  3.078  N/A
LYS 56.A N    LEU 52.A O    no hydrogen  3.322  N/A
ASP 57.A N    ALA 53.A O    no hydrogen  2.886  N/A
ASP 58.A N    ALA 54.A O    no hydrogen  3.025  N/A
LEU 59.A N    GLU 55.A O    no hydrogen  3.118  N/A
ILE 60.A N    LYS 56.A O    no hydrogen  2.770  N/A
VAL 61.A N    ASP 57.A O    no hydrogen  3.051  N/A
SER 62.A N    ASP 58.A O    no hydrogen  2.716  N/A
ASN 63.A N    LEU 59.A O    no hydrogen  2.824  N/A
SER 64.A N    ILE 60.A O    no hydrogen  2.860  N/A
SER 64.A OG   ILE 60.A O    no hydrogen  2.702  N/A
LYS 65.A N    VAL 61.A O    no hydrogen  3.155  N/A
LYS 65.A N    SER 62.A O    no hydrogen  3.153  N/A
LEU 66.A N    SER 62.A O    no hydrogen  3.196  N/A
PHE 67.A N    ASN 63.A O    no hydrogen  2.710  N/A
ARG 68.A N    SER 64.A O    no hydrogen  3.240  N/A
GLN 69.A N    LEU 66.A O    no hydrogen  2.860  N/A
ILE 70.A N    PHE 67.A O    no hydrogen  3.272  N/A
THR 73.A N    GLN 69.A O    no hydrogen  3.377  N/A