Project ID: plumID:26.013
Source: 3PA/plumed_cmap.dat
Originally used with PLUMED version: 2.9
Stable: zipped raw stdout - zipped raw stderr - stderr
Master: zipped raw stdout - zipped raw stderr - stderr
Click on the labels of the actions for more information on what each action computes
cmap: CONTACTMAPCalculate the distances between a number of pairs of atoms and transform each distance by a switching function. More details ... ATOMS1the atoms involved in each of the contacts you wish to calculate=23,123 SWITCH1The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.872} WEIGHT1A weight value for a given contact, by default is 1=0.002008 NOPBC ignore the periodic boundary conditions when calculating distances ATOMS2the atoms involved in each of the contacts you wish to calculate=23,140 SWITCH2The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.873} WEIGHT2A weight value for a given contact, by default is 1=0.002008 ATOMS3the atoms involved in each of the contacts you wish to calculate=39,102 SWITCH3The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.735} WEIGHT3A weight value for a given contact, by default is 1=0.002008 ATOMS4the atoms involved in each of the contacts you wish to calculate=39,123 SWITCH4The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.687} WEIGHT4A weight value for a given contact, by default is 1=0.002008 ATOMS5the atoms involved in each of the contacts you wish to calculate=39,140 SWITCH5The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.620} WEIGHT5A weight value for a given contact, by default is 1=0.002008 ATOMS6the atoms involved in each of the contacts you wish to calculate=39,665 SWITCH6The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.822} WEIGHT6A weight value for a given contact, by default is 1=0.002008 ATOMS7the atoms involved in each of the contacts you wish to calculate=55,1056 SWITCH7The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.826} WEIGHT7A weight value for a given contact, by default is 1=0.002008 ATOMS8the atoms involved in each of the contacts you wish to calculate=55,1120 SWITCH8The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.865} WEIGHT8A weight value for a given contact, by default is 1=0.002008 ATOMS9the atoms involved in each of the contacts you wish to calculate=88,707 SWITCH9The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.878} WEIGHT9A weight value for a given contact, by default is 1=0.002008 ATOMS10the atoms involved in each of the contacts you wish to calculate=95,686 SWITCH10The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.827} WEIGHT10A weight value for a given contact, by default is 1=0.002008 ATOMS11the atoms involved in each of the contacts you wish to calculate=95,707 SWITCH11The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.581} WEIGHT11A weight value for a given contact, by default is 1=0.002008 ATOMS12the atoms involved in each of the contacts you wish to calculate=95,731 SWITCH12The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.744} WEIGHT12A weight value for a given contact, by default is 1=0.002008 ATOMS13the atoms involved in each of the contacts you wish to calculate=102,39 SWITCH13The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.735} WEIGHT13A weight value for a given contact, by default is 1=0.002008 ATOMS14the atoms involved in each of the contacts you wish to calculate=102,665 SWITCH14The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.642} WEIGHT14A weight value for a given contact, by default is 1=0.002008 ATOMS15the atoms involved in each of the contacts you wish to calculate=102,686 SWITCH15The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.512} WEIGHT15A weight value for a given contact, by default is 1=0.002008 ATOMS16the atoms involved in each of the contacts you wish to calculate=102,707 SWITCH16The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.442} WEIGHT16A weight value for a given contact, by default is 1=0.002008 ATOMS17the atoms involved in each of the contacts you wish to calculate=102,731 SWITCH17The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.688} WEIGHT17A weight value for a given contact, by default is 1=0.002008 ATOMS18the atoms involved in each of the contacts you wish to calculate=123,23 SWITCH18The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.872} WEIGHT18A weight value for a given contact, by default is 1=0.002008 ATOMS19the atoms involved in each of the contacts you wish to calculate=123,39 SWITCH19The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.687} WEIGHT19A weight value for a given contact, by default is 1=0.002008 ATOMS20the atoms involved in each of the contacts you wish to calculate=123,649 SWITCH20The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.862} WEIGHT20A weight value for a given contact, by default is 1=0.002008 ATOMS21the atoms involved in each of the contacts you wish to calculate=123,665 SWITCH21The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.603} WEIGHT21A weight value for a given contact, by default is 1=0.002008 ATOMS22the atoms involved in each of the contacts you wish to calculate=123,686 SWITCH22The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.542} WEIGHT22A weight value for a given contact, by default is 1=0.002008 ATOMS23the atoms involved in each of the contacts you wish to calculate=123,707 SWITCH23The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.594} WEIGHT23A weight value for a given contact, by default is 1=0.002008 ATOMS24the atoms involved in each of the contacts you wish to calculate=123,731 SWITCH24The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.682} WEIGHT24A weight value for a given contact, by default is 1=0.002008 ATOMS25the atoms involved in each of the contacts you wish to calculate=140,23 SWITCH25The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.873} WEIGHT25A weight value for a given contact, by default is 1=0.002008 ATOMS26the atoms involved in each of the contacts you wish to calculate=140,39 SWITCH26The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.620} WEIGHT26A weight value for a given contact, by default is 1=0.002008 ATOMS27the atoms involved in each of the contacts you wish to calculate=140,632 SWITCH27The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.714} WEIGHT27A weight value for a given contact, by default is 1=0.002008 ATOMS28the atoms involved in each of the contacts you wish to calculate=140,649 SWITCH28The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.608} WEIGHT28A weight value for a given contact, by default is 1=0.002008 ATOMS29the atoms involved in each of the contacts you wish to calculate=140,665 SWITCH29The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.507} WEIGHT29A weight value for a given contact, by default is 1=0.002008 ATOMS30the atoms involved in each of the contacts you wish to calculate=140,686 SWITCH30The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.668} WEIGHT30A weight value for a given contact, by default is 1=0.002008 ATOMS31the atoms involved in each of the contacts you wish to calculate=140,707 SWITCH31The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.890} WEIGHT31A weight value for a given contact, by default is 1=0.002008 ATOMS32the atoms involved in each of the contacts you wish to calculate=159,618 SWITCH32The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.881} WEIGHT32A weight value for a given contact, by default is 1=0.002008 ATOMS33the atoms involved in each of the contacts you wish to calculate=159,632 SWITCH33The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.543} WEIGHT33A weight value for a given contact, by default is 1=0.002008 ATOMS34the atoms involved in each of the contacts you wish to calculate=159,649 SWITCH34The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.488} WEIGHT34A weight value for a given contact, by default is 1=0.002008 ATOMS35the atoms involved in each of the contacts you wish to calculate=159,665 SWITCH35The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.606} WEIGHT35A weight value for a given contact, by default is 1=0.002008 ATOMS36the atoms involved in each of the contacts you wish to calculate=159,686 SWITCH36The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.752} WEIGHT36A weight value for a given contact, by default is 1=0.002008 ATOMS37the atoms involved in each of the contacts you wish to calculate=159,1484 SWITCH37The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.866} WEIGHT37A weight value for a given contact, by default is 1=0.002008 ATOMS38the atoms involved in each of the contacts you wish to calculate=159,1501 SWITCH38The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.762} WEIGHT38A weight value for a given contact, by default is 1=0.002008 ATOMS39the atoms involved in each of the contacts you wish to calculate=159,1541 SWITCH39The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.669} WEIGHT39A weight value for a given contact, by default is 1=0.002008 ATOMS40the atoms involved in each of the contacts you wish to calculate=166,618 SWITCH40The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.802} WEIGHT40A weight value for a given contact, by default is 1=0.002008 ATOMS41the atoms involved in each of the contacts you wish to calculate=166,632 SWITCH41The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.581} WEIGHT41A weight value for a given contact, by default is 1=0.002008 ATOMS42the atoms involved in each of the contacts you wish to calculate=166,649 SWITCH42The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.751} WEIGHT42A weight value for a given contact, by default is 1=0.002008 ATOMS43the atoms involved in each of the contacts you wish to calculate=166,1541 SWITCH43The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.883} WEIGHT43A weight value for a given contact, by default is 1=0.002008 ATOMS44the atoms involved in each of the contacts you wish to calculate=177,608 SWITCH44The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.869} WEIGHT44A weight value for a given contact, by default is 1=0.002008 ATOMS45the atoms involved in each of the contacts you wish to calculate=177,618 SWITCH45The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.513} WEIGHT45A weight value for a given contact, by default is 1=0.002008 ATOMS46the atoms involved in each of the contacts you wish to calculate=177,632 SWITCH46The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.492} WEIGHT46A weight value for a given contact, by default is 1=0.002008 ATOMS47the atoms involved in each of the contacts you wish to calculate=177,649 SWITCH47The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.813} WEIGHT47A weight value for a given contact, by default is 1=0.002008 ATOMS48the atoms involved in each of the contacts you wish to calculate=187,618 SWITCH48The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.569} WEIGHT48A weight value for a given contact, by default is 1=0.002008 ATOMS49the atoms involved in each of the contacts you wish to calculate=187,632 SWITCH49The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.683} WEIGHT49A weight value for a given contact, by default is 1=0.002008 ATOMS50the atoms involved in each of the contacts you wish to calculate=187,1484 SWITCH50The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.754} WEIGHT50A weight value for a given contact, by default is 1=0.002008 ATOMS51the atoms involved in each of the contacts you wish to calculate=204,618 SWITCH51The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.695} WEIGHT51A weight value for a given contact, by default is 1=0.002008 ATOMS52the atoms involved in each of the contacts you wish to calculate=204,1484 SWITCH52The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.821} WEIGHT52A weight value for a given contact, by default is 1=0.002008 ATOMS53the atoms involved in each of the contacts you wish to calculate=215,525 SWITCH53The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.681} WEIGHT53A weight value for a given contact, by default is 1=0.002008 ATOMS54the atoms involved in each of the contacts you wish to calculate=215,542 SWITCH54The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.805} WEIGHT54A weight value for a given contact, by default is 1=0.002008 ATOMS55the atoms involved in each of the contacts you wish to calculate=215,587 SWITCH55The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.853} WEIGHT55A weight value for a given contact, by default is 1=0.002008 ATOMS56the atoms involved in each of the contacts you wish to calculate=215,608 SWITCH56The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.894} WEIGHT56A weight value for a given contact, by default is 1=0.002008 ATOMS57the atoms involved in each of the contacts you wish to calculate=215,618 SWITCH57The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.705} WEIGHT57A weight value for a given contact, by default is 1=0.002008 ATOMS58the atoms involved in each of the contacts you wish to calculate=215,1420 SWITCH58The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.639} WEIGHT58A weight value for a given contact, by default is 1=0.002008 ATOMS59the atoms involved in each of the contacts you wish to calculate=215,1436 SWITCH59The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.850} WEIGHT59A weight value for a given contact, by default is 1=0.002008 ATOMS60the atoms involved in each of the contacts you wish to calculate=215,1467 SWITCH60The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.871} WEIGHT60A weight value for a given contact, by default is 1=0.002008 ATOMS61the atoms involved in each of the contacts you wish to calculate=215,1484 SWITCH61The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.752} WEIGHT61A weight value for a given contact, by default is 1=0.002008 