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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    GLU 5.A OE2   no hydrogen  2.807  N/A
ILE 6.A N     ALA 2.A O     no hydrogen  3.354  N/A
GLU 7.A N     LEU 3.A O     no hydrogen  2.879  N/A
THR 8.A N     SER 4.A O     no hydrogen  2.914  N/A
THR 8.A OG1   SER 4.A O     no hydrogen  3.079  N/A
THR 8.A OG1   GLU 5.A O     no hydrogen  2.797  N/A
ARG 9.A N     GLU 5.A O     no hydrogen  2.928  N/A
HIS 10.A N    ILE 6.A O     no hydrogen  2.894  N/A
SER 11.A N    GLU 7.A O     no hydrogen  2.892  N/A
GLU 12.A N    THR 8.A O     no hydrogen  2.922  N/A
ILE 13.A N    ARG 9.A O     no hydrogen  2.938  N/A
ILE 14.A N    HIS 10.A O    no hydrogen  2.923  N/A
LYS 15.A N    SER 11.A O    no hydrogen  2.916  N/A
LEU 16.A N    GLU 12.A O    no hydrogen  2.929  N/A
GLU 17.A N    ILE 13.A O    no hydrogen  2.926  N/A
ASN 18.A N    ILE 14.A O    no hydrogen  2.923  N/A
SER 19.A N    LYS 15.A O    no hydrogen  2.965  N/A
SER 19.A OG   LYS 15.A O    no hydrogen  3.198  N/A
ILE 20.A N    LEU 16.A O    no hydrogen  2.899  N/A
ARG 21.A N    GLU 17.A O    no hydrogen  2.903  N/A
GLU 22.A N    ASN 18.A O    no hydrogen  2.938  N/A
LEU 23.A N    SER 19.A O    no hydrogen  2.958  N/A
HIS 24.A N    ILE 20.A O    no hydrogen  2.906  N/A
HIS 24.A ND1  ASP 25.A OD1  no hydrogen  2.931  N/A
ASP 25.A N    ARG 21.A O    no hydrogen  2.924  N/A
MET 26.A N    GLU 22.A O    no hydrogen  2.935  N/A
PHE 27.A N    LEU 23.A O    no hydrogen  2.959  N/A
MET 28.A N    HIS 24.A O    no hydrogen  2.926  N/A
ASP 29.A N    ASP 25.A O    no hydrogen  2.930  N/A
MET 30.A N    MET 26.A O    no hydrogen  2.912  N/A
ALA 31.A N    PHE 27.A O    no hydrogen  2.954  N/A
MET 32.A N    MET 28.A O    no hydrogen  2.964  N/A
LEU 33.A N    ASP 29.A O    no hydrogen  2.907  N/A
VAL 34.A N    MET 30.A O    no hydrogen  2.955  N/A
GLU 35.A N    ALA 31.A O    no hydrogen  2.958  N/A
SER 36.A N    MET 32.A O    no hydrogen  2.988  N/A
SER 36.A OG   MET 32.A O    no hydrogen  3.465  N/A
SER 36.A OG   LEU 33.A O    no hydrogen  2.761  N/A
GLN 37.A N    LEU 33.A O    no hydrogen  2.929  N/A
GLY 38.A N    VAL 34.A O    no hydrogen  2.912  N/A
GLU 39.A N    GLU 35.A O    no hydrogen  3.016  N/A
MET 40.A N    SER 36.A O    no hydrogen  2.989  N/A
ILE 41.A N    GLN 37.A O    no hydrogen  2.892  N/A
ASP 42.A N    GLY 38.A O    no hydrogen  2.933  N/A
ARG 43.A N    GLU 39.A O    no hydrogen  3.050  N/A
ILE 44.A N    MET 40.A O    no hydrogen  2.957  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.915  N/A
TYR 46.A N    ASP 42.A O    no hydrogen  2.992  N/A
ASN 47.A N    ARG 43.A O    no hydrogen  2.990  N/A
ASN 47.A ND2  ARG 43.A O    no hydrogen  2.823  N/A
VAL 48.A N    ILE 44.A O    no hydrogen  2.908  N/A
GLU 49.A N    GLU 45.A O    no hydrogen  2.930  N/A
HIS 50.A N    TYR 46.A O    no hydrogen  3.004  N/A
ALA 51.A N    ASN 47.A O    no hydrogen  2.916  N/A
VAL 52.A N    VAL 48.A O    no hydrogen  2.875  N/A
ASP 53.A N    GLU 49.A O    no hydrogen  2.973  N/A
TYR 54.A N    HIS 50.A O    no hydrogen  2.979  N/A
VAL 55.A N    ALA 51.A O    no hydrogen  2.897  N/A
GLU 56.A N    VAL 52.A O    no hydrogen  2.893  N/A
ARG 57.A N    ASP 53.A O    no hydrogen  2.977  N/A
ALA 58.A N    TYR 54.A O    no hydrogen  2.945  N/A
VAL 59.A N    VAL 55.A O    no hydrogen  2.885  N/A
SER 60.A N    GLU 56.A O    no hydrogen  2.949  N/A
ASP 61.A N    ARG 57.A O    no hydrogen  2.963  N/A
THR 62.A N    ALA 58.A O    no hydrogen  2.939  N/A
THR 62.A OG1  ALA 58.A O    no hydrogen  3.522  N/A
THR 62.A OG1  VAL 59.A O    no hydrogen  2.948  N/A
LYS 63.A N    VAL 59.A O    no hydrogen  2.893  N/A
LYS 64.A N    SER 60.A O    no hydrogen  2.939  N/A
LYS 64.A NZ   SER 60.A OG   no hydrogen  3.304  N/A
ALA 65.A N    THR 62.A O    no hydrogen  2.923  N/A
VAL 66.A N    THR 62.A O    no hydrogen  2.921  N/A