towhee_ff Version
          14
Number of Nonbonded Types
          47
Potential Type
Lennard-Jones                 
Classical Mixrule
Lorentz-Berthelot             
Atom Type Number
           1
Nonbond Coefficients
    0.3399669497E+01
    0.4327662760E+02
    0.3399669497E+01
    0.2163831380E+02
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
sp2  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
C         
C         
C         
C         
Atom Type Number
           2
Nonbond Coefficients
    0.3399669497E+01
    0.4327662760E+02
    0.3399669497E+01
    0.2163831380E+02
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
sp2  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
CA        
CA        
CA        
CA        
Atom Type Number
           3
Nonbond Coefficients
    0.3399669497E+01
    0.4327662760E+02
    0.3399669497E+01
    0.2163831380E+02
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
sp2  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
CM        
CM        
CM        
CM        
Atom Type Number
           4
Nonbond Coefficients
    0.3399669497E+01
    0.4327662760E+02
    0.3399669497E+01
    0.2163831380E+02
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
sp2  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
CC        
CC        
CC        
CC        
Atom Type Number
           5
Nonbond Coefficients
    0.3399669497E+01
    0.4327662760E+02
    0.3399669497E+01
    0.2163831380E+02
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
sp2  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
CV        
CV        
CV        
CV        
Atom Type Number
           6
Nonbond Coefficients
    0.3399669497E+01
    0.4327662760E+02
    0.3399669497E+01
    0.2163831380E+02
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
sp2  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
CW        
CW        
CW        
CW        
Atom Type Number
           7
Nonbond Coefficients
    0.3399669497E+01
    0.4327662760E+02
    0.3399669497E+01
    0.2163831380E+02
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
sp2  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
CR        
CR        
CR        
CR        
Atom Type Number
           8
Nonbond Coefficients
    0.3399669497E+01
    0.4327662760E+02
    0.3399669497E+01
    0.2163831380E+02
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
sp2  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
CB        
CB        
CB        
CB        
Atom Type Number
           9
Nonbond Coefficients
    0.3399669497E+01
    0.4327662760E+02
    0.3399669497E+01
    0.2163831380E+02
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
sp2  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
C*        
C*        
C*        
C*        
Atom Type Number
          10
Nonbond Coefficients
    0.3399669497E+01
    0.4327662760E+02
    0.3399669497E+01
    0.2163831380E+02
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
sp2  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
CN        
CN        
CN        
CN        
Atom Type Number
          11
Nonbond Coefficients
    0.3399669497E+01
    0.4327662760E+02
    0.3399669497E+01
    0.2163831380E+02
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
sp2  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
CK        
CK        
CK        
CK        
Atom Type Number
          12
Nonbond Coefficients
    0.3399669497E+01
    0.4327662760E+02
    0.3399669497E+01
    0.2163831380E+02
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
sp2  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
CQ        
CQ        
CQ        
CQ        
Atom Type Number
          13
Nonbond Coefficients
    0.3399669497E+01
    0.5505189604E+02
    0.3399669497E+01
    0.2752594802E+02
Mass
    0.1201100000E+02
Element
 C
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
CT        
CT        
CT        
CT        
Atom Type Number
          14
Nonbond Coefficients
    0.6049202275E+01
    0.4055925796E-01
    0.6049202275E+01
    0.2027962898E-01
Mass
    0.1329000000E+03
Element
Cs
Bond Pattern
ion  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
Cs        
Cs        
Cs        
Cs        
Atom Type Number
          15
Nonbond Coefficients
    0.3118145503E+01
    0.3069621260E+02
    0.3118145503E+01
    0.1534810630E+02
Mass
    0.1899800000E+02
Element
 F
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
F         
F         
F         
F         
Atom Type Number
          16
Nonbond Coefficients
    0.1069078458E+01
    0.7900500620E+01
    0.1069078458E+01
    0.3950250310E+01
Mass
    0.1007900000E+01
Element
 H
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
H         
H         
H         
H         
Atom Type Number
          17
Nonbond Coefficients
    0.2471353036E+01
    0.7900500620E+01
    0.2471353036E+01
    0.3950250310E+01
Mass
    0.1007900000E+01
Element
 H
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
H1        
H1        
H1        
H1        
Atom Type Number
          18
Nonbond Coefficients
    0.2293173293E+01
    0.7900500620E+01
    0.2293173293E+01
    0.3950250310E+01
Mass
    0.1007900000E+01
Element
 H
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
H2        
H2        
H2        
H2        
Atom Type Number
          19
Nonbond Coefficients
    0.2114993550E+01
    0.7900500620E+01
    0.2114993550E+01
    0.3950250310E+01
Mass
    0.1007900000E+01
Element
 H
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
H3        
H3        
H3        
H3        
Atom Type Number
          20
Nonbond Coefficients
    0.2510552579E+01
    0.7548249000E+01
    0.2510552579E+01
    0.3774124500E+01
Mass
    0.1007900000E+01
Element
 H
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
H4        
H4        
H4        
H4        
Atom Type Number
          21
Nonbond Coefficients
    0.2421462708E+01
    0.7548249000E+01
    0.2421462708E+01
    0.3774124500E+01
Mass
    0.1007900000E+01
Element
 H
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
H5        
H5        
H5        
H5        
Atom Type Number
          22
Nonbond Coefficients
    0.2599642451E+01
    0.7548249000E+01
    0.2599642451E+01
    0.3774124500E+01
Mass
    0.1007900000E+01
Element
 H
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
HA        
HA        
HA        
HA        
Atom Type Number
          23
Nonbond Coefficients
    0.2649532779E+01
    0.7900500620E+01
    0.2649532779E+01
    0.3950250310E+01
Mass
    0.1008000000E+01
Element
 H
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
HC        
HC        
HC        
HC        
Atom Type Number
          24
Nonbond Coefficients
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
Mass
    0.1008000000E+01
Element
 H
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
HO        
HO        
HO        
HO        
Atom Type Number
          25
Nonbond Coefficients
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
    0.0000000000E+00
Mass
    0.1008000000E+01
Element
 H
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
HW        
HW        
HW        
HW        
Atom Type Number
          26
Nonbond Coefficients
    0.1959977173E+01
    0.7900500620E+01
    0.1959977173E+01
    0.3950250310E+01
Mass
    0.1008000000E+01
Element
 H
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
HP        
HP        
HP        
HP        
Atom Type Number
          27
Nonbond Coefficients
    0.1069078458E+01
    0.7900500620E+01
    0.1069078458E+01
    0.3950250310E+01
Mass
    0.1008000000E+01
Element
 H
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
HS        
HS        
HS        
HS        
Atom Type Number
          28
Nonbond Coefficients
    0.3328397600E+01
    0.1393909982E+01
    0.3328397600E+01
    0.6969549910E+00
Mass
    0.0000000000E+00
Element
--
