Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mpw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N     GLY 46.A O    no hydrogen  2.872  N/A
LEU 3.A N     ILE 74.A O    no hydrogen  2.840  N/A
GLY 4.A N     VAL 44.A O    no hydrogen  3.115  N/A
MET 5.A N     HIS 72.A O    no hydrogen  3.149  N/A
ILE 6.A N     ALA 42.A O    no hydrogen  3.252  N/A
GLU 7.A N     SER 70.A O    no hydrogen  2.887  N/A
THR 8.A N     CYS 40.A O    no hydrogen  2.541  N/A
THR 8.A OG1   GLY 10.A O    no hydrogen  2.871  N/A
THR 8.A OG1   CYS 40.A O    no hydrogen  3.511  N/A
ARG 9.A N     GLU 67.A O    no hydrogen  2.941  N/A
ARG 9.A NH1   GLU 67.A OE1  no hydrogen  2.936  N/A
GLY 10.A N    GLY 38.A O    no hydrogen  2.992  N/A
ILE 15.A N    LEU 11.A O    no hydrogen  2.846  N/A
GLU 16.A N    VAL 12.A O    no hydrogen  3.192  N/A
ALA 17.A N    LEU 14.A O    no hydrogen  2.944  N/A
SER 18.A N    LEU 14.A O    no hydrogen  2.845  N/A
SER 18.A N    ILE 15.A O    no hydrogen  3.214  N/A
SER 18.A OG   LEU 14.A O    no hydrogen  3.043  N/A
ASP 19.A N    ILE 15.A O    no hydrogen  3.079  N/A
MET 21.A N    ALA 17.A O    no hydrogen  3.242  N/A
VAL 22.A N    SER 18.A O    no hydrogen  3.117  N/A
LYS 23.A N    ASP 19.A O    no hydrogen  3.236  N/A
LYS 23.A NZ   ASP 19.A OD2  no hydrogen  3.357  N/A
ALA 24.A N    MET 21.A O    no hydrogen  3.212  N/A
VAL 27.A N    ALA 25.A O    no hydrogen  2.653  N/A
LYS 28.A N    ARG 45.A O    no hydrogen  2.880  N/A
VAL 30.A N    MET 43.A O    no hydrogen  3.024  N/A
GLY 31.A N    MET 43.A O    no hydrogen  3.471  N/A
LYS 33.A N    THR 41.A O    no hydrogen  2.826  N/A
ILE 35.A N    LEU 39.A O    no hydrogen  3.168  N/A
LEU 39.A N    GLY 36.A O    no hydrogen  3.293  N/A
CYS 40.A N    THR 8.A O     no hydrogen  2.789  N/A
CYS 40.A SG   THR 8.A O     no hydrogen  3.878  N/A
CYS 40.A SG   GLY 38.A O    no hydrogen  4.018  N/A
THR 41.A N    LYS 33.A O    no hydrogen  3.028  N/A
ALA 42.A N    ILE 6.A O     no hydrogen  2.866  N/A
MET 43.A N    GLY 31.A O    no hydrogen  2.806  N/A
VAL 44.A N    GLY 4.A O     no hydrogen  2.892  N/A
ARG 45.A N    LYS 28.A O    no hydrogen  3.138  N/A
CYS 51.A N    ASP 47.A O    no hydrogen  3.085  N/A
CYS 51.A N    VAL 48.A O    no hydrogen  2.880  N/A
CYS 51.A SG   GLY 46.A O    no hydrogen  3.857  N/A
CYS 51.A SG   ASP 47.A O    no hydrogen  3.623  N/A
LYS 52.A N    VAL 48.A O    no hydrogen  3.302  N/A
LYS 52.A N    ALA 49.A O    no hydrogen  2.917  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.947  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  3.125  N/A
THR 55.A N    CYS 51.A O    no hydrogen  3.208  N/A
THR 55.A OG1  CYS 51.A O    no hydrogen  3.327  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  3.075  N/A
GLY 58.A N    ALA 54.A O    no hydrogen  2.759  N/A
ALA 59.A N    THR 55.A O    no hydrogen  2.788  N/A
ALA 60.A N    ASP 56.A O    no hydrogen  3.519  N/A
ALA 61.A N    ALA 57.A O    no hydrogen  2.965  N/A
ALA 62.A N    GLY 58.A O    no hydrogen  2.835  N/A
GLN 63.A N    ALA 59.A O    no hydrogen  2.848  N/A
ARG 64.A N    ALA 60.A O    no hydrogen  3.283  N/A
ARG 64.A N    ALA 61.A O    no hydrogen  3.107  N/A
ILE 65.A N    ALA 62.A O    no hydrogen  2.775  N/A
GLY 66.A N    ALA 62.A O    no hydrogen  2.772  N/A
VAL 69.A N    GLU 7.A O     no hydrogen  3.292  N/A
SER 70.A N    GLU 7.A O     no hydrogen  3.412  N/A
SER 70.A OG   GLU 7.A OE1   no hydrogen  3.442  N/A
HIS 72.A N    MET 5.A O     no hydrogen  3.148  N/A
ILE 74.A N    LEU 3.A O     no hydrogen  2.910  N/A
ASP 80.A N    HIS 78.A ND1  no hydrogen  3.038  N/A
LEU 81.A N    HIS 78.A O    no hydrogen  2.990  N/A
GLU 82.A N    GLY 79.A O    no hydrogen  3.339  N/A
PHE 85.A N    LEU 81.A O    no hydrogen  3.158  N/A
PHE 85.A N    GLU 82.A O    no hydrogen  2.721  N/A
ASN 95.A ND2  GLY 91.A O    no hydrogen  2.334  N/A
HIS 98.A N    SER 94.A O    no hydrogen  3.169  N/A