Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m4g_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   PHE 10.A O    no hydrogen  3.004  N/A
ARG 5.A N     SER 1.A O     no hydrogen  2.840  N/A
ALA 6.A N     ARG 2.A O     no hydrogen  2.643  N/A
GLU 7.A N     VAL 4.A O     no hydrogen  2.865  N/A
LEU 8.A N     THR 3.A O     no hydrogen  2.688  N/A
SER 9.A N     GLU 41.A OE1  no hydrogen  3.117  N/A
SER 9.A N     GLU 41.A OE2  no hydrogen  2.639  N/A
SER 9.A OG    GLU 41.A OE2  no hydrogen  3.259  N/A
VAL 12.A N    THR 3.A OG1   no hydrogen  3.423  N/A
GLN 14.A N    SER 11.A OG   no hydrogen  3.110  N/A
GLU 16.A N    VAL 12.A O    no hydrogen  2.942  N/A
ARG 17.A N    SER 13.A O    no hydrogen  2.896  N/A
SER 18.A N    GLN 14.A O    no hydrogen  2.860  N/A
SER 18.A OG   GLN 14.A O    no hydrogen  2.913  N/A
SER 18.A OG   VAL 15.A O    no hydrogen  2.675  N/A
LEU 19.A N    VAL 15.A O    no hydrogen  2.896  N/A
ARG 20.A N    GLU 16.A O    no hydrogen  2.924  N/A
GLU 21.A N    ARG 17.A O    no hydrogen  3.058  N/A
HIS 23.A N    ARG 20.A O    no hydrogen  3.238  N/A
THR 31.A N    SER 29.A OG   no hydrogen  2.869  N/A
TYR 35.A N    THR 31.A O    no hydrogen  3.380  N/A
LEU 36.A N    ALA 32.A O    no hydrogen  2.993  N/A
ALA 37.A N    PRO 33.A O    no hydrogen  2.865  N/A
ALA 38.A N    VAL 34.A O    no hydrogen  2.939  N/A
VAL 39.A N    TYR 35.A O    no hydrogen  2.973  N/A
ILE 40.A N    LEU 36.A O    no hydrogen  2.991  N/A
GLU 41.A N    ALA 37.A O    no hydrogen  2.893  N/A
TYR 42.A N    ALA 38.A O    no hydrogen  2.920  N/A
LEU 43.A N    VAL 39.A O    no hydrogen  2.940  N/A
THR 44.A N    ILE 40.A O    no hydrogen  2.949  N/A
THR 44.A OG1  ILE 40.A O    no hydrogen  3.018  N/A
THR 44.A OG1  GLU 41.A O    no hydrogen  2.850  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.884  N/A
LYS 46.A N    LEU 43.A O    no hydrogen  3.281  N/A
LYS 46.A NZ   TYR 42.A OH   no hydrogen  3.195  N/A
VAL 47.A N    LEU 43.A O    no hydrogen  2.942  N/A
LEU 48.A N    THR 44.A O    no hydrogen  2.877  N/A
LEU 50.A N    VAL 47.A O    no hydrogen  3.120  N/A
ALA 51.A N    VAL 47.A O    no hydrogen  2.938  N/A
GLY 52.A N    LEU 48.A O    no hydrogen  2.882  N/A
ASN 53.A N    GLU 49.A O    no hydrogen  2.915  N/A
GLU 54.A N    LEU 50.A O    no hydrogen  2.845  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  2.934  N/A
ASN 57.A N    ASN 53.A O    no hydrogen  2.923  N/A
SER 58.A N    GLU 54.A O    no hydrogen  2.915  N/A
SER 58.A OG   GLU 54.A O    no hydrogen  3.331  N/A
SER 58.A OG   ALA 55.A O    no hydrogen  3.465  N/A
GLY 59.A N    ALA 55.A O    no hydrogen  2.876  N/A
GLU 60.A N    SER 58.A OG   no hydrogen  3.156  N/A
LEU 67.A N    THR 64.A O    no hydrogen  3.001  N/A
LEU 68.A N    THR 64.A O    no hydrogen  3.401  N/A
ASP 69.A N    PRO 65.A O    no hydrogen  2.936  N/A
MET 70.A N    LEU 66.A O    no hydrogen  2.943  N/A
VAL 71.A N    LEU 67.A O    no hydrogen  2.935  N/A
VAL 72.A N    LEU 68.A O    no hydrogen  2.948  N/A
HIS 73.A ND1  ASP 69.A O    no hydrogen  3.221  N/A
ASN 74.A N    MET 70.A O    no hydrogen  3.290  N/A
LEU 78.A N    ASP 75.A O    no hydrogen  2.787  N/A
SER 79.A N    ASP 75.A O    no hydrogen  2.994  N/A
LEU 81.A N    LEU 78.A O    no hydrogen  3.255  N/A
PHE 82.A N    SER 79.A O    no hydrogen  3.332  N/A
SER 88.A OG   VAL 90.A O    no hydrogen  3.407  N/A