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
LP        
LP        
LP        
LP        
Atom Type Number
          29
Nonbond Coefficients
    0.4736017569E+01
    0.1650550448E+00
    0.4736017569E+01
    0.8252752240E-01
Mass
    0.3909800000E+02
Element
 K
Bond Pattern
ion  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
K         
K         
K         
K         
Atom Type Number
          30
Nonbond Coefficients
    0.2025903678E+01
    0.9208863780E+01
    0.2025903678E+01
    0.4604431890E+01
Mass
    0.6941000000E+01
Element
Li
Bond Pattern
ion  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
Li        
Li        
Li        
Li        
Atom Type Number
          31
Nonbond Coefficients
    0.3249998513E+01
    0.8554682200E+02
    0.3249998513E+01
    0.4277341100E+02
Mass
    0.1400700000E+02
Element
 N
Bond Pattern
sp2  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
N         
N         
N         
N         
Atom Type Number
          32
Nonbond Coefficients
    0.3249998513E+01
    0.8554682200E+02
    0.3249998513E+01
    0.4277341100E+02
Mass
    0.1400700000E+02
Element
 N
Bond Pattern
sp2  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
NA        
NA        
NA        
NA        
Atom Type Number
          33
Nonbond Coefficients
    0.3249998513E+01
    0.8554682200E+02
    0.3249998513E+01
    0.4277341100E+02
Mass
    0.1400700000E+02
Element
 N
Bond Pattern
sp2  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
NB        
NB        
NB        
NB        
Atom Type Number
          34
Nonbond Coefficients
    0.3249998513E+01
    0.8554682200E+02
    0.3249998513E+01
    0.4277341100E+02
Mass
    0.1400700000E+02
Element
 N
Bond Pattern
sp2  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
NC        
NC        
NC        
NC        
Atom Type Number
          35
Nonbond Coefficients
    0.3249998513E+01
    0.8554682200E+02
    0.3249998513E+01
    0.4277341100E+02
Mass
    0.1400700000E+02
Element
 N
Bond Pattern
sp2  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
N*        
N*        
N*        
N*        
Atom Type Number
          36
Nonbond Coefficients
    0.3249998513E+01
    0.8554682200E+02
    0.3249998513E+01
    0.4277341100E+02
Mass
    0.1400700000E+02
Element
 N
Bond Pattern
sp2  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
N2        
N2        
N2        
N2        
Atom Type Number
          37
Nonbond Coefficients
    0.3340870182E+01
    0.8554682200E+02
    0.3340870182E+01
    0.4277341100E+02
Mass
    0.1400700000E+02
Element
 N
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
N3        
N3        
N3        
N3        
Atom Type Number
          38
Nonbond Coefficients
    0.2959921891E+01
    0.1056754860E+03
    0.2959921891E+01
    0.5283774300E+02
Mass
    0.1599900000E+02
Element
 O
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
O         
O         
O         
O         
Atom Type Number
          39
Nonbond Coefficients
    0.2959921891E+01
    0.1056754860E+03
    0.2959921891E+01
    0.5283774300E+02
Mass
    0.1599900000E+02
Element
 O
Bond Pattern
s    
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
O2        
O2        
O2        
O2        
Atom Type Number
          40
Nonbond Coefficients
    0.3066473377E+01
    0.1058767726E+03
    0.3066473377E+01
    0.5293838632E+02
Mass
    0.1599900000E+02
Element
 O
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
OH        
OH        
OH        
OH        
Atom Type Number
          41
Nonbond Coefficients
    0.3000012333E+01
    0.8554682200E+02
    0.3000012333E+01
    0.4277341100E+02
Mass
    0.1599900000E+02
Element
 O
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
OS        
OS        
OS        
OS        
Atom Type Number
          42
Nonbond Coefficients
    0.3150752396E+01
    0.7648892320E+02
    0.3150752396E+01
    0.3824446160E+02
Mass
    0.1599900000E+02
Element
 O
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
OW        
OW        
OW        
OW        
Atom Type Number
          43
Nonbond Coefficients
    0.3741774603E+01
    0.1006433200E+03
    0.3741774603E+01
    0.5032166000E+02
Mass
    0.3097400000E+02
Element
 P
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
P         
P         
P         
P         
Atom Type Number
          44
Nonbond Coefficients
    0.5266993204E+01
    0.8554682200E-01
    0.5266993204E+01
    0.4277341100E-01
Mass
    0.8547000000E+02
Element
Rb
Bond Pattern
ion  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
Rb        
Rb        
Rb        
Rb        
Atom Type Number
          45
Nonbond Coefficients
    0.3563594860E+01
    0.1258041500E+03
    0.3563594860E+01
    0.6290207500E+02
Mass
    0.3206600000E+02
Element
 S
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
S         
S         
S         
S         
Atom Type Number
          46
Nonbond Coefficients
    0.3563594860E+01
    0.1258041500E+03
    0.3563594860E+01
    0.6290207500E+02
Mass
    0.3206600000E+02
Element
 S
Bond Pattern
sp3  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
SH        
SH        
SH        
SH        
Atom Type Number
          47
Nonbond Coefficients
    0.4401039652E+01
    0.5032166000E+02
    0.4401039652E+01
    0.2516083000E+02
Mass
    0.3545000000E+02
Element
Cl
Bond Pattern
ion  
Base Charge 
    0.0000000000E+00
Polarizability
    0.1000000000E+01
Force Field Name
Amber96   
Atom Names
Cl-       
Cl-       
Cl-       
Cl-       
Number of Bonded Terms
          56
Bond Type Number
           1
Bond Style
           2
Bond Coefficients
    0.1409000000E+01
    0.2360085854E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C          CA        
Bond Type Number
           2
Bond Style
           2
Bond Coefficients
    0.1419000000E+01
    0.2249378202E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           2
Atom Names
C          CB        
CB         CN        
Bond Type Number
           3
Bond Style
           2
Bond Coefficients
    0.1444000000E+01
    0.2063188060E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C          CM        
Bond Type Number
           4
Bond Style
           2
Bond Coefficients
    0.1522000000E+01
    0.1595196622E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C          CT        
Bond Type Number
           5
Bond Style
           2
Bond Coefficients
    0.1335000000E+01
    0.2465761340E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C          N         
Bond Type Number
           6
Bond Style
           2
Bond Coefficients
    0.1383000000E+01
    0.2133638384E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C          N*        
Bond Type Number
           7
Bond Style
           2
Bond Coefficients
    0.1388000000E+01
    0.2103445388E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C          NA        
Bond Type Number
           8
Bond Style
           2
Bond Coefficients
    0.1358000000E+01
    0.2299699862E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C          NC        
Bond Type Number
           9
Bond Style
           2
Bond Coefficients
    0.1229000000E+01
    0.2868334620E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C          O         
Bond Type Number
          10
Bond Style
           2
Bond Coefficients
    0.1250000000E+01
    0.3301100896E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C          O2        
Bond Type Number
          11
Bond Style
           2
Bond Coefficients
    0.1364000000E+01
    0.2264474700E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C          OH        
Bond Type Number
          12
Bond Style
           2
Bond Coefficients
    0.1459000000E+01
    0.1952480408E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C*         CB        
Bond Type Number
          13
Bond Style
           2
Bond Coefficients