ATOMS62the atoms involved in each of the contacts you wish to calculate=239,525 SWITCH62The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.898} WEIGHT62A weight value for a given contact, by default is 1=0.002008 ATOMS63the atoms involved in each of the contacts you wish to calculate=239,1420 SWITCH63The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.641} WEIGHT63A weight value for a given contact, by default is 1=0.002008 ATOMS64the atoms involved in each of the contacts you wish to calculate=239,1467 SWITCH64The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.707} WEIGHT64A weight value for a given contact, by default is 1=0.002008 ATOMS65the atoms involved in each of the contacts you wish to calculate=239,1484 SWITCH65The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.738} WEIGHT65A weight value for a given contact, by default is 1=0.002008 ATOMS66the atoms involved in each of the contacts you wish to calculate=249,451 SWITCH66The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.875} WEIGHT66A weight value for a given contact, by default is 1=0.002008 ATOMS67the atoms involved in each of the contacts you wish to calculate=249,472 SWITCH67The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.797} WEIGHT67A weight value for a given contact, by default is 1=0.002008 ATOMS68the atoms involved in each of the contacts you wish to calculate=249,1420 SWITCH68The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.811} WEIGHT68A weight value for a given contact, by default is 1=0.002008 ATOMS69the atoms involved in each of the contacts you wish to calculate=266,394 SWITCH69The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.782} WEIGHT69A weight value for a given contact, by default is 1=0.002008 ATOMS70the atoms involved in each of the contacts you wish to calculate=266,451 SWITCH70The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.852} WEIGHT70A weight value for a given contact, by default is 1=0.002008 ATOMS71the atoms involved in each of the contacts you wish to calculate=266,1396 SWITCH71The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.738} WEIGHT71A weight value for a given contact, by default is 1=0.002008 ATOMS72the atoms involved in each of the contacts you wish to calculate=266,1420 SWITCH72The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.752} WEIGHT72A weight value for a given contact, by default is 1=0.002008 ATOMS73the atoms involved in each of the contacts you wish to calculate=266,1467 SWITCH73The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.832} WEIGHT73A weight value for a given contact, by default is 1=0.002008 ATOMS74the atoms involved in each of the contacts you wish to calculate=285,379 SWITCH74The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.819} WEIGHT74A weight value for a given contact, by default is 1=0.002008 ATOMS75the atoms involved in each of the contacts you wish to calculate=285,394 SWITCH75The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.578} WEIGHT75A weight value for a given contact, by default is 1=0.002008 ATOMS76the atoms involved in each of the contacts you wish to calculate=285,451 SWITCH76The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.866} WEIGHT76A weight value for a given contact, by default is 1=0.002008 ATOMS77the atoms involved in each of the contacts you wish to calculate=302,379 SWITCH77The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.602} WEIGHT77A weight value for a given contact, by default is 1=0.002008 ATOMS78the atoms involved in each of the contacts you wish to calculate=302,394 SWITCH78The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.557} WEIGHT78A weight value for a given contact, by default is 1=0.002008 ATOMS79the atoms involved in each of the contacts you wish to calculate=302,451 SWITCH79The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.876} WEIGHT79A weight value for a given contact, by default is 1=0.002008 ATOMS80the atoms involved in each of the contacts you wish to calculate=302,1347 SWITCH80The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.893} WEIGHT80A weight value for a given contact, by default is 1=0.002008 ATOMS81the atoms involved in each of the contacts you wish to calculate=322,394 SWITCH81The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.733} WEIGHT81A weight value for a given contact, by default is 1=0.002008 ATOMS82the atoms involved in each of the contacts you wish to calculate=329,406 SWITCH82The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.876} WEIGHT82A weight value for a given contact, by default is 1=0.002008 ATOMS83the atoms involved in each of the contacts you wish to calculate=343,430 SWITCH83The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.834} WEIGHT83A weight value for a given contact, by default is 1=0.002008 ATOMS84the atoms involved in each of the contacts you wish to calculate=355,451 SWITCH84The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.843} WEIGHT84A weight value for a given contact, by default is 1=0.002008 ATOMS85the atoms involved in each of the contacts you wish to calculate=379,285 SWITCH85The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.819} WEIGHT85A weight value for a given contact, by default is 1=0.002008 ATOMS86the atoms involved in each of the contacts you wish to calculate=379,302 SWITCH86The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.602} WEIGHT86A weight value for a given contact, by default is 1=0.002008 ATOMS87the atoms involved in each of the contacts you wish to calculate=379,472 SWITCH87The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.882} WEIGHT87A weight value for a given contact, by default is 1=0.002008 ATOMS88the atoms involved in each of the contacts you wish to calculate=379,1283 SWITCH88The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.854} WEIGHT88A weight value for a given contact, by default is 1=0.002008 ATOMS89the atoms involved in each of the contacts you wish to calculate=379,1347 SWITCH89The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.797} WEIGHT89A weight value for a given contact, by default is 1=0.002008 ATOMS90the atoms involved in each of the contacts you wish to calculate=394,266 SWITCH90The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.782} WEIGHT90A weight value for a given contact, by default is 1=0.002008 ATOMS91the atoms involved in each of the contacts you wish to calculate=394,285 SWITCH91The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.578} WEIGHT91A weight value for a given contact, by default is 1=0.002008 ATOMS92the atoms involved in each of the contacts you wish to calculate=394,302 SWITCH92The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.557} WEIGHT92A weight value for a given contact, by default is 1=0.002008 ATOMS93the atoms involved in each of the contacts you wish to calculate=394,322 SWITCH93The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.733} WEIGHT93A weight value for a given contact, by default is 1=0.002008 ATOMS94the atoms involved in each of the contacts you wish to calculate=394,496 SWITCH94The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.872} WEIGHT94A weight value for a given contact, by default is 1=0.002008 ATOMS95the atoms involved in each of the contacts you wish to calculate=394,1347 SWITCH95The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.894} WEIGHT95A weight value for a given contact, by default is 1=0.002008 ATOMS96the atoms involved in each of the contacts you wish to calculate=406,329 SWITCH96The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.876} WEIGHT96A weight value for a given contact, by default is 1=0.002008 ATOMS97the atoms involved in each of the contacts you wish to calculate=406,511 SWITCH97The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.880} WEIGHT97A weight value for a given contact, by default is 1=0.002008 ATOMS98the atoms involved in each of the contacts you wish to calculate=430,343 SWITCH98The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.834} WEIGHT98A weight value for a given contact, by default is 1=0.002008 ATOMS99the atoms involved in each of the contacts you wish to calculate=430,525 SWITCH99The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.851} WEIGHT99A weight value for a given contact, by default is 1=0.002008 ATOMS100the atoms involved in each of the contacts you wish to calculate=430,1347 SWITCH100The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.869} WEIGHT100A weight value for a given contact, by default is 1=0.002008 ATOMS101the atoms involved in each of the contacts you wish to calculate=451,249 SWITCH101The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.875} WEIGHT101A weight value for a given contact, by default is 1=0.002008 ATOMS102the atoms involved in each of the contacts you wish to calculate=451,266 SWITCH102The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.852} WEIGHT102A weight value for a given contact, by default is 1=0.002008 ATOMS103the atoms involved in each of the contacts you wish to calculate=451,285 SWITCH103The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.866} WEIGHT103A weight value for a given contact, by default is 1=0.002008 ATOMS104the atoms involved in each of the contacts you wish to calculate=451,302 SWITCH104The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.876} WEIGHT104A weight value for a given contact, by default is 1=0.002008 ATOMS105the atoms involved in each of the contacts you wish to calculate=451,355 SWITCH105The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.843} WEIGHT105A weight value for a given contact, by default is 1=0.002008 ATOMS106the atoms involved in each of the contacts you wish to calculate=451,1297 SWITCH106The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.857} WEIGHT106A weight value for a given contact, by default is 1=0.002008 ATOMS107the atoms involved in each of the contacts you wish to calculate=451,1347 SWITCH107The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.626} WEIGHT107A weight value for a given contact, by default is 1=0.002008 ATOMS108the atoms involved in each of the contacts you wish to calculate=451,1364 SWITCH108The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.885} WEIGHT108A weight value for a given contact, by default is 1=0.002008 ATOMS109the atoms involved in each of the contacts you wish to calculate=472,249 SWITCH109The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.797} WEIGHT109A weight value for a given contact, by default is 1=0.002008 ATOMS110the atoms involved in each of the contacts you wish to calculate=472,379 SWITCH110The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.882} WEIGHT110A weight value for a given contact, by default is 1=0.002008 ATOMS111the atoms involved in each of the contacts you wish to calculate=496,394 SWITCH111The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.872} WEIGHT111A weight value for a given contact, by default is 1=0.002008 ATOMS112the atoms involved in each of the contacts you wish to calculate=511,406 SWITCH112The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.880} WEIGHT112A weight value for a given contact, by default is 1=0.002008 ATOMS113the atoms involved in each of the contacts you wish to calculate=511,1297 SWITCH113The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.863} WEIGHT113A weight value for a given contact, by default is 1=0.002008 ATOMS114the atoms involved in each of the contacts you wish to calculate=511,1347 SWITCH114The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.875} WEIGHT114A weight value for a given contact, by default is 1=0.002008 ATOMS115the atoms involved in each of the contacts you wish to calculate=525,215 SWITCH115The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.681} WEIGHT115A weight value for a given contact, by default is 1=0.002008 ATOMS116the atoms involved in each of the contacts you wish to calculate=525,239 SWITCH116The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.898} WEIGHT116A weight value for a given contact, by default is 1=0.002008 ATOMS117the atoms involved in each of the contacts you wish to calculate=525,430 SWITCH117The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.851} WEIGHT117A weight value for a given contact, by default is 1=0.002008 ATOMS118the atoms involved in each of the contacts you wish to calculate=525,1347 SWITCH118The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.850} WEIGHT118A weight value for a given contact, by default is 1=0.002008 ATOMS119the atoms involved in each of the contacts you wish to calculate=525,1364 SWITCH119The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.854} WEIGHT119A weight value for a given contact, by default is 1=0.002008 ATOMS120the atoms involved in each of the contacts you wish to calculate=525,1420 SWITCH120The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.840} WEIGHT120A weight value for a given contact, by default is 1=0.002008 ATOMS121the atoms involved in each of the contacts you wish to calculate=542,215 SWITCH121The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.805} WEIGHT121A weight value for a given contact, by default is 1=0.002008 ATOMS122the atoms involved in each of the contacts you wish to calculate=587,215 SWITCH122The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.853} WEIGHT122A weight value for a given contact, by default is 1=0.002008 ATOMS123the atoms involved in each of the contacts you wish to calculate=587,1073 SWITCH123The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.876} WEIGHT123A weight value for a given contact, by default is 1=0.002008 ATOMS124the atoms involved in each of the contacts you wish to calculate=587,1297 SWITCH124The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.897} WEIGHT124A weight value