Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1f6m_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     ASP 43.A OD2   no hydrogen  2.878  N/A
LYS 3.A NZ    THR 54.A OG1   no hydrogen  3.319  N/A
THR 8.A OG1   SER 11.A OG    no hydrogen  2.763  N/A
ASP 9.A N     ASN 63.A OD1   no hydrogen  2.809  N/A
SER 11.A N    THR 8.A OG1    no hydrogen  3.193  N/A
SER 11.A OG   THR 8.A OG1    no hydrogen  2.763  N/A
VAL 16.A N    PHE 12.A O     no hydrogen  2.872  N/A
LEU 17.A N    PHE 12.A O     no hydrogen  3.280  N/A
ILE 23.A N    PHE 81.A O     no hydrogen  3.295  N/A
VAL 25.A N    LEU 79.A O     no hydrogen  2.650  N/A
ASP 26.A N    ALA 56.A O     no hydrogen  3.271  N/A
PHE 27.A N    THR 77.A O     no hydrogen  3.052  N/A
TRP 28.A N    LEU 58.A O     no hydrogen  3.111  N/A
CYS 32.A N    ALA 29.A O     no hydrogen  2.723  N/A
CYS 32.A SG   SER 35.A OG    no hydrogen  2.824  N/A
CYS 32.A SG   ILE 75.A O     no hydrogen  3.231  N/A
SER 35.A N    CYS 32.A O     no hydrogen  3.015  N/A
SER 35.A OG   CYS 32.A O     no hydrogen  3.077  N/A
ILE 38.A N    SER 35.A O     no hydrogen  3.257  N/A
LEU 42.A N    ILE 38.A O     no hydrogen  2.899  N/A
ASP 43.A N    ALA 39.A O     no hydrogen  3.176  N/A
GLU 44.A N    PRO 40.A O     no hydrogen  3.033  N/A
ILE 45.A N    LEU 42.A O     no hydrogen  3.210  N/A
ALA 46.A N    LEU 42.A O     no hydrogen  2.653  N/A
TYR 49.A N    ILE 45.A O     no hydrogen  3.047  N/A
TYR 49.A OH   ASP 104.A OD1  no hydrogen  2.354  N/A
GLN 50.A N    ASP 47.A O     no hydrogen  2.931  N/A
LYS 52.A N    TYR 49.A O     no hydrogen  3.047  N/A
LYS 52.A NZ   GLU 48.A O     no hydrogen  3.285  N/A
LYS 52.A NZ   GLN 50.A O     no hydrogen  3.420  N/A
LEU 53.A N    TYR 49.A O     no hydrogen  2.774  N/A
THR 54.A N    ALA 22.A O     no hydrogen  3.115  N/A
ALA 56.A N    LEU 24.A O     no hydrogen  2.809  N/A
LEU 58.A N    ASP 26.A O     no hydrogen  3.216  N/A
ASN 59.A ND2  TRP 28.A O     no hydrogen  3.528  N/A
ILE 60.A N    TRP 28.A O     no hydrogen  3.362  N/A
GLN 62.A N    ASN 59.A O     no hydrogen  3.148  N/A
ASN 63.A ND2  ASN 59.A O     no hydrogen  2.884  N/A
THR 66.A N    ASP 9.A OD2    no hydrogen  3.504  N/A
THR 66.A OG1  ASP 9.A OD2    no hydrogen  2.530  N/A
TYR 70.A N    ALA 67.A O     no hydrogen  2.979  N/A
GLY 71.A N    PRO 68.A O     no hydrogen  2.599  N/A
ILE 72.A N    ALA 67.A O     no hydrogen  3.342  N/A
THR 77.A OG1  GLY 74.A O     no hydrogen  2.855  N/A
LEU 78.A N    LYS 90.A O     no hydrogen  2.765  N/A
LEU 79.A N    VAL 25.A O     no hydrogen  2.773  N/A
LEU 80.A N    ALA 88.A O     no hydrogen  2.681  N/A
PHE 81.A N    ILE 23.A O     no hydrogen  3.343  N/A
LYS 82.A N    GLU 85.A O     no hydrogen  2.933  N/A
ASN 83.A N    GLY 21.A O     no hydrogen  3.472  N/A
ALA 87.A N    LEU 80.A O     no hydrogen  2.923  N/A
ALA 88.A N    LEU 80.A O     no hydrogen  3.388  N/A
LYS 90.A N    LEU 78.A O     no hydrogen  2.941  N/A
GLY 92.A N    PRO 76.A O     no hydrogen  2.764  N/A
SER 95.A N    GLN 98.A OE1   no hydrogen  2.734  N/A
LYS 96.A NZ   GLU 44.A O     no hydrogen  3.415  N/A
LYS 96.A NZ   GLU 48.A OE1   no hydrogen  3.098  N/A
GLN 98.A N    SER 95.A OG    no hydrogen  3.390  N/A
LEU 99.A N    SER 95.A O     no hydrogen  2.942  N/A
LYS 100.A N   LYS 96.A O     no hydrogen  2.955  N/A
LYS 100.A NZ  GLU 48.A OE2   no hydrogen  2.464  N/A
GLU 101.A N   GLY 97.A O     no hydrogen  2.958  N/A
PHE 102.A N   GLN 98.A O     no hydrogen  3.114  N/A
LEU 103.A N   LEU 99.A O     no hydrogen  2.883  N/A
ASP 104.A N   LYS 100.A O    no hydrogen  2.940  N/A
ALA 105.A N   GLU 101.A O    no hydrogen  3.121  N/A
ASN 106.A N   PHE 102.A O    no hydrogen  3.289  N/A