Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m3f_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     LYS 79.A O    no hydrogen  2.360  N/A
GLU 6.A N     ILE 81.A O    no hydrogen  2.983  N/A
GLN 9.A N     LEU 83.A O    no hydrogen  2.941  N/A
ASP 10.A N    GLN 9.A OE1   no hydrogen  3.076  N/A
GLN 11.A N    GLN 9.A OE1   no hydrogen  3.126  N/A
VAL 16.A N    PRO 87.A O    no hydrogen  2.967  N/A
SER 18.A N    LEU 89.A O    no hydrogen  3.093  N/A
PHE 23.A N    PHE 20.A O    no hydrogen  3.424  N/A
THR 29.A OG1  PRO 26.A O    no hydrogen  2.878  N/A
ASP 32.A N    HIS 47.A O    no hydrogen  2.728  N/A
TYR 34.A N    VAL 45.A O    no hydrogen  2.828  N/A
LYS 35.A NZ   ASP 42.A OD2  no hydrogen  3.232  N/A
LYS 36.A N    GLU 43.A O    no hydrogen  3.140  N/A
LYS 37.A NZ   GLU 40.A OE2  no hydrogen  3.496  N/A
LYS 37.A NZ   ASP 42.A OD1  no hydrogen  2.851  N/A
LYS 41.A N    LYS 38.A O    no hydrogen  3.131  N/A
GLU 43.A N    LYS 36.A O    no hydrogen  3.265  N/A
PHE 44.A N    THR 59.A OG1  no hydrogen  3.016  N/A
VAL 45.A N    TYR 34.A O    no hydrogen  2.927  N/A
LEU 46.A N    GLY 57.A O    no hydrogen  2.663  N/A
HIS 47.A N    ASP 32.A O    no hydrogen  2.917  N/A
GLY 48.A N    TYR 55.A O    no hydrogen  2.737  N/A
GLU 49.A N    THR 30.A O    no hydrogen  3.476  N/A
ASN 50.A N    LEU 53.A O    no hydrogen  3.047  N/A
ASN 50.A ND2  THR 29.A OG1  no hydrogen  3.100  N/A
ARG 52.A N    ASN 50.A OD1  no hydrogen  3.150  N/A
GLU 54.A N    VAL 94.A O    no hydrogen  2.847  N/A
TYR 55.A N    GLY 48.A O    no hydrogen  3.007  N/A
GLU 56.A N    LYS 92.A O    no hydrogen  3.264  N/A
GLY 57.A N    LEU 46.A O    no hydrogen  2.943  N/A
TYR 58.A N    VAL 90.A O    no hydrogen  3.008  N/A
THR 59.A N    PHE 44.A O    no hydrogen  3.212  N/A
THR 59.A OG1  PHE 44.A O    no hydrogen  3.227  N/A
SER 62.A N    ASP 60.A OD1  no hydrogen  3.473  N/A
SER 62.A OG   ASP 60.A OD1  no hydrogen  3.399  N/A
SER 62.A OG   ASP 60.A OD2  no hydrogen  2.974  N/A
GLN 64.A N    ASP 60.A O    no hydrogen  3.224  N/A
SER 66.A N    SER 63.A O    no hydrogen  2.834  N/A
ASN 67.A N    SER 63.A O    no hydrogen  2.679  N/A
ASN 67.A ND2  TYR 69.A OH   no hydrogen  3.266  N/A
VAL 71.A N    TYR 84.A O    no hydrogen  2.751  N/A
LEU 73.A N    GLN 82.A O    no hydrogen  2.808  N/A
ASN 75.A N    SER 80.A O    no hydrogen  3.021  N/A
ILE 81.A N    GLU 4.A O     no hydrogen  2.884  N/A
GLN 82.A N    LEU 73.A O    no hydrogen  2.695  N/A
GLN 82.A NE2  SER 7.A OG    no hydrogen  3.414  N/A
LEU 83.A N    SER 7.A O     no hydrogen  3.036  N/A
TYR 84.A N    VAL 71.A O    no hydrogen  2.797  N/A
LYS 85.A N    GLN 9.A O     no hydrogen  3.280  N/A
LYS 85.A NZ   ASP 10.A OD1  no hydrogen  3.274  N/A
ALA 86.A N    TYR 69.A O    no hydrogen  3.170  N/A
LEU 89.A N    VAL 16.A O    no hydrogen  2.685  N/A
VAL 90.A N    TYR 58.A O    no hydrogen  2.681  N/A
SER 91.A N    SER 18.A O    no hydrogen  3.215  N/A
SER 91.A OG   LEU 89.A O    no hydrogen  2.874  N/A
LYS 92.A N    GLU 56.A O    no hydrogen  2.923  N/A
VAL 94.A N    GLU 54.A O    no hydrogen  2.876  N/A
LYS 96.A N    ARG 52.A O    no hydrogen  3.326  N/A
LYS 96.A NZ   GLU 49.A OE2  no hydrogen  2.929  N/A
LYS 96.A NZ   ASN 50.A O    no hydrogen  3.320  N/A
SER 98.A N    SER 95.A OG   no hydrogen  3.339  N/A
LYS 99.A N    SER 95.A O    no hydrogen  2.947  N/A
LYS 99.A NZ   GLU 54.A OE2  no hydrogen  2.855  N/A
LEU 101.A N   SER 98.A O    no hydrogen  3.243  N/A