    0.1495000000E+01
    0.1595196622E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C*         CT        
Bond Type Number
          14
Bond Style
           2
Bond Coefficients
    0.1352000000E+01
    0.2747562636E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C*         CW        
Bond Type Number
          15
Bond Style
           2
Bond Coefficients
    0.1080000000E+01
    0.1846804922E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
          11
Atom Names
CA         H4        
CA         HA        
C*         HC        
CK         H5        
CM         H4        
CM         H5        
CM         HA        
CQ         H5        
CR         H5        
CV         H4        
CW         H4        
Bond Type Number
          16
Bond Style
           2
Bond Coefficients
    0.1400000000E+01
    0.2360085854E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           2
Atom Names
CA         CA        
CA         CN        
Bond Type Number
          17
Bond Style
           2
Bond Coefficients
    0.1404000000E+01
    0.2360085854E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CA         CB        
Bond Type Number
          18
Bond Style
           2
Bond Coefficients
    0.1433000000E+01
    0.2148734882E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CA         CM        
Bond Type Number
          19
Bond Style
           2
Bond Coefficients
    0.1510000000E+01
    0.1595196622E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           2
Atom Names
CA         CT        
CM         CT        
Bond Type Number
          20
Bond Style
           2
Bond Coefficients
    0.1340000000E+01
    0.2420471846E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CA         N2        
Bond Type Number
          21
Bond Style
           2
Bond Coefficients
    0.1381000000E+01
    0.2148734882E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           2
Atom Names
CW         NA        
CA         NA        
Bond Type Number
          22
Bond Style
           2
Bond Coefficients
    0.1339000000E+01
    0.2430536178E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CA         NC        
Bond Type Number
          23
Bond Style
           2
Bond Coefficients
    0.1370000000E+01
    0.2616726320E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CB         CB        
Bond Type Number
          24
Bond Style
           2
Bond Coefficients
    0.1374000000E+01
    0.2194024376E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CB         N*        
Bond Type Number
          25
Bond Style
           2
Bond Coefficients
    0.1391000000E+01
    0.2083316724E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CB         NB        
Bond Type Number
          26
Bond Style
           2
Bond Coefficients
    0.1354000000E+01
    0.2319828526E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CB         NC        
Bond Type Number
          27
Bond Style
           2
Bond Coefficients
    0.1504000000E+01
    0.1595196622E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CC         CT        
Bond Type Number
          28
Bond Style
           2
Bond Coefficients
    0.1375000000E+01
    0.2576468992E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CC         CV        
Bond Type Number
          29
Bond Style
           2
Bond Coefficients
    0.1371000000E+01
    0.2606661988E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CC         CW        
Bond Type Number
          30
Bond Style
           2
Bond Coefficients
    0.1385000000E+01
    0.2123574052E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CC         NA        
Bond Type Number
          31
Bond Style
           2
Bond Coefficients
    0.1394000000E+01
    0.2063188060E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           2
Atom Names
CC         NB        
CV         NB        
Bond Type Number
          32
Bond Style
           2
Bond Coefficients
    0.1371000000E+01
    0.2214153040E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CK         N*        
Bond Type Number
          33
Bond Style
           2
Bond Coefficients
    0.1304000000E+01
    0.2662015814E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CK         NB        
Bond Type Number
          34
Bond Style
           2
Bond Coefficients
    0.1350000000E+01
    0.2762659134E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CM         CM        
Bond Type Number
          35
Bond Style
           2
Bond Coefficients
    0.1365000000E+01
    0.2254410368E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CM         N*        
Bond Type Number
          36
Bond Style
           2
Bond Coefficients
    0.1380000000E+01
    0.2153767048E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CN         NA        
Bond Type Number
          37
Bond Style
           2
Bond Coefficients
    0.1324000000E+01
    0.2526147332E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CQ         NC        
Bond Type Number
          38
Bond Style
           2
Bond Coefficients
    0.1343000000E+01
    0.2400343182E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CR         NA        
Bond Type Number
          39
Bond Style
           2
Bond Coefficients
    0.1335000000E+01
    0.2455697008E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CR         NB        
Bond Type Number
          40
Bond Style
           2
Bond Coefficients
    0.1526000000E+01
    0.1559971460E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CT         CT        
Bond Type Number
          41
Bond Style
           2
Bond Coefficients
    0.1380000000E+01
    0.1846804922E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CT         F         
Bond Type Number
          42
Bond Style
           2
Bond Coefficients
    0.1090000000E+01
    0.1710936440E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           5
Atom Names
CT         H1        
CT         H2        
CT         H3        
CT         HC        
CT         HP        
Bond Type Number
          43
Bond Style
           2
Bond Coefficients
    0.1449000000E+01
    0.1695839942E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           2
Atom Names
CT         N         
CT         N         
Bond Type Number
          44
Bond Style
           2
Bond Coefficients
    0.1475000000E+01
    0.1695839942E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CT         N*        
Bond Type Number
          45
Bond Style
           2
Bond Coefficients
    0.1463000000E+01
    0.1695839942E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CT         N2        
Bond Type Number
          46
Bond Style
           2
Bond Coefficients
    0.1471000000E+01
    0.1846804922E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CT         N3        
Bond Type Number
          47
Bond Style
           2
Bond Coefficients
    0.1410000000E+01
    0.1610293120E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           2
Atom Names
CT         OH        
CT         OS        
Bond Type Number
          48
Bond Style
           2
Bond Coefficients
    0.1810000000E+01
    0.1142301682E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CT         S         
Bond Type Number
          49
Bond Style
           2
Bond Coefficients
    0.1810000000E+01
    0.1192623342E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CT         SH        
Bond Type Number
          50
Bond Style
           2
Bond Coefficients
    0.1010000000E+01
    0.2183960044E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           5
Atom Names
H          N         
H          N*        
H          N2        
H          N3        
H          NA        
Bond Type Number
          51
Bond Style
           2
Bond Coefficients
    0.9600000000E+00
    0.2782787798E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           2