for a given contact, by default is 1=0.002008 ATOMS125the atoms involved in each of the contacts you wish to calculate=587,1347 SWITCH125The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.847} WEIGHT125A weight value for a given contact, by default is 1=0.002008 ATOMS126the atoms involved in each of the contacts you wish to calculate=587,1364 SWITCH126The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.614} WEIGHT126A weight value for a given contact, by default is 1=0.002008 ATOMS127the atoms involved in each of the contacts you wish to calculate=587,1420 SWITCH127The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.797} WEIGHT127A weight value for a given contact, by default is 1=0.002008 ATOMS128the atoms involved in each of the contacts you wish to calculate=587,1436 SWITCH128The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.856} WEIGHT128A weight value for a given contact, by default is 1=0.002008 ATOMS129the atoms involved in each of the contacts you wish to calculate=608,177 SWITCH129The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.869} WEIGHT129A weight value for a given contact, by default is 1=0.002008 ATOMS130the atoms involved in each of the contacts you wish to calculate=608,215 SWITCH130The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.894} WEIGHT130A weight value for a given contact, by default is 1=0.002008 ATOMS131the atoms involved in each of the contacts you wish to calculate=608,1001 SWITCH131The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.869} WEIGHT131A weight value for a given contact, by default is 1=0.002008 ATOMS132the atoms involved in each of the contacts you wish to calculate=608,1073 SWITCH132The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.697} WEIGHT132A weight value for a given contact, by default is 1=0.002008 ATOMS133the atoms involved in each of the contacts you wish to calculate=608,1364 SWITCH133The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.780} WEIGHT133A weight value for a given contact, by default is 1=0.002008 ATOMS134the atoms involved in each of the contacts you wish to calculate=608,1420 SWITCH134The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.860} WEIGHT134A weight value for a given contact, by default is 1=0.002008 ATOMS135the atoms involved in each of the contacts you wish to calculate=608,1436 SWITCH135The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.762} WEIGHT135A weight value for a given contact, by default is 1=0.002008 ATOMS136the atoms involved in each of the contacts you wish to calculate=618,159 SWITCH136The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.881} WEIGHT136A weight value for a given contact, by default is 1=0.002008 ATOMS137the atoms involved in each of the contacts you wish to calculate=618,166 SWITCH137The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.802} WEIGHT137A weight value for a given contact, by default is 1=0.002008 ATOMS138the atoms involved in each of the contacts you wish to calculate=618,177 SWITCH138The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.513} WEIGHT138A weight value for a given contact, by default is 1=0.002008 ATOMS139the atoms involved in each of the contacts you wish to calculate=618,187 SWITCH139The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.569} WEIGHT139A weight value for a given contact, by default is 1=0.002008 ATOMS140the atoms involved in each of the contacts you wish to calculate=618,204 SWITCH140The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.695} WEIGHT140A weight value for a given contact, by default is 1=0.002008 ATOMS141the atoms involved in each of the contacts you wish to calculate=618,215 SWITCH141The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.705} WEIGHT141A weight value for a given contact, by default is 1=0.002008 ATOMS142the atoms involved in each of the contacts you wish to calculate=618,1420 SWITCH142The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.870} WEIGHT142A weight value for a given contact, by default is 1=0.002008 ATOMS143the atoms involved in each of the contacts you wish to calculate=618,1436 SWITCH143The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.776} WEIGHT143A weight value for a given contact, by default is 1=0.002008 ATOMS144the atoms involved in each of the contacts you wish to calculate=618,1484 SWITCH144The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.842} WEIGHT144A weight value for a given contact, by default is 1=0.002008 ATOMS145the atoms involved in each of the contacts you wish to calculate=632,140 SWITCH145The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.714} WEIGHT145A weight value for a given contact, by default is 1=0.002008 ATOMS146the atoms involved in each of the contacts you wish to calculate=632,159 SWITCH146The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.543} WEIGHT146A weight value for a given contact, by default is 1=0.002008 ATOMS147the atoms involved in each of the contacts you wish to calculate=632,166 SWITCH147The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.581} WEIGHT147A weight value for a given contact, by default is 1=0.002008 ATOMS148the atoms involved in each of the contacts you wish to calculate=632,177 SWITCH148The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.492} WEIGHT148A weight value for a given contact, by default is 1=0.002008 ATOMS149the atoms involved in each of the contacts you wish to calculate=632,187 SWITCH149The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.683} WEIGHT149A weight value for a given contact, by default is 1=0.002008 ATOMS150the atoms involved in each of the contacts you wish to calculate=632,1001 SWITCH150The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.807} WEIGHT150A weight value for a given contact, by default is 1=0.002008 ATOMS151the atoms involved in each of the contacts you wish to calculate=632,1436 SWITCH151The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.751} WEIGHT151A weight value for a given contact, by default is 1=0.002008 ATOMS152the atoms involved in each of the contacts you wish to calculate=632,1484 SWITCH152The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.802} WEIGHT152A weight value for a given contact, by default is 1=0.002008 ATOMS153the atoms involved in each of the contacts you wish to calculate=632,1501 SWITCH153The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.866} WEIGHT153A weight value for a given contact, by default is 1=0.002008 ATOMS154the atoms involved in each of the contacts you wish to calculate=649,123 SWITCH154The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.862} WEIGHT154A weight value for a given contact, by default is 1=0.002008 ATOMS155the atoms involved in each of the contacts you wish to calculate=649,140 SWITCH155The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.608} WEIGHT155A weight value for a given contact, by default is 1=0.002008 ATOMS156the atoms involved in each of the contacts you wish to calculate=649,159 SWITCH156The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.488} WEIGHT156A weight value for a given contact, by default is 1=0.002008 ATOMS157the atoms involved in each of the contacts you wish to calculate=649,166 SWITCH157The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.751} WEIGHT157A weight value for a given contact, by default is 1=0.002008 ATOMS158the atoms involved in each of the contacts you wish to calculate=649,177 SWITCH158The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.813} WEIGHT158A weight value for a given contact, by default is 1=0.002008 ATOMS159the atoms involved in each of the contacts you wish to calculate=649,942 SWITCH159The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.700} WEIGHT159A weight value for a given contact, by default is 1=0.002008 ATOMS160the atoms involved in each of the contacts you wish to calculate=649,952 SWITCH160The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.769} WEIGHT160A weight value for a given contact, by default is 1=0.002008 ATOMS161the atoms involved in each of the contacts you wish to calculate=649,982 SWITCH161The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.830} WEIGHT161A weight value for a given contact, by default is 1=0.002008 ATOMS162the atoms involved in each of the contacts you wish to calculate=649,1001 SWITCH162The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.547} WEIGHT162A weight value for a given contact, by default is 1=0.002008 ATOMS163the atoms involved in each of the contacts you wish to calculate=649,1015 SWITCH163The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.887} WEIGHT163A weight value for a given contact, by default is 1=0.002008 ATOMS164the atoms involved in each of the contacts you wish to calculate=649,1056 SWITCH164The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.882} WEIGHT164A weight value for a given contact, by default is 1=0.002008 ATOMS165the atoms involved in each of the contacts you wish to calculate=649,1436 SWITCH165The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.622} WEIGHT165A weight value for a given contact, by default is 1=0.002008 ATOMS166the atoms involved in each of the contacts you wish to calculate=649,1452 SWITCH166The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.843} WEIGHT166A weight value for a given contact, by default is 1=0.002008 ATOMS167the atoms involved in each of the contacts you wish to calculate=649,1484 SWITCH167The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.727} WEIGHT167A weight value for a given contact, by default is 1=0.002008 ATOMS168the atoms involved in each of the contacts you wish to calculate=649,1501 SWITCH168The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.624} WEIGHT168A weight value for a given contact, by default is 1=0.002008 ATOMS169the atoms involved in each of the contacts you wish to calculate=649,1541 SWITCH169The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.833} WEIGHT169A weight value for a given contact, by default is 1=0.002008 ATOMS170the atoms involved in each of the contacts you wish to calculate=665,39 SWITCH170The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.822} WEIGHT170A weight value for a given contact, by default is 1=0.002008 ATOMS171the atoms involved in each of the contacts you wish to calculate=665,102 SWITCH171The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.642} WEIGHT171A weight value for a given contact, by default is 1=0.002008 ATOMS172the atoms involved in each of the contacts you wish to calculate=665,123 SWITCH172The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.603} WEIGHT172A weight value for a given contact, by default is 1=0.002008 ATOMS173the atoms involved in each of the contacts you wish to calculate=665,140 SWITCH173The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.507} WEIGHT173A weight value for a given contact, by default is 1=0.002008 ATOMS174the atoms involved in each of the contacts you wish to calculate=665,159 SWITCH174The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.606} WEIGHT174A weight value for a given contact, by default is 1=0.002008 ATOMS175the atoms involved in each of the contacts you wish to calculate=665,930 SWITCH175The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.850} WEIGHT175A weight value for a given contact, by default is 1=0.002008 ATOMS176the atoms involved in each of the contacts you wish to calculate=665,942 SWITCH176The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.541} WEIGHT176A weight value for a given contact, by default is 1=0.002008 ATOMS177the atoms involved in each of the contacts you wish to calculate=665,952 SWITCH177The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.760} WEIGHT177A weight value for a given contact, by default is 1=0.002008 ATOMS178the atoms involved in each of the contacts you wish to calculate=665,968 SWITCH178The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.893} WEIGHT178A weight value for a given contact, by default is 1=0.002008 ATOMS179the atoms involved in each of the contacts you wish to calculate=665,982 SWITCH179The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.620} WEIGHT179A weight value for a given contact, by default is 1=0.002008 ATOMS180the atoms involved in each of the contacts you wish to calculate=665,1001 SWITCH180The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.526} WEIGHT180A weight value for a given contact, by default is 1=0.002008 ATOMS181the atoms involved in each of the contacts you wish to calculate=665,1056 SWITCH181The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.792} WEIGHT181A weight value for a given contact, by default is 1=0.002008 ATOMS182the atoms involved in each of the contacts you wish to calculate=665,1501 SWITCH182The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.789} WEIGHT182A weight value for a given contact, by default is 1=0.002008 ATOMS183the atoms involved in each of the contacts you wish to calculate=686,95 SWITCH183The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.827} WEIGHT183A weight value for a given contact, by default is 1=0.002008 ATOMS184the atoms involved in each of the contacts you wish to calculate=686,102 SWITCH184The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.512} WEIGHT184A weight value for a given contact, by default is 1=0.002008 ATOMS185the atoms involved in each of the contacts you wish to calculate=686,123 SWITCH185The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.542} WEIGHT185A weight value for a given contact, by default is 1=0.002008 ATOMS186the atoms involved in each of the contacts you wish to calculate=686,140 SWITCH186The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.668} WEIGHT186A weight value for a given contact, by default is 1=0.002008 