Atom Names
HO         OH        
HO         OS        
Bond Type Number
          52
Bond Style
           2
Bond Coefficients
    0.1336000000E+01
    0.1378813484E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
HS         SH        
Bond Type Number
          53
Bond Style
           2
Bond Coefficients
    0.1480000000E+01
    0.2641887150E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
O2         P         
Bond Type Number
          54
Bond Style
           2
Bond Coefficients
    0.1610000000E+01
    0.1157398180E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           2
Atom Names
OH         P         
OS         P         
Bond Type Number
          55
Bond Style
           2
Bond Coefficients
    0.9572000000E+00
    0.2782787798E+06
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
OW         HW        
Bond Type Number
          56
Bond Style
           2
Bond Coefficients
    0.2038000000E+01
    0.8353395560E+05
Vibration Order
wild      
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
S          S         
Number of Angle Terms
         107
Angle Type Number
           1
Angle Style
           1
Angle Coefficients
    0.1200000000E+03
    0.3170264580E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           7
Atom Names
C          CA         CA        
CA         C          CA        
CA         C          CB        
CA         C          CN        
CA         CA         CA        
CA         CA         CB        
CA         CA         CN        
Angle Type Number
           2
Angle Style
           1
Angle Coefficients
    0.1200000000E+03
    0.1761258100E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
          16
Atom Names
C          CA         HA        
C*         CW         H4        
CA         CA         H4        
CA         CA         HA        
CA         N2         H         
CB         CA         H4        
CB         CA         HA        
CC         CV         H4        
CC         CW         H4        
CN         CA         HA        
H          N          H         
H          N2         H         
H4         CV         NB        
H4         CW         NA        
H5         CR         NA        
H5         CR         NB        
Angle Type Number
           3
Angle Style
           1
Angle Coefficients
    0.1192000000E+03
    0.3170264580E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C          CB         CB        
Angle Type Number
           4
Angle Style
           1
Angle Coefficients
    0.1300000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C          CB         NB        
Angle Type Number
           5
Angle Style
           1
Angle Coefficients
    0.1207000000E+03
    0.3170264580E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C          CM         CM        
Angle Type Number
           6
Angle Style
           1
Angle Coefficients
    0.1197000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           2
Atom Names
C          CM         CT        
CM         CM         CT        
Angle Type Number
           7
Angle Style
           1
Angle Coefficients
    0.1197000000E+03
    0.1761258100E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           4
Atom Names
C          CM         H4        
C          CM         HA        
CM         CM         H4        
CM         CM         HA        
Angle Type Number
           8
Angle Style
           1
Angle Coefficients
    0.1111000000E+03
    0.3170264580E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C          CT         CT        
Angle Type Number
           9
Angle Style
           1
Angle Coefficients
    0.1095000000E+03
    0.2516083000E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
          27
Atom Names
C          CT         H1        
C          CT         HC        
C          CT         HP        
C*         CT         HC        
CA         CT         HC        
CC         CT         HC        
CM         CT         HC        
CT         CT         H1        
CT         CT         H2        
CT         CT         HC        
CT         CT         HP        
CT         CT         N*        
CT         CT         OH        
CT         CT         OS        
CT         N3         H         
H1         CT         N         
H1         CT         N*        
H1         CT         N2        
H1         CT         OH        
H1         CT         OS        
H1         CT         S         
H1         CT         SH        
H2         CT         N*        
H2         CT         OS        
HP         CT         N3        
N*         CT         OS        
CT         N3         CT        
Angle Type Number
          10
Angle Style
           1
Angle Coefficients
    0.1101000000E+03
    0.3170264580E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C          CT         N         
Angle Type Number
          11
Angle Style
           1
Angle Coefficients
    0.1112000000E+03
    0.4025732800E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C          CT         N3        
Angle Type Number
          12
Angle Style
           1
Angle Coefficients
    0.1219000000E+03
    0.2516083000E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C          N          CT        
Angle Type Number
          13
Angle Style
           1
Angle Coefficients
    0.1200000000E+03
    0.1509649800E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           4
Atom Names
C          N          H         
CC         NA         H         
CR         NA         H         
CW         NA         H         
Angle Type Number
          14
Angle Style
           1
Angle Coefficients
    0.1216000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C          N*         CM        
Angle Type Number
          15
Angle Style
           1
Angle Coefficients
    0.1176000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C          N*         CT        
Angle Type Number
          16
Angle Style
           1
Angle Coefficients
    0.1192000000E+03
    0.1509649800E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C          N*         H         
Angle Type Number
          17
Angle Style
           1
Angle Coefficients
    0.1264000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C          NA         C         
Angle Type Number
          18
Angle Style
           1
Angle Coefficients
    0.1252000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C          NA         CA        
Angle Type Number
          19
Angle Style
           1
Angle Coefficients
    0.1168000000E+03
    0.1509649800E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C          NA         H         
Angle Type Number
          20
Angle Style
           1
Angle Coefficients
    0.1205000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C          NC         CA        
Angle Type Number
          21
Angle Style
           1
Angle Coefficients
    0.1130000000E+03
    0.1761258100E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C          OH         HO        
Angle Type Number
          22
Angle Style
           1
Angle Coefficients
    0.1349000000E+03
    0.3170264580E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C*         CB         CA        
Angle Type Number
          23
Angle Style
           1
Angle Coefficients
    0.1088000000E+03
    0.3170264580E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C*         CB         CN        
Angle Type Number
          24
Angle Style
           1
Angle Coefficients
    0.1156000000E+03
    0.3170264580E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C*         CT         CT        
Angle Type Number
          25
Angle Style
           1
Angle Coefficients
    0.1087000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
C*         CW         NA        
Angle Type Number
          26
Angle Style
           1
Angle Coefficients
    0.1200000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
          16
Atom Names
CA         C          OH        
CA         CA         CT        
CC         CV         NB        
CC         CW         NA        
CC         NA         CR        
CR         NA         CW        
CT         CC         CV        
CT         CC         CW        
CT         CC         NA        
CT         CC         NB        
CV         CC         NA        
CW         CC         NA        
CW         CC         NB        
N2         CA         N2        
NA         CR         NA        
NA         CR         NB        
Angle Type Number
          27
Angle Style
           1
Angle Coefficients
    0.1173000000E+03
    0.3170264580E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CA         CB         CB        
Angle Type Number
          28
Angle Style
           1
Angle Coefficients
    0.1162000000E+03
    0.3170264580E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CA         CB         CN        
Angle Type Number
          29
Angle Style
           1
Angle Coefficients
    0.1324000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CA         CB         NB        
Angle Type Number
          30
Angle Style
           1
Angle Coefficients
    0.1170000000E+03
    0.3170264580E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CA         CM         CM        
Angle Type Number
          31
Angle Style
           1
Angle Coefficients
    0.1233000000E+03
    0.1761258100E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           2
Atom Names
CA         CM         H4        
CA         CM         HA        
Angle Type Number
          32
Angle Style
           1
Angle Coefficients
    0.1227000000E+03
    0.3170264580E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CA         CN         CB        
Angle Type Number
          33
Angle Style
           1
Angle Coefficients
    0.1328000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CA         CN         NA        
Angle Type Number
          34
Angle Style
           1
Angle Coefficients
    0.1140000000E+03
    0.3170264580E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CA         CT         CT        
Angle Type Number
          35
Angle Style
           1
Angle Coefficients
    0.1232000000E+03
    0.2516083000E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CA         N2         CT        
Angle Type Number
          36
Angle Style
           1
Angle Coefficients
    0.1180000000E+03
    0.1509649800E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CA         NA         H         
Angle Type Number
          37
Angle Style
           1
Angle Coefficients
    0.1122000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CA         NC         CB        
Angle Type Number
          38
Angle Style
           1
Angle Coefficients
    0.1186000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           2
Atom Names
CA         NC         CQ        
N*         C          NC        
Angle Type Number
          39
Angle Style
           1
Angle Coefficients
    0.1113000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CB         C          NA        
Angle Type Number
          40
Angle Style
           1
Angle Coefficients
    0.1288000000E+03
    0.4025732800E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CB         C          O         
Angle Type Number
          41
Angle Style
           1
Angle Coefficients
    0.1286000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CB         C*         CT        
Angle Type Number
          42
Angle Style
           1
Angle Coefficients
    0.1064000000E+03
    0.3170264580E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CB         C*         CW        
Angle Type Number
          43
Angle Style
           1
Angle Coefficients
    0.1235000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CB         CA         N2        
Angle Type Number
          44
Angle Style
           1
Angle Coefficients
    0.1173000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CB         CA         NC        
Angle Type Number
          45
Angle Style
           1
Angle Coefficients
    0.1062000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CB         CB         N*        
Angle Type Number
          46
Angle Style
           1
Angle Coefficients
    0.1104000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CB         CB         NB        
Angle Type Number
          47
Angle Style
           1
Angle Coefficients
    0.1277000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CB         CB         NC        
Angle Type Number
          48
Angle Style
           1
Angle Coefficients
    0.1044000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CB         CN         NA        
Angle Type Number
          49
Angle Style
           1
Angle Coefficients
    0.1054000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CB         N*         CK        
Angle Type Number
          50
Angle Style
           1
Angle Coefficients
    0.1258000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CB         N*         CT        
Angle Type Number
          51
Angle Style
           1
Angle Coefficients
    0.1258000000E+03
    0.1509649800E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CB         N*         H         
Angle Type Number
          52
Angle Style
           1
Angle Coefficients
    0.1038000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CB         NB         CK        
Angle Type Number
          53
Angle Style
           1
Angle Coefficients
    0.1110000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CB         NC         CQ        
Angle Type Number
          54
Angle Style
           1
Angle Coefficients
    0.1131000000E+03
    0.3170264580E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CC         CT         CT        
Angle Type Number
          55
Angle Style
           1
Angle Coefficients
    0.1170000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           3
Atom Names
CC         NB         CR        
CR         NB         CV        
CT         C          O2        
Angle Type Number
          56
Angle Style
           1
Angle Coefficients
    0.1288000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CK         N*         CT        
Angle Type Number
          57
Angle Style
           1
Angle Coefficients
    0.1288000000E+03
    0.1509649800E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CK         N*         H         
Angle Type Number
          58
Angle Style
           1
Angle Coefficients
    0.1141000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CM         C          NA        
Angle Type Number
          59
Angle Style
           1
Angle Coefficients
    0.1253000000E+03
    0.4025732800E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CM         C          O         
Angle Type Number
          60
Angle Style
           1
Angle Coefficients
    0.1201000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CM         CA         N2        
Angle Type Number
          61
Angle Style
           1
Angle Coefficients
    0.1215000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CM         CA         NC        
Angle Type Number
          62
Angle Style
           1
Angle Coefficients
    0.1212000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           2
Atom Names
CM         CM         N*        
CM         N*         CT        
Angle Type Number
          63
Angle Style
           1
Angle Coefficients
    0.1212000000E+03
    0.1509649800E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CM         N*         H         
Angle Type Number
          64
Angle Style
           1
Angle Coefficients
    0.1116000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CN         NA         CW        