ATOMS187the atoms involved in each of the contacts you wish to calculate=686,159 SWITCH187The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.752} WEIGHT187A weight value for a given contact, by default is 1=0.002008 ATOMS188the atoms involved in each of the contacts you wish to calculate=686,877 SWITCH188The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.690} WEIGHT188A weight value for a given contact, by default is 1=0.002008 ATOMS189the atoms involved in each of the contacts you wish to calculate=686,897 SWITCH189The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.803} WEIGHT189A weight value for a given contact, by default is 1=0.002008 ATOMS190the atoms involved in each of the contacts you wish to calculate=686,930 SWITCH190The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.694} WEIGHT190A weight value for a given contact, by default is 1=0.002008 ATOMS191the atoms involved in each of the contacts you wish to calculate=686,942 SWITCH191The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.475} WEIGHT191A weight value for a given contact, by default is 1=0.002008 ATOMS192the atoms involved in each of the contacts you wish to calculate=686,952 SWITCH192The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.835} WEIGHT192A weight value for a given contact, by default is 1=0.002008 ATOMS193the atoms involved in each of the contacts you wish to calculate=686,982 SWITCH193The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.752} WEIGHT193A weight value for a given contact, by default is 1=0.002008 ATOMS194the atoms involved in each of the contacts you wish to calculate=686,1001 SWITCH194The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.808} WEIGHT194A weight value for a given contact, by default is 1=0.002008 ATOMS195the atoms involved in each of the contacts you wish to calculate=686,1501 SWITCH195The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.794} WEIGHT195A weight value for a given contact, by default is 1=0.002008 ATOMS196the atoms involved in each of the contacts you wish to calculate=686,1541 SWITCH196The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.847} WEIGHT196A weight value for a given contact, by default is 1=0.002008 ATOMS197the atoms involved in each of the contacts you wish to calculate=686,1558 SWITCH197The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.853} WEIGHT197A weight value for a given contact, by default is 1=0.002008 ATOMS198the atoms involved in each of the contacts you wish to calculate=707,88 SWITCH198The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.878} WEIGHT198A weight value for a given contact, by default is 1=0.002008 ATOMS199the atoms involved in each of the contacts you wish to calculate=707,95 SWITCH199The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.581} WEIGHT199A weight value for a given contact, by default is 1=0.002008 ATOMS200the atoms involved in each of the contacts you wish to calculate=707,102 SWITCH200The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.442} WEIGHT200A weight value for a given contact, by default is 1=0.002008 ATOMS201the atoms involved in each of the contacts you wish to calculate=707,123 SWITCH201The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.594} WEIGHT201A weight value for a given contact, by default is 1=0.002008 ATOMS202the atoms involved in each of the contacts you wish to calculate=707,140 SWITCH202The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.890} WEIGHT202A weight value for a given contact, by default is 1=0.002008 ATOMS203the atoms involved in each of the contacts you wish to calculate=707,786 SWITCH203The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.897} WEIGHT203A weight value for a given contact, by default is 1=0.002008 ATOMS204the atoms involved in each of the contacts you wish to calculate=707,877 SWITCH204The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.706} WEIGHT204A weight value for a given contact, by default is 1=0.002008 ATOMS205the atoms involved in each of the contacts you wish to calculate=707,930 SWITCH205The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.804} WEIGHT205A weight value for a given contact, by default is 1=0.002008 ATOMS206the atoms involved in each of the contacts you wish to calculate=707,942 SWITCH206The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.755} WEIGHT206A weight value for a given contact, by default is 1=0.002008 ATOMS207the atoms involved in each of the contacts you wish to calculate=731,95 SWITCH207The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.744} WEIGHT207A weight value for a given contact, by default is 1=0.002008 ATOMS208the atoms involved in each of the contacts you wish to calculate=731,102 SWITCH208The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.688} WEIGHT208A weight value for a given contact, by default is 1=0.002008 ATOMS209the atoms involved in each of the contacts you wish to calculate=731,123 SWITCH209The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.682} WEIGHT209A weight value for a given contact, by default is 1=0.002008 ATOMS210the atoms involved in each of the contacts you wish to calculate=731,807 SWITCH210The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.772} WEIGHT210A weight value for a given contact, by default is 1=0.002008 ATOMS211the atoms involved in each of the contacts you wish to calculate=731,877 SWITCH211The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.860} WEIGHT211A weight value for a given contact, by default is 1=0.002008 ATOMS212the atoms involved in each of the contacts you wish to calculate=731,1558 SWITCH212The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.896} WEIGHT212A weight value for a given contact, by default is 1=0.002008 ATOMS213the atoms involved in each of the contacts you wish to calculate=731,1618 SWITCH213The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.708} WEIGHT213A weight value for a given contact, by default is 1=0.002008 ATOMS214the atoms involved in each of the contacts you wish to calculate=731,1633 SWITCH214The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.875} WEIGHT214A weight value for a given contact, by default is 1=0.002008 ATOMS215the atoms involved in each of the contacts you wish to calculate=741,818 SWITCH215The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.764} WEIGHT215A weight value for a given contact, by default is 1=0.002008 ATOMS216the atoms involved in each of the contacts you wish to calculate=741,877 SWITCH216The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.799} WEIGHT216A weight value for a given contact, by default is 1=0.002008 ATOMS217the atoms involved in each of the contacts you wish to calculate=741,1558 SWITCH217The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.781} WEIGHT217A weight value for a given contact, by default is 1=0.002008 ATOMS218the atoms involved in each of the contacts you wish to calculate=741,1618 SWITCH218The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.627} WEIGHT218A weight value for a given contact, by default is 1=0.002008 ATOMS219the atoms involved in each of the contacts you wish to calculate=741,1633 SWITCH219The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.612} WEIGHT219A weight value for a given contact, by default is 1=0.002008 ATOMS220the atoms involved in each of the contacts you wish to calculate=741,1671 SWITCH220The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.740} WEIGHT220A weight value for a given contact, by default is 1=0.002008 ATOMS221the atoms involved in each of the contacts you wish to calculate=757,1618 SWITCH221The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.864} WEIGHT221A weight value for a given contact, by default is 1=0.002008 ATOMS222the atoms involved in each of the contacts you wish to calculate=757,1633 SWITCH222The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.820} WEIGHT222A weight value for a given contact, by default is 1=0.002008 ATOMS223the atoms involved in each of the contacts you wish to calculate=757,1671 SWITCH223The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.690} WEIGHT223A weight value for a given contact, by default is 1=0.002008 ATOMS224the atoms involved in each of the contacts you wish to calculate=786,707 SWITCH224The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.897} WEIGHT224A weight value for a given contact, by default is 1=0.002008 ATOMS225the atoms involved in each of the contacts you wish to calculate=786,863 SWITCH225The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.881} WEIGHT225A weight value for a given contact, by default is 1=0.002008 ATOMS226the atoms involved in each of the contacts you wish to calculate=786,877 SWITCH226The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.855} WEIGHT226A weight value for a given contact, by default is 1=0.002008 ATOMS227the atoms involved in each of the contacts you wish to calculate=807,731 SWITCH227The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.772} WEIGHT227A weight value for a given contact, by default is 1=0.002008 ATOMS228the atoms involved in each of the contacts you wish to calculate=807,877 SWITCH228The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.715} WEIGHT228A weight value for a given contact, by default is 1=0.002008 ATOMS229the atoms involved in each of the contacts you wish to calculate=807,1558 SWITCH229The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.824} WEIGHT229A weight value for a given contact, by default is 1=0.002008 ATOMS230the atoms involved in each of the contacts you wish to calculate=807,1618 SWITCH230The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.875} WEIGHT230A weight value for a given contact, by default is 1=0.002008 ATOMS231the atoms involved in each of the contacts you wish to calculate=807,1633 SWITCH231The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.690} WEIGHT231A weight value for a given contact, by default is 1=0.002008 ATOMS232the atoms involved in each of the contacts you wish to calculate=818,741 SWITCH232The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.764} WEIGHT232A weight value for a given contact, by default is 1=0.002008 ATOMS233the atoms involved in each of the contacts you wish to calculate=818,897 SWITCH233The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.860} WEIGHT233A weight value for a given contact, by default is 1=0.002008 ATOMS234the atoms involved in each of the contacts you wish to calculate=818,1558 SWITCH234The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.898} WEIGHT234A weight value for a given contact, by default is 1=0.002008 ATOMS235the atoms involved in each of the contacts you wish to calculate=832,913 SWITCH235The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.848} WEIGHT235A weight value for a given contact, by default is 1=0.002008 ATOMS236the atoms involved in each of the contacts you wish to calculate=832,1511 SWITCH236The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.833} WEIGHT236A weight value for a given contact, by default is 1=0.002008 ATOMS237the atoms involved in each of the contacts you wish to calculate=832,1558 SWITCH237The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.731} WEIGHT237A weight value for a given contact, by default is 1=0.002008 ATOMS238the atoms involved in each of the contacts you wish to calculate=849,930 SWITCH238The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.842} WEIGHT238A weight value for a given contact, by default is 1=0.002008 ATOMS239the atoms involved in each of the contacts you wish to calculate=863,786 SWITCH239The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.881} WEIGHT239A weight value for a given contact, by default is 1=0.002008 ATOMS240the atoms involved in each of the contacts you wish to calculate=863,942 SWITCH240The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.832} WEIGHT240A weight value for a given contact, by default is 1=0.002008 ATOMS241the atoms involved in each of the contacts you wish to calculate=877,686 SWITCH241The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.690} WEIGHT241A weight value for a given contact, by default is 1=0.002008 ATOMS242the atoms involved in each of the contacts you wish to calculate=877,707 SWITCH242The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.706} WEIGHT242A weight value for a given contact, by default is 1=0.002008 ATOMS243the atoms involved in each of the contacts you wish to calculate=877,731 SWITCH243The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.860} WEIGHT243A weight value for a given contact, by default is 1=0.002008 ATOMS244the atoms involved in each of the contacts you wish to calculate=877,741 SWITCH244The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.799} WEIGHT244A weight value for a given contact, by default is 1=0.002008 ATOMS245the atoms involved in each of the contacts you wish to calculate=877,786 SWITCH245The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.855} WEIGHT245A weight value for a given contact, by default is 1=0.002008 ATOMS246the atoms involved in each of the contacts you wish to calculate=877,807 SWITCH246The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.715} WEIGHT246A weight value for a given contact, by default is 1=0.002008 ATOMS247the atoms involved in each of the contacts you wish to calculate=877,952 SWITCH247The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.865} WEIGHT247A weight value for a given contact, by default is 1=0.002008 ATOMS248the atoms involved in each of the contacts you wish to calculate=877,1501 SWITCH248The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.870} WEIGHT248A weight value for a given contact, by default is 1=0.002008 ATOMS249the atoms involved in each of the contacts you wish to calculate=877,1511 SWITCH249The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.880} WEIGHT249A weight value for a given contact, by default is 1=0.002008 ATOMS250the atoms involved in each of the contacts you wish to calculate=877,1558 SWITCH250The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.719} WEIGHT250A weight value for a given contact, by default is 1=0.002008 ATOMS251the atoms involved in each of the contacts you wish to calculate=897,686 SWITCH251The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.803} WEIGHT251A weight value for a given contact, by default is 1=0.002008 ATOMS252the atoms involved in each of the contacts you wish to calculate=897,818 SWITCH252The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.860} WEIGHT252A weight value for a given contact, by default is 1=0.002008 ATOMS253the atoms involved in each of the contacts you wish to calculate=897,968 SWITCH253The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.839} WEIGHT253A weight value for a given contact, by default is 1=0.002008 ATOMS254the atoms involved in each of the contacts you wish to calculate=897,1452 SWITCH254The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.672} WEIGHT254A weight value for a given contact, by default is 1=0.002008 ATOMS255the atoms involved in each of the contacts you wish to calculate=897,1501 SWITCH255The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.671} WEIGHT255A weight value for a given contact, by default is 1=0.002008 ATOMS256the atoms involved in each of the contacts you wish to calculate=897,1511 SWITCH256The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.677} WEIGHT256A weight value for a given contact, by default is 1=0.002008 ATOMS257the atoms involved in each of the contacts you wish to calculate=897,1558 SWITCH257The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.767} WEIGHT257A weight value for a given contact, by default is 1=0.002008 ATOMS258the atoms involved in each of the contacts you wish to calculate=913,832 SWITCH258The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.848} WEIGHT258A weight value for a given contact, by default is 1=0.002008 ATOMS259the atoms involved in each of the contacts you wish to calculate=913,982 SWITCH259The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.847} WEIGHT259A weight value for a given contact, by default is 1=0.002008 ATOMS260the atoms involved in each of the contacts you wish to calculate=913,1452 SWITCH260The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.840} WEIGHT260A weight value for a given contact, by default is 1=0.002008 ATOMS261the atoms involved in each of the contacts you wish to calculate=930,665 SWITCH261The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.850} WEIGHT261A weight value for a given contact, by default is 1=0.002008 ATOMS262the atoms involved in each of the contacts you wish to calculate=930,686 SWITCH262The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.694} WEIGHT262A weight value for a given contact, by default is 1=0.002008 ATOMS263the atoms involved in each of the contacts you wish to calculate=930,707 SWITCH263The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.804} WEIGHT263A weight value for a given contact, by default is 1=0.002008 ATOMS264the atoms involved in each of the contacts you wish to calculate=930,849 SWITCH264The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.842} WEIGHT264A weight value for a given contact, by default is 1=0.002008 ATOMS265the atoms involved in each of the contacts you wish to calculate=930,1001 SWITCH265The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.837} WEIGHT265A weight value for a given contact, by default is 1=0.002008 ATOMS266the atoms involved in each of the contacts you wish to calculate=942,649 SWITCH266The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.700} WEIGHT266A weight value for a given contact, by default is 1=0.002008 ATOMS267the atoms involved in each of the contacts you wish to calculate=942,665 SWITCH267The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.541} WEIGHT267A weight value for a given contact, by default is 1=0.002008 ATOMS268the atoms involved in each of the contacts you wish to calculate=942,686 SWITCH268The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.475} WEIGHT268A weight value for a given contact, by default is 1=0.002008 ATOMS269the atoms involved in each of the contacts you wish to calculate=942,707 SWITCH269The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.755} WEIGHT269A weight value for a given contact, by default is 1=0.002008 ATOMS270the atoms involved in each of the contacts you wish to calculate=942,863 SWITCH270The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.832} WEIGHT270A weight value for a given contact, by default is 1=0.002008 ATOMS271the atoms involved in each of the contacts you wish to calculate=942,1015 SWITCH271The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.853} WEIGHT271A weight value for a given contact, by default is 1=0.002008 ATOMS272the atoms involved in each of the contacts you wish to calculate=942,1436 SWITCH272The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.828} WEIGHT272A weight value for a given contact, by default is 1=0.002008 ATOMS273the atoms involved in each of the contacts you wish to calculate=942,1452 SWITCH273The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.753} WEIGHT273A weight value for a given contact, by default is 1=0.002008 ATOMS274the atoms involved in each of the contacts you wish to calculate=942,1501 SWITCH274The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.686} WEIGHT274A weight value for a given contact, by default is 1=0.002008 ATOMS275the atoms involved in each of the contacts you wish to calculate=952,649 SWITCH275The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.769} WEIGHT275A weight value for a given contact, by default is 1=0.002008 ATOMS276the atoms involved in each of the contacts you wish to calculate=952,665 SWITCH276The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.760} WEIGHT276A weight value for a given contact, by default is 1=0.002008 ATOMS277the atoms involved in each of the contacts you wish to calculate=952,686 SWITCH277The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.835} WEIGHT277A weight value for a given contact, by default is 1=0.002008 ATOMS278the atoms involved in each of the contacts you wish to calculate=952,877 SWITCH278The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.865} WEIGHT278A weight value for a given contact, by default is 1=0.002008 ATOMS279the atoms involved in each of the contacts you wish to calculate=952,1034 SWITCH279The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.849} WEIGHT279A weight value for a given contact, by default is 1=0.002008 ATOMS280the atoms involved in each of the contacts you wish to calculate=952,1381 SWITCH280The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.620} WEIGHT280A weight value for a given contact, by default is 1=0.002008 ATOMS281the atoms involved in each of the contacts you wish to calculate=952,1396 SWITCH281The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.848} WEIGHT281A weight value for a given contact, by default is 1=0.002008 ATOMS282the atoms involved in each of the contacts you wish to calculate=952,1436 SWITCH282The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.622} WEIGHT282A weight value for a given contact, by default is 1=0.002008 ATOMS283the atoms involved in each of the contacts you wish to calculate=952,1452 SWITCH283The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.560} WEIGHT283A weight value for a given contact, by default is 1=0.002008 ATOMS284the atoms involved in each of the contacts you wish to calculate=952,1501 SWITCH284The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.754} WEIGHT284A weight value for a given contact, by default is 1=0.002008 ATOMS285the atoms involved in each of the contacts you wish to calculate=968,665 SWITCH285The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.893} WEIGHT285A weight value for a given contact, by default is 1=0.002008 ATOMS286the atoms involved in each of the contacts you wish to calculate=968,897 SWITCH286The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.839} WEIGHT286A weight value for a given contact, by default is 1=0.002008 ATOMS287the atoms involved in each of the contacts you wish to calculate=968,1056 SWITCH287The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.874} WEIGHT287A weight value for a given contact, by default is 1=0.002008 ATOMS288the atoms involved in each of the contacts you wish to calculate=968,1381 SWITCH288The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.814} WEIGHT288A weight value for a given contact, by default is 1=0.002008 ATOMS289the atoms involved in each of the contacts you wish to calculate=982,649 SWITCH289The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.830} WEIGHT289A weight value for a given contact, by default is 1=0.002008 ATOMS290the atoms involved in each of the contacts you wish to calculate=982,665 SWITCH290The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.620} WEIGHT290A weight value for a given contact, by default is 1=0.002008 ATOMS291the atoms involved in each of the contacts you wish to calculate=982,686 SWITCH291The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.752} WEIGHT291A weight value for a given contact, by default is 1=0.002008 ATOMS292the atoms involved in each of the contacts you wish to calculate=982,913 SWITCH292The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.847} WEIGHT292A weight value for a given contact, by default is 1=0.002008 ATOMS293the atoms involved in each of the contacts you wish to calculate=982,1073 SWITCH293The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.850} WEIGHT293A weight value for a given contact, by default is 1=0.002008 ATOMS294the atoms involved in each of the contacts you wish to calculate=1001,608 SWITCH294The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.869} WEIGHT294A weight value for a given contact, by default is 1=0.002008 ATOMS295the atoms involved in each of the contacts you wish to calculate=1001,632 SWITCH295The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.807} WEIGHT295A weight value for a given contact, by default is 1=0.002008 ATOMS296the atoms involved in each of the contacts you wish to calculate=1001,649 SWITCH296The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.547} WEIGHT296A weight value for a given contact, by default is 1=0.002008 ATOMS297the atoms involved in each of the contacts you wish to calculate=1001,665 SWITCH297The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.526} WEIGHT297A weight value for a given contact, by default is 1=0.002008 ATOMS298the atoms involved in each of the contacts you wish to calculate=1001,686 SWITCH298The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.808} WEIGHT298A weight value for a given contact, by default is 1=0.002008 ATOMS299the atoms involved in each of the contacts you wish to calculate=1001,930 SWITCH299The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.837} WEIGHT299A weight value for a given contact, by default is 1=0.002008 ATOMS300the atoms involved in each of the contacts you wish to calculate=1001,1090 SWITCH300The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.828} WEIGHT300A weight value for a given contact, by default is 1=0.002008 ATOMS301the atoms involved in each of the contacts you wish to calculate=1001,1381 SWITCH301The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.830} WEIGHT301A weight value for a given contact, by default is 1=0.002008 ATOMS302the atoms involved in each of the contacts you wish to calculate=1001,1436 SWITCH302The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.707} WEIGHT302A weight value for a given contact, by default is 1=0.002008 ATOMS303the atoms involved in each of the contacts you wish to calculate=1001,1452 SWITCH303The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.890} WEIGHT303A weight value for a given contact, by default is 1=0.002008 ATOMS304the atoms involved in each of the contacts you wish to calculate=1015,649 SWITCH304The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.887} WEIGHT304A weight value for a given contact, by default is 1=0.002008 ATOMS305the atoms involved in each of the contacts you wish to calculate=1015,942 SWITCH305The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.853} WEIGHT305A weight value for a given contact, by default is 1=0.002008 ATOMS306the atoms involved in each of the contacts you wish to calculate=1015,1104 SWITCH306The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.866} WEIGHT306A weight value for a given contact, by default is 1=0.002008 ATOMS307the atoms involved in each of the contacts you wish to calculate=1015,1309 SWITCH307The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.759} WEIGHT307A weight value for a given contact, by default is 1=0.002008 ATOMS308the atoms involved in each of the contacts you wish to calculate=1015,1364 SWITCH308The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.740} WEIGHT308A weight value for a given contact, by default is 1=0.002008 ATOMS309the atoms involved in each of the contacts you wish to calculate=1015,1381 SWITCH309The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.695} WEIGHT309A weight value for a given contact, by default is 1=0.002008 ATOMS310the atoms involved in each of the contacts you wish to calculate=1015,1436 SWITCH310The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.817} WEIGHT310A weight value for a given contact, by default is 1=0.002008 ATOMS311the atoms involved in each of the contacts you wish to calculate=1034,952 