Angle Type Number
          65
Angle Style
           1
Angle Coefficients
    0.1231000000E+03
    0.1509649800E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CN         NA         H         
Angle Type Number
          66
Angle Style
           1
Angle Coefficients
    0.1166000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CT         C          N         
Angle Type Number
          67
Angle Style
           1
Angle Coefficients
    0.1204000000E+03
    0.4025732800E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CT         C          O         
Angle Type Number
          68
Angle Style
           1
Angle Coefficients
    0.1250000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CT         C*         CW        
Angle Type Number
          69
Angle Style
           1
Angle Coefficients
    0.1095000000E+03
    0.2012866400E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CT         CT         CT        
Angle Type Number
          70
Angle Style
           1
Angle Coefficients
    0.1097000000E+03
    0.4025732800E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CT         CT         N         
Angle Type Number
          71
Angle Style
           1
Angle Coefficients
    0.1112000000E+03
    0.4025732800E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           2
Atom Names
CT         CT         N2        
CT         CT         N3        
Angle Type Number
          72
Angle Style
           1
Angle Coefficients
    0.1147000000E+03
    0.2516083000E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CT         CT         S         
Angle Type Number
          73
Angle Style
           1
Angle Coefficients
    0.1086000000E+03
    0.2516083000E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CT         CT         SH        
Angle Type Number
          74
Angle Style
           1
Angle Coefficients
    0.1180000000E+03
    0.2516083000E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CT         N          CT        
Angle Type Number
          75
Angle Style
           1
Angle Coefficients
    0.1180400000E+03
    0.1509649800E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CT         N          H         
Angle Type Number
          76
Angle Style
           1
Angle Coefficients
    0.1184000000E+03
    0.1761258100E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CT         N2         H         
Angle Type Number
          77
Angle Style
           1
Angle Coefficients
    0.1085000000E+03
    0.2767691300E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CT         OH         HO        
Angle Type Number
          78
Angle Style
           1
Angle Coefficients
    0.1095000000E+03
    0.3019299600E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CT         OS         CT        
Angle Type Number
          79
Angle Style
           1
Angle Coefficients
    0.1205000000E+03
    0.5032166000E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CT         OS         P         
Angle Type Number
          80
Angle Style
           1
Angle Coefficients
    0.9890000000E+02
    0.3119942920E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CT         S          CT        
Angle Type Number
          81
Angle Style
           1
Angle Coefficients
    0.1037000000E+03
    0.3421872880E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CT         S          S         
Angle Type Number
          82
Angle Style
           1
Angle Coefficients
    0.9600000000E+02
    0.2163831380E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CT         SH         HS        
Angle Type Number
          83
Angle Style
           1
Angle Coefficients
    0.1091000000E+03
    0.3874767820E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
F          CT         F         
Angle Type Number
          84
Angle Style
           1
Angle Coefficients
    0.1095000000E+03
    0.1761258100E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           6
Atom Names
F          CT         H1        
H          N3         H         
H1         CT         H1        
H2         CT         H2        
HC         CT         HC        
HP         CT         HP        
Angle Type Number
          85
Angle Style
           1
Angle Coefficients
    0.1191000000E+03
    0.1761258100E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
H4         CM         N*        
Angle Type Number
          86
Angle Style
           1
Angle Coefficients
    0.1230500000E+03
    0.1761258100E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           2
Atom Names
H5         CK         N*        
H5         CK         NB        
Angle Type Number
          87
Angle Style
           1
Angle Coefficients
    0.1154500000E+03
    0.1761258100E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
H5         CQ         NC        
Angle Type Number
          88
Angle Style
           1
Angle Coefficients
    0.1085000000E+03
    0.2264474700E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
HO         OH         P         
Angle Type Number
          89
Angle Style
           1
Angle Coefficients
    0.9207000000E+02
    0.1761258100E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
HS         SH         HS        
Angle Type Number
          90
Angle Style
           1
Angle Coefficients
    0.1045200000E+03
    0.5032166000E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
HW         OW         HW        
Angle Type Number
          91
Angle Style
           1
Angle Coefficients
    0.1229000000E+03
    0.4025732800E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
N          C          O         
Angle Type Number
          92
Angle Style
           1
Angle Coefficients
    0.1154000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
N*         C          NA        
Angle Type Number
          93
Angle Style
           1
Angle Coefficients
    0.1209000000E+03
    0.4025732800E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
N*         C          O         
Angle Type Number
          94
Angle Style
           1
Angle Coefficients
    0.1262000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
N*         CB         NC        
Angle Type Number
          95
Angle Style
           1
Angle Coefficients
    0.1139000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
N*         CK         NB        
Angle Type Number
          96
Angle Style
           1
Angle Coefficients
    0.1160000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
N2         CA         NA        
Angle Type Number
          97
Angle Style
           1
Angle Coefficients
    0.1193000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
N2         CA         NC        
Angle Type Number
          98
Angle Style
           1
Angle Coefficients
    0.1206000000E+03
    0.4025732800E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
NA         C          O         
Angle Type Number
          99
Angle Style
           1
Angle Coefficients
    0.1233000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
NA         CA         NC        
Angle Type Number
         100
Angle Style
           1
Angle Coefficients
    0.1225000000E+03
    0.4025732800E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
NC         C          O         
Angle Type Number
         101
Angle Style
           1
Angle Coefficients
    0.1291000000E+03
    0.3522516200E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
NC         CQ         NC        
Angle Type Number
         102
Angle Style
           1
Angle Coefficients
    0.1260000000E+03
    0.4025732800E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           2
Atom Names
O          C          O         
O2         C          O2        
Angle Type Number
         103
Angle Style
           1
Angle Coefficients
    0.1199000000E+03