SWITCH311The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.849} WEIGHT311A weight value for a given contact, by default is 1=0.002008 ATOMS312the atoms involved in each of the contacts you wish to calculate=1034,1120 SWITCH312The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.876} WEIGHT312A weight value for a given contact, by default is 1=0.002008 ATOMS313the atoms involved in each of the contacts you wish to calculate=1056,55 SWITCH313The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.826} WEIGHT313A weight value for a given contact, by default is 1=0.002008 ATOMS314the atoms involved in each of the contacts you wish to calculate=1056,649 SWITCH314The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.882} WEIGHT314A weight value for a given contact, by default is 1=0.002008 ATOMS315the atoms involved in each of the contacts you wish to calculate=1056,665 SWITCH315The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.792} WEIGHT315A weight value for a given contact, by default is 1=0.002008 ATOMS316the atoms involved in each of the contacts you wish to calculate=1056,968 SWITCH316The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.874} WEIGHT316A weight value for a given contact, by default is 1=0.002008 ATOMS317the atoms involved in each of the contacts you wish to calculate=1056,1134 SWITCH317The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.789} WEIGHT317A weight value for a given contact, by default is 1=0.002008 ATOMS318the atoms involved in each of the contacts you wish to calculate=1073,587 SWITCH318The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.876} WEIGHT318A weight value for a given contact, by default is 1=0.002008 ATOMS319the atoms involved in each of the contacts you wish to calculate=1073,608 SWITCH319The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.697} WEIGHT319A weight value for a given contact, by default is 1=0.002008 ATOMS320the atoms involved in each of the contacts you wish to calculate=1073,982 SWITCH320The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.850} WEIGHT320A weight value for a given contact, by default is 1=0.002008 ATOMS321the atoms involved in each of the contacts you wish to calculate=1073,1148 SWITCH321The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.789} WEIGHT321A weight value for a given contact, by default is 1=0.002008 ATOMS322the atoms involved in each of the contacts you wish to calculate=1090,1001 SWITCH322The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.828} WEIGHT322A weight value for a given contact, by default is 1=0.002008 ATOMS323the atoms involved in each of the contacts you wish to calculate=1090,1162 SWITCH323The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.823} WEIGHT323A weight value for a given contact, by default is 1=0.002008 ATOMS324the atoms involved in each of the contacts you wish to calculate=1090,1205 SWITCH324The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.753} WEIGHT324A weight value for a given contact, by default is 1=0.002008 ATOMS325the atoms involved in each of the contacts you wish to calculate=1090,1220 SWITCH325The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.715} WEIGHT325A weight value for a given contact, by default is 1=0.002008 ATOMS326the atoms involved in each of the contacts you wish to calculate=1090,1234 SWITCH326The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.754} WEIGHT326A weight value for a given contact, by default is 1=0.002008 ATOMS327the atoms involved in each of the contacts you wish to calculate=1104,1015 SWITCH327The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.866} WEIGHT327A weight value for a given contact, by default is 1=0.002008 ATOMS328the atoms involved in each of the contacts you wish to calculate=1120,55 SWITCH328The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.865} WEIGHT328A weight value for a given contact, by default is 1=0.002008 ATOMS329the atoms involved in each of the contacts you wish to calculate=1120,1034 SWITCH329The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.876} WEIGHT329A weight value for a given contact, by default is 1=0.002008 ATOMS330the atoms involved in each of the contacts you wish to calculate=1120,1205 SWITCH330The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.891} WEIGHT330A weight value for a given contact, by default is 1=0.002008 ATOMS331the atoms involved in each of the contacts you wish to calculate=1134,1056 SWITCH331The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.789} WEIGHT331A weight value for a given contact, by default is 1=0.002008 ATOMS332the atoms involved in each of the contacts you wish to calculate=1134,1205 SWITCH332The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.546} WEIGHT332A weight value for a given contact, by default is 1=0.002008 ATOMS333the atoms involved in each of the contacts you wish to calculate=1134,1220 SWITCH333The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.782} WEIGHT333A weight value for a given contact, by default is 1=0.002008 ATOMS334the atoms involved in each of the contacts you wish to calculate=1148,1073 SWITCH334The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.789} WEIGHT334A weight value for a given contact, by default is 1=0.002008 ATOMS335the atoms involved in each of the contacts you wish to calculate=1148,1220 SWITCH335The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.544} WEIGHT335A weight value for a given contact, by default is 1=0.002008 ATOMS336the atoms involved in each of the contacts you wish to calculate=1148,1234 SWITCH336The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.829} WEIGHT336A weight value for a given contact, by default is 1=0.002008 ATOMS337the atoms involved in each of the contacts you wish to calculate=1162,1090 SWITCH337The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.823} WEIGHT337A weight value for a given contact, by default is 1=0.002008 ATOMS338the atoms involved in each of the contacts you wish to calculate=1205,1090 SWITCH338The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.753} WEIGHT338A weight value for a given contact, by default is 1=0.002008 ATOMS339the atoms involved in each of the contacts you wish to calculate=1205,1120 SWITCH339The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.891} WEIGHT339A weight value for a given contact, by default is 1=0.002008 ATOMS340the atoms involved in each of the contacts you wish to calculate=1205,1134 SWITCH340The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.546} WEIGHT340A weight value for a given contact, by default is 1=0.002008 ATOMS341the atoms involved in each of the contacts you wish to calculate=1220,1090 SWITCH341The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.715} WEIGHT341A weight value for a given contact, by default is 1=0.002008 ATOMS342the atoms involved in each of the contacts you wish to calculate=1220,1134 SWITCH342The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.782} WEIGHT342A weight value for a given contact, by default is 1=0.002008 ATOMS343the atoms involved in each of the contacts you wish to calculate=1220,1148 SWITCH343The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.544} WEIGHT343A weight value for a given contact, by default is 1=0.002008 ATOMS344the atoms involved in each of the contacts you wish to calculate=1234,1090 SWITCH344The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.754} WEIGHT344A weight value for a given contact, by default is 1=0.002008 ATOMS345the atoms involved in each of the contacts you wish to calculate=1234,1148 SWITCH345The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.829} WEIGHT345A weight value for a given contact, by default is 1=0.002008 ATOMS346the atoms involved in each of the contacts you wish to calculate=1234,1309 SWITCH346The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.614} WEIGHT346A weight value for a given contact, by default is 1=0.002008 ATOMS347the atoms involved in each of the contacts you wish to calculate=1234,1364 SWITCH347The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.893} WEIGHT347A weight value for a given contact, by default is 1=0.002008 ATOMS348the atoms involved in each of the contacts you wish to calculate=1254,1325 SWITCH348The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.877} WEIGHT348A weight value for a given contact, by default is 1=0.002008 ATOMS349the atoms involved in each of the contacts you wish to calculate=1268,1347 SWITCH349The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.879} WEIGHT349A weight value for a given contact, by default is 1=0.002008 ATOMS350the atoms involved in each of the contacts you wish to calculate=1283,379 SWITCH350The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.854} WEIGHT350A weight value for a given contact, by default is 1=0.002008 ATOMS351the atoms involved in each of the contacts you wish to calculate=1283,1364 SWITCH351The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.890} WEIGHT351A weight value for a given contact, by default is 1=0.002008 ATOMS352the atoms involved in each of the contacts you wish to calculate=1297,451 SWITCH352The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.857} WEIGHT352A weight value for a given contact, by default is 1=0.002008 ATOMS353the atoms involved in each of the contacts you wish to calculate=1297,511 SWITCH353The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.863} WEIGHT353A weight value for a given contact, by default is 1=0.002008 ATOMS354the atoms involved in each of the contacts you wish to calculate=1297,587 SWITCH354The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.897} WEIGHT354A weight value for a given contact, by default is 1=0.002008 ATOMS355the atoms involved in each of the contacts you wish to calculate=1297,1381 SWITCH355The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.884} WEIGHT355A weight value for a given contact, by default is 1=0.002008 ATOMS356the atoms involved in each of the contacts you wish to calculate=1309,1015 SWITCH356The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.759} WEIGHT356A weight value for a given contact, by default is 1=0.002008 ATOMS357the atoms involved in each of the contacts you wish to calculate=1309,1234 SWITCH357The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.614} WEIGHT357A weight value for a given contact, by default is 1=0.002008 ATOMS358the atoms involved in each of the contacts you wish to calculate=1309,1396 SWITCH358The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.876} WEIGHT358A weight value for a given contact, by default is 1=0.002008 ATOMS359the atoms involved in each of the contacts you wish to calculate=1325,1254 SWITCH359The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.877} WEIGHT359A weight value for a given contact, by default is 1=0.002008 ATOMS360the atoms involved in each of the contacts you wish to calculate=1347,302 SWITCH360The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.893} WEIGHT360A weight value for a given contact, by default is 1=0.002008 ATOMS361the atoms involved in each of the contacts you wish to calculate=1347,379 SWITCH361The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.797} WEIGHT361A weight value for a given contact, by default is 1=0.002008 ATOMS362the atoms involved in each of the contacts you wish to calculate=1347,394 SWITCH362The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.894} WEIGHT362A weight value for a given contact, by default is 1=0.002008 ATOMS363the atoms involved in each of the contacts you wish to calculate=1347,430 SWITCH363The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.869} WEIGHT363A weight value for a given contact, by default is 1=0.002008 ATOMS364the atoms involved in each of the contacts you wish to calculate=1347,451 SWITCH364The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.626} WEIGHT364A weight value for a given contact, by default is 1=0.002008 ATOMS365the atoms involved in each of the contacts you wish to calculate=1347,511 SWITCH365The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.875} WEIGHT365A weight value for a given contact, by default is 1=0.002008 ATOMS366the atoms involved in each of the contacts you wish to calculate=1347,525 SWITCH366The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.850} WEIGHT366A weight value for a given contact, by default is 1=0.002008 ATOMS367the atoms involved in each of the contacts you wish to calculate=1347,587 SWITCH367The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.847} WEIGHT367A weight value for a given contact, by default is 1=0.002008 ATOMS368the atoms involved in each of the contacts you wish to calculate=1347,1268 SWITCH368The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.879} WEIGHT368A weight value for a given contact, by default is 1=0.002008 ATOMS369the atoms involved in each of the contacts you wish to calculate=1347,1436 SWITCH369The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.880} WEIGHT369A weight value for a given contact, by default is 1=0.002008 ATOMS370the atoms involved in each of the contacts you wish to calculate=1364,451 SWITCH370The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.885} WEIGHT370A weight value for a given contact, by default is 1=0.002008 ATOMS371the atoms involved in each of the contacts you wish to calculate=1364,525 SWITCH371The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.854} WEIGHT371A weight value for a given contact, by default is 1=0.002008 ATOMS372the atoms involved in each of the contacts you wish to calculate=1364,587 SWITCH372The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.614} WEIGHT372A weight value for a given contact, by default is 1=0.002008 ATOMS373the atoms involved in each of the contacts you wish to calculate=1364,608 SWITCH373The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.780} WEIGHT373A weight value for a given contact, by default is 1=0.002008 ATOMS374the atoms involved in each of the contacts you wish to calculate=1364,1015 SWITCH374The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.740} WEIGHT374A weight value for a given contact, by default is 1=0.002008 ATOMS375the atoms involved in each of the contacts you wish to calculate=1364,1234 SWITCH375The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.893} WEIGHT375A weight value for a given contact, by default is 1=0.002008 ATOMS376the atoms involved in each of the contacts you wish to calculate=1364,1283 SWITCH376The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.890} WEIGHT376A weight value for a given contact, by default is 1=0.002008 ATOMS377the atoms involved in each of the contacts you wish to calculate=1364,1452 SWITCH377The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.836} WEIGHT377A weight value for a given contact, by default is 1=0.002008 ATOMS378the atoms involved in each of the contacts you wish to calculate=1381,952 SWITCH378The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.620} WEIGHT378A weight value for a given contact, by default is 1=0.002008 ATOMS379the atoms involved in each of the contacts you wish to calculate=1381,968 SWITCH379The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.814} WEIGHT379A weight value for a given contact, by default is 1=0.002008 ATOMS380the atoms involved in each of the contacts you wish to calculate=1381,1001 SWITCH380The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.830} WEIGHT380A weight value for a given contact, by default is 1=0.002008 ATOMS381the atoms involved in each of the contacts you wish to calculate=1381,1015 SWITCH381The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.695} WEIGHT381A weight value for a given contact, by default is 1=0.002008 ATOMS382the atoms involved in each of the contacts you wish to calculate=1381,1297 SWITCH382The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.884} WEIGHT382A weight value for a given contact, by default is 1=0.002008 ATOMS383the atoms involved in each of the contacts you wish to calculate=1381,1467 SWITCH383The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.848} WEIGHT383A weight value for a given contact, by default is 1=0.002008 ATOMS384the atoms involved in each of the contacts you wish to calculate=1396,266 SWITCH384The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.738} WEIGHT384A weight value for a given contact, by default is 1=0.002008 ATOMS385the atoms involved in each of the contacts you wish to calculate=1396,952 SWITCH385The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.848} WEIGHT385A weight value for a given contact, by default is 1=0.002008 ATOMS386the atoms involved in each of the contacts you wish to calculate=1396,1309 SWITCH386The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.876} WEIGHT386A weight value for a given contact, by default is 1=0.002008 ATOMS387the atoms involved in each of the contacts you wish to calculate=1396,1484 SWITCH387The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.841} WEIGHT387A weight value for a given contact, by default is 1=0.002008 ATOMS388the atoms involved in each of the contacts you wish to calculate=1420,215 SWITCH388The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.639} WEIGHT388A weight value for a given contact, by default is 1=0.002008 ATOMS389the atoms involved in each of the contacts you wish to calculate=1420,239 SWITCH389The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.641} WEIGHT389A weight value for a given contact, by default is 1=0.002008 ATOMS390the atoms involved in each of the contacts you wish to calculate=1420,249 SWITCH390The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.811} WEIGHT390A weight value for a given contact, by default is 1=0.002008 ATOMS391the atoms involved in each of the contacts you wish to calculate=1420,266 SWITCH391The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.752} WEIGHT391A weight value for a given contact, by default is 1=0.002008 ATOMS392the atoms involved in each of the contacts you wish to calculate=1420,525 SWITCH392The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.840} WEIGHT392A weight value for a given contact, by default is 1=0.002008 ATOMS393the atoms involved in each of the contacts you wish to calculate=1420,587 SWITCH393The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.797} WEIGHT393A weight value for a given contact, by default is 1=0.002008 ATOMS394the atoms involved in each of the contacts you wish to calculate=1420,608 SWITCH394The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.860} WEIGHT394A weight value for a given contact, by default is 1=0.002008 ATOMS395the atoms involved in each of the contacts you wish to calculate=1420,618 SWITCH395The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.870} WEIGHT395A weight value for a given contact, by default is 1=0.002008 ATOMS396the atoms involved in each of the contacts you wish to calculate=1420,1501 SWITCH396The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.851} WEIGHT396A weight value for a given contact, by default is 1=0.002008 ATOMS397the atoms involved in each of the contacts you wish to calculate=1436,215 SWITCH397The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.850} WEIGHT397A weight value for a given contact, by default is 1=0.002008 ATOMS398the atoms involved in each of the contacts you wish to calculate=1436,587 SWITCH398The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.856} WEIGHT398A weight value for a given contact, by default is 1=0.002008 ATOMS399the atoms involved in each of the contacts you wish to calculate=1436,608 SWITCH399The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.762} WEIGHT399A weight value for a given contact, by default is 1=0.002008 ATOMS400the atoms involved in each of the contacts you wish to calculate=1436,618 SWITCH400The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.776} WEIGHT400A weight value for a given contact, by default is 1=0.002008 ATOMS401the atoms involved in each of the contacts you wish to calculate=1436,632 SWITCH401The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.751} WEIGHT401A weight value for a given contact, by default is 1=0.002008 ATOMS402the atoms involved in each of the contacts you wish to calculate=1436,649 SWITCH402The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.622} WEIGHT402A weight value for a given contact, by default is 1=0.002008 ATOMS403the atoms involved in each of the contacts you wish to calculate=1436,942 SWITCH403The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.828} WEIGHT403A weight value for a given contact, by default is 1=0.002008 ATOMS404the atoms involved in each of the contacts you wish to calculate=1436,952 SWITCH404The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.622} WEIGHT404A weight value for a given contact, by default is 1=0.002008 ATOMS405the atoms involved in each of the contacts you wish to calculate=1436,1001 SWITCH405The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.707} WEIGHT405A weight value for a given contact, by default is 1=0.002008 ATOMS406the atoms involved in each of the contacts you wish to calculate=1436,1015 SWITCH406The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.817} WEIGHT406A weight value for a given contact, by default is 1=0.002008 ATOMS407the atoms involved in each of the contacts you wish to calculate=1436,1347 SWITCH407The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.880} WEIGHT407A weight value for a given contact, by default is 1=0.002008 ATOMS408the atoms involved in each of the contacts you wish to calculate=1436,1511 SWITCH408The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.851} WEIGHT408A weight value for a given contact, by default is 1=0.002008 ATOMS409the atoms involved in each of the contacts you wish to calculate=1452,649 SWITCH409The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.843} WEIGHT409A weight value for a given contact, by default is 1=0.002008 ATOMS410the atoms involved in each of the contacts you wish to calculate=1452,897 SWITCH410The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.672} WEIGHT410A weight value for a given contact, by default is 1=0.002008 ATOMS411the atoms involved in each of the contacts you wish to calculate=1452,913 SWITCH411The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.840} WEIGHT411A weight value for a given contact, by default is 1=0.002008 ATOMS412the atoms involved in each of the contacts you wish to calculate=1452,942 SWITCH412The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.753} WEIGHT412A weight value for a given contact, by default is 1=0.002008 ATOMS413the atoms involved in each of the contacts you wish to calculate=1452,952 SWITCH413The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.560} WEIGHT413A weight value for a given contact, by default is 1=0.002008 ATOMS414the atoms involved in each of the contacts you wish to calculate=1452,1001 SWITCH414The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.890} WEIGHT414A weight value for a given contact, by default is 1=0.002008 ATOMS415the atoms involved in each of the contacts you wish to calculate=1452,1364 SWITCH415The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.836} WEIGHT415A weight value for a given contact, by default is 1=0.002008 ATOMS416the atoms involved in each of the contacts you wish to calculate=1452,1527 SWITCH416The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.880} WEIGHT416A weight value for a given contact, by default is 1=0.002008 ATOMS417the atoms involved in each of the contacts you wish to calculate=1467,215 SWITCH417The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.871} WEIGHT417A weight value for a given contact, by default is 1=0.002008 ATOMS418the atoms involved in each of the contacts you wish to calculate=1467,239 SWITCH418The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.707} WEIGHT418A weight value for a given contact, by default is 1=0.002008 ATOMS419the atoms involved in each of the contacts you wish to calculate=1467,266 SWITCH419The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.832} WEIGHT419A weight value for a given contact, by default is 1=0.002008 ATOMS420the atoms involved in each of the contacts you wish to calculate=1467,1381 SWITCH420The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.848} WEIGHT420A weight value for a given contact, by default is 1=0.002008 ATOMS421the atoms involved in each of the contacts you wish to calculate=1467,1541 SWITCH421The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.884} WEIGHT421A weight value for a given contact, by default is 1=0.002008 ATOMS422the atoms involved in each of the contacts you wish to calculate=1484,159 SWITCH422The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.866} WEIGHT422A weight value for a given contact, by default is 1=0.002008 ATOMS423the atoms involved in each of the contacts you wish to calculate=1484,187 SWITCH423The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.754} WEIGHT423A weight value for a given contact, by default is 1=0.002008 ATOMS424the atoms involved in each of the contacts you wish to calculate=1484,204 SWITCH424The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.821} WEIGHT424A weight value for a given contact, by default is 1=0.002008 ATOMS425the atoms involved in each of the contacts you wish to calculate=1484,215 SWITCH425The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.752} WEIGHT425A weight value for a given contact, by default is 1=0.002008 ATOMS426the atoms involved in each of the contacts you wish to calculate=1484,239 SWITCH426The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.738} WEIGHT426A weight value for a given contact, by default is 1=0.002008 ATOMS427the atoms involved in each of the contacts you wish to calculate=1484,618 SWITCH427The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.842} WEIGHT427A weight value for a given contact, by default is 1=0.002008 ATOMS428the atoms involved in each of the contacts you wish to calculate=1484,632 SWITCH428The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.802} WEIGHT428A weight value for a given contact, by default is 1=0.002008 ATOMS429the atoms involved in each of the contacts you wish to calculate=1484,649 SWITCH429The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.727} WEIGHT429A weight value for a given contact, by default is 1=0.002008 ATOMS430the atoms involved in each of the contacts you wish to calculate=1484,1396 SWITCH430The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.841} WEIGHT430A weight value for a given contact, by default is 1=0.002008 ATOMS431the atoms involved in each of the contacts you wish to calculate=1501,159 SWITCH431The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.762} WEIGHT431A weight value for a given contact, by default is 1=0.002008 ATOMS432the atoms involved in each of the contacts you wish to calculate=1501,632 SWITCH432The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.866} WEIGHT432A weight value for a given contact, by default is 1=0.002008 ATOMS433the atoms involved in each of the contacts you wish to calculate=1501,649 SWITCH433The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.624} WEIGHT433A weight value for a given contact, by default is 1=0.002008 ATOMS434the atoms involved in each of the contacts you wish to calculate=1501,665 SWITCH434The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.789} WEIGHT434A weight value for a given contact, by default is 1=0.002008 ATOMS435the atoms involved in each of the contacts you wish to