    0.7045032400E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
O2         P          O2        
Angle Type Number
         104
Angle Style
           1
Angle Coefficients
    0.1082300000E+03
    0.2264474700E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
O2         P          OH        
Angle Type Number
         105
Angle Style
           1
Angle Coefficients
    0.1082300000E+03
    0.5032166000E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
O2         P          OS        
Angle Type Number
         106
Angle Style
           1
Angle Coefficients
    0.1026000000E+03
    0.2264474700E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           2
Atom Names
OH         P          OS        
OS         P          OS        
Angle Type Number
         107
Angle Style
           1
Angle Coefficients
    0.1205000000E+03
    0.5032166000E+05
Angle Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
P          OS         P         
Number of Torsion Terms
          51
Torsion Type Number
           1
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.1824160175E+04
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           2
Atom Names
wild       C          CA         wild      
wild       CA         CA         wild      
Torsion Type Number
           2
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.1509649800E+04
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       C          CB         wild      
Torsion Type Number
           3
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.1094496105E+04
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       C          CM         wild      
Torsion Type Number
           4
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.7296640700E+03
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       C          N*         wild      
Torsion Type Number
           5
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.6793424100E+03
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       C          NA         wild      
Torsion Type Number
           6
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.2012866400E+04
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       C          NC         wild      
Torsion Type Number
           7
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.4528949400E+03
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       C          OH         wild      
Torsion Type Number
           8
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.0000000000E+00
    0.2000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           8
Atom Names
wild       C          CT         wild      
wild       CA         CT         wild      
wild       CM         CT         wild      
wild       CT         N          wild      
wild       CT         N*         wild      
wild       CT         N2         wild      
wild       C*         CT         wild      
wild       CC         CT         wild      
Torsion Type Number
           9
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.1761258100E+04
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       CA         CB         wild      
Torsion Type Number
          10
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.1283202330E+04
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       CA         CM         wild      
Torsion Type Number
          11
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.1207719840E+04
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       CA         N2         wild      
Torsion Type Number
          12
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.7548249000E+03
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       CA         NA         wild      
Torsion Type Number
          13
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.2415439680E+04
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       CA         NC         wild      
Torsion Type Number
          14
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.2742530470E+04
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       CB         CB         wild      
Torsion Type Number
          15
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.8303073900E+03
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       CB         N*         wild      
Torsion Type Number
          16
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.1283202330E+04
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       CB         NB         wild      
Torsion Type Number
          17
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.2088348890E+04
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       CB         NC         wild      
Torsion Type Number
          18
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.8554682200E+03
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       CK         N*         wild      
Torsion Type Number
          19
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.5032166000E+04
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       CK         NB         wild      
Torsion Type Number
          20
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.3346390390E+04
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       CM         CM         wild      
Torsion Type Number
          21
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.9309507100E+03
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       CM         N*         wild      
Torsion Type Number
          22
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.3421872880E+04
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       CQ         NC         wild      
Torsion Type Number
          23
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.7827813778E+02
    0.3000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           2
Atom Names
wild       CT         CT         wild      
wild       CT         N3         wild      
Torsion Type Number
          24
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.8386943333E+02
    0.3000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       CT         OH         wild      
Torsion Type Number
          25
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.1928996967E+03
    0.3000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       CT         OS         wild      
Torsion Type Number
          26
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.1258041500E+03
    0.3000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           2
Atom Names
wild       OH         P          wild      
wild       OS         P          wild      
Torsion Type Number
          27
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.1258041500E+04
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       C          N          wild      
Torsion Type Number
          28
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.1677388667E+03
    0.3000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       CT         S          wild      
Torsion Type Number
          29
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.1258041500E+03
    0.3000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       CT         SH         wild      
Torsion Type Number
          30
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.8428878050E+03
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       C*         CB         wild      
Torsion Type Number
          31
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.3283488315E+04
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       C*         CW         wild      
Torsion Type Number
          32
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.1824160175E+04
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       CA         CN         wild      
Torsion Type Number
          33
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.1509649800E+04
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       CB         CN         wild      
Torsion Type Number
          34
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.2591565490E+04
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       CC         CV         wild      
Torsion Type Number
          35
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.2704789225E+04
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       CC         CW         wild      
Torsion Type Number
          36
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.7045032400E+03
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       CC         NA         wild      
Torsion Type Number
          37
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.1207719840E+04
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           2
Atom Names
wild       CC         NB         wild      
wild       CV         NB         wild      
Torsion Type Number
          38
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.7674053150E+03
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       CN         NA         wild      
Torsion Type Number
          39
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.1169978595E+04
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       CR         NA         wild      
Torsion Type Number
          40
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.2516083000E+04
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       CR         NB         wild      
Torsion Type Number
          41
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           1
Torsion Coefficients
    0.7548249000E+03
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
wild       CW         NA         wild      
Torsion Type Number
          42
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           2
Torsion Coefficients
    0.1927319578E+03
    0.3000000000E+01
    0.0000000000E+00
    0.5032166000E+02
    0.2000000000E+01
    0.3141592654E+01
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CT         CT         OS         CT        
Torsion Type Number
          43
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           2
Torsion Coefficients
    0.1509649800E+03
    0.2000000000E+01
    0.3141592654E+01
    0.4277341100E+03
    0.1000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           2
Atom Names
C          N          CT         C         
N          CT         C          N         
Torsion Type Number
          44
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           3
Torsion Coefficients
    0.2516083000E+03
    0.4000000000E+01
    0.3141592654E+01
    0.7548249000E+02
    0.3000000000E+01
    0.3141592654E+01
    0.2667047980E+03
    0.1000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CT         CT         N          C         
Torsion Type Number
          45
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           2
Torsion Coefficients
    0.5032166000E+02
    0.4000000000E+01
    0.0000000000E+00
    0.3522516200E+02
    0.2000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CT         CT         C          N         
Torsion Type Number
          46
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           2
Torsion Coefficients
    0.1258041500E+04
    0.2000000000E+01
    0.3141592654E+01
    0.1006433200E+04
    0.1000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
H          N          C          O         
Torsion Type Number
          47
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           2
Torsion Coefficients
    0.1761258100E+04
    0.2000000000E+01
    0.0000000000E+00
    0.3019299600E+03
    0.3000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           1
Atom Names
CT         S          S          CT        
Torsion Type Number
          48
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           2
Torsion Coefficients
    0.7246319040E+02
    0.3000000000E+01
    0.0000000000E+00
    0.5032166000E+03
    0.2000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           3
Atom Names
OS         CT         CT         OS        
OS         CT         CT         OH        
OH         CT         CT         OH        
Torsion Type Number
          49
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           2
Torsion Coefficients
    0.1258041500E+03
    0.3000000000E+01
    0.0000000000E+00
    0.6038599200E+03
    0.2000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           2
Atom Names
OH         P          OS         CT        
OS         P          OS         CT        
Torsion Type Number
          50
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           2
Torsion Coefficients
    0.2516083000E+03
    0.2000000000E+01
    0.3141592654E+01
    0.1258041500E+04
    0.1000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           2
Atom Names
OS         CT         N*         CK        
OS         CT         N*         CM        
Torsion Type Number
          51
Torsion Style
           3
One-Four Nonbond Logical
 T
One-Four Coulombic Scaling
    0.8333333333E+00
Number of Torsion Loops
           2
Torsion Coefficients
    0.2516083000E+03
    0.2000000000E+01
    0.3141592654E+01
    0.1258041500E+04
    0.1000000000E+01
    0.0000000000E+00
Torsion Order
wild           
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           2
Atom Names
OS         CT         N*         CK        
OS         CT         N*         CM        
Number of Improper Terms
           3
Improper Type Number
           1
Improper Form
           1
Improper Style
           4
Improper Coefficients
    0.5283774300E+04
    0.2000000000E+01
    0.3141592654E+01
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           4
Atom Names
wild       wild       C          O         
wild       O2         C          O2        
wild       N2         CA         N2        
CT         O          C          OH        
Improper Type Number
           2
Improper Form
           1
Improper Style
           4
Improper Coefficients
    0.5032166000E+03
    0.2000000000E+01
    0.3141592654E+01
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
           6
Atom Names
wild       wild       N          H         
wild       wild       N2         H         
wild       wild       NA         H         
wild       CT         N          CT        
CK         CB         N*         CT        
CM         C          N*         CT        
Improper Type Number
           3
Improper Form
           1
Improper Style
           4
Improper Coefficients
    0.5535382600E+03
    0.2000000000E+01
    0.3141592654E+01
Force Field Name
Amber96   
Number of Atoms with Same Parameters  
          21
Atom Names
wild       wild       CA         HA        
wild       wild       CW         H4        
wild       wild       CR         H5        
wild       wild       CV         H4        
wild       wild       CQ         H5        
wild       wild       CK         H5        
wild       wild       CM         H4        
wild       wild       CM         HA        
wild       wild       CA         H4        
wild       wild       CA         H5        
CM         C          CM         CT        
NA         CV         CC         CT        
NA         CW         CC         CT        
NB         CW         CC         CT        
CW         CB         C*         CT        
CA         CA         CA         CT        
C          CM         CM         CT        
NC         CM         CA         N2        
CB         NC         CA         N2        
NA         NC         CA         N2        
CA         CA         C          OH        
Number of Angle-Angle Terms
           0
Number of One-Five Types
           0
Number of Bond Increments
           0