calculate=1501,686 SWITCH435The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.794} WEIGHT435A weight value for a given contact, by default is 1=0.002008 ATOMS436the atoms involved in each of the contacts you wish to calculate=1501,877 SWITCH436The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.870} WEIGHT436A weight value for a given contact, by default is 1=0.002008 ATOMS437the atoms involved in each of the contacts you wish to calculate=1501,897 SWITCH437The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.671} WEIGHT437A weight value for a given contact, by default is 1=0.002008 ATOMS438the atoms involved in each of the contacts you wish to calculate=1501,942 SWITCH438The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.686} WEIGHT438A weight value for a given contact, by default is 1=0.002008 ATOMS439the atoms involved in each of the contacts you wish to calculate=1501,952 SWITCH439The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.754} WEIGHT439A weight value for a given contact, by default is 1=0.002008 ATOMS440the atoms involved in each of the contacts you wish to calculate=1501,1420 SWITCH440The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.851} WEIGHT440A weight value for a given contact, by default is 1=0.002008 ATOMS441the atoms involved in each of the contacts you wish to calculate=1501,1579 SWITCH441The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.855} WEIGHT441A weight value for a given contact, by default is 1=0.002008 ATOMS442the atoms involved in each of the contacts you wish to calculate=1511,832 SWITCH442The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.833} WEIGHT442A weight value for a given contact, by default is 1=0.002008 ATOMS443the atoms involved in each of the contacts you wish to calculate=1511,877 SWITCH443The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.880} WEIGHT443A weight value for a given contact, by default is 1=0.002008 ATOMS444the atoms involved in each of the contacts you wish to calculate=1511,897 SWITCH444The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.677} WEIGHT444A weight value for a given contact, by default is 1=0.002008 ATOMS445the atoms involved in each of the contacts you wish to calculate=1511,1436 SWITCH445The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.851} WEIGHT445A weight value for a given contact, by default is 1=0.002008 ATOMS446the atoms involved in each of the contacts you wish to calculate=1511,1596 SWITCH446The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.872} WEIGHT446A weight value for a given contact, by default is 1=0.002008 ATOMS447the atoms involved in each of the contacts you wish to calculate=1527,1452 SWITCH447The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.880} WEIGHT447A weight value for a given contact, by default is 1=0.002008 ATOMS448the atoms involved in each of the contacts you wish to calculate=1527,1618 SWITCH448The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.882} WEIGHT448A weight value for a given contact, by default is 1=0.002008 ATOMS449the atoms involved in each of the contacts you wish to calculate=1541,159 SWITCH449The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.669} WEIGHT449A weight value for a given contact, by default is 1=0.002008 ATOMS450the atoms involved in each of the contacts you wish to calculate=1541,166 SWITCH450The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.883} WEIGHT450A weight value for a given contact, by default is 1=0.002008 ATOMS451the atoms involved in each of the contacts you wish to calculate=1541,649 SWITCH451The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.833} WEIGHT451A weight value for a given contact, by default is 1=0.002008 ATOMS452the atoms involved in each of the contacts you wish to calculate=1541,686 SWITCH452The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.847} WEIGHT452A weight value for a given contact, by default is 1=0.002008 ATOMS453the atoms involved in each of the contacts you wish to calculate=1541,1467 SWITCH453The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.884} WEIGHT453A weight value for a given contact, by default is 1=0.002008 ATOMS454the atoms involved in each of the contacts you wish to calculate=1541,1633 SWITCH454The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.846} WEIGHT454A weight value for a given contact, by default is 1=0.002008 ATOMS455the atoms involved in each of the contacts you wish to calculate=1558,686 SWITCH455The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.853} WEIGHT455A weight value for a given contact, by default is 1=0.002008 ATOMS456the atoms involved in each of the contacts you wish to calculate=1558,731 SWITCH456The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.896} WEIGHT456A weight value for a given contact, by default is 1=0.002008 ATOMS457the atoms involved in each of the contacts you wish to calculate=1558,741 SWITCH457The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.781} WEIGHT457A weight value for a given contact, by default is 1=0.002008 ATOMS458the atoms involved in each of the contacts you wish to calculate=1558,807 SWITCH458The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.824} WEIGHT458A weight value for a given contact, by default is 1=0.002008 ATOMS459the atoms involved in each of the contacts you wish to calculate=1558,818 SWITCH459The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.898} WEIGHT459A weight value for a given contact, by default is 1=0.002008 ATOMS460the atoms involved in each of the contacts you wish to calculate=1558,832 SWITCH460The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.731} WEIGHT460A weight value for a given contact, by default is 1=0.002008 ATOMS461the atoms involved in each of the contacts you wish to calculate=1558,877 SWITCH461The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.719} WEIGHT461A weight value for a given contact, by default is 1=0.002008 ATOMS462the atoms involved in each of the contacts you wish to calculate=1558,897 SWITCH462The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.767} WEIGHT462A weight value for a given contact, by default is 1=0.002008 ATOMS463the atoms involved in each of the contacts you wish to calculate=1558,1644 SWITCH463The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.834} WEIGHT463A weight value for a given contact, by default is 1=0.002008 ATOMS464the atoms involved in each of the contacts you wish to calculate=1579,1501 SWITCH464The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.855} WEIGHT464A weight value for a given contact, by default is 1=0.002008 ATOMS465the atoms involved in each of the contacts you wish to calculate=1579,1661 SWITCH465The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.837} WEIGHT465A weight value for a given contact, by default is 1=0.002008 ATOMS466the atoms involved in each of the contacts you wish to calculate=1596,1511 SWITCH466The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.872} WEIGHT466A weight value for a given contact, by default is 1=0.002008 ATOMS467the atoms involved in each of the contacts you wish to calculate=1596,1671 SWITCH467The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.858} WEIGHT467A weight value for a given contact, by default is 1=0.002008 ATOMS468the atoms involved in each of the contacts you wish to calculate=1618,731 SWITCH468The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.708} WEIGHT468A weight value for a given contact, by default is 1=0.002008 ATOMS469the atoms involved in each of the contacts you wish to calculate=1618,741 SWITCH469The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.627} WEIGHT469A weight value for a given contact, by default is 1=0.002008 ATOMS470the atoms involved in each of the contacts you wish to calculate=1618,757 SWITCH470The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.864} WEIGHT470A weight value for a given contact, by default is 1=0.002008 ATOMS471the atoms involved in each of the contacts you wish to calculate=1618,807 SWITCH471The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.875} WEIGHT471A weight value for a given contact, by default is 1=0.002008 ATOMS472the atoms involved in each of the contacts you wish to calculate=1618,1527 SWITCH472The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.882} WEIGHT472A weight value for a given contact, by default is 1=0.002008 ATOMS473the atoms involved in each of the contacts you wish to calculate=1618,1692 SWITCH473The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.854} WEIGHT473A weight value for a given contact, by default is 1=0.002008 ATOMS474the atoms involved in each of the contacts you wish to calculate=1633,731 SWITCH474The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.875} WEIGHT474A weight value for a given contact, by default is 1=0.002008 ATOMS475the atoms involved in each of the contacts you wish to calculate=1633,741 SWITCH475The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.612} WEIGHT475A weight value for a given contact, by default is 1=0.002008 ATOMS476the atoms involved in each of the contacts you wish to calculate=1633,757 SWITCH476The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.820} WEIGHT476A weight value for a given contact, by default is 1=0.002008 ATOMS477the atoms involved in each of the contacts you wish to calculate=1633,807 SWITCH477The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.690} WEIGHT477A weight value for a given contact, by default is 1=0.002008 ATOMS478the atoms involved in each of the contacts you wish to calculate=1633,1541 SWITCH478The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.846} WEIGHT478A weight value for a given contact, by default is 1=0.002008 ATOMS479the atoms involved in each of the contacts you wish to calculate=1633,1713 SWITCH479The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.848} WEIGHT479A weight value for a given contact, by default is 1=0.002008 ATOMS480the atoms involved in each of the contacts you wish to calculate=1644,1558 SWITCH480The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.834} WEIGHT480A weight value for a given contact, by default is 1=0.002008 ATOMS481the atoms involved in each of the contacts you wish to calculate=1644,1725 SWITCH481The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.719} WEIGHT481A weight value for a given contact, by default is 1=0.002008 ATOMS482the atoms involved in each of the contacts you wish to calculate=1644,1732 SWITCH482The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.867} WEIGHT482A weight value for a given contact, by default is 1=0.002008 ATOMS483the atoms involved in each of the contacts you wish to calculate=1661,1579 SWITCH483The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.837} WEIGHT483A weight value for a given contact, by default is 1=0.002008 ATOMS484the atoms involved in each of the contacts you wish to calculate=1661,1732 SWITCH484The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.570} WEIGHT484A weight value for a given contact, by default is 1=0.002008 ATOMS485the atoms involved in each of the contacts you wish to calculate=1661,1756 SWITCH485The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.896} WEIGHT485A weight value for a given contact, by default is 1=0.002008 ATOMS486the atoms involved in each of the contacts you wish to calculate=1661,1780 SWITCH486The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.854} WEIGHT486A weight value for a given contact, by default is 1=0.002008 ATOMS487the atoms involved in each of the contacts you wish to calculate=1671,741 SWITCH487The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.740} WEIGHT487A weight value for a given contact, by default is 1=0.002008 ATOMS488the atoms involved in each of the contacts you wish to calculate=1671,757 SWITCH488The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.690} WEIGHT488A weight value for a given contact, by default is 1=0.002008 ATOMS489the atoms involved in each of the contacts you wish to calculate=1671,1596 SWITCH489The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.858} WEIGHT489A weight value for a given contact, by default is 1=0.002008 ATOMS490the atoms involved in each of the contacts you wish to calculate=1671,1756 SWITCH490The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.857} WEIGHT490A weight value for a given contact, by default is 1=0.002008 ATOMS491the atoms involved in each of the contacts you wish to calculate=1692,1618 SWITCH491The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.854} WEIGHT491A weight value for a given contact, by default is 1=0.002008 ATOMS492the atoms involved in each of the contacts you wish to calculate=1713,1633 SWITCH492The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.848} WEIGHT492A weight value for a given contact, by default is 1=0.002008 ATOMS493the atoms involved in each of the contacts you wish to calculate=1725,1644 SWITCH493The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.719} WEIGHT493A weight value for a given contact, by default is 1=0.002008 ATOMS494the atoms involved in each of the contacts you wish to calculate=1732,1644 SWITCH494The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.867} WEIGHT494A weight value for a given contact, by default is 1=0.002008 ATOMS495the atoms involved in each of the contacts you wish to calculate=1732,1661 SWITCH495The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.570} WEIGHT495A weight value for a given contact, by default is 1=0.002008 ATOMS496the atoms involved in each of the contacts you wish to calculate=1756,1661 SWITCH496The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.896} WEIGHT496A weight value for a given contact, by default is 1=0.002008 ATOMS497the atoms involved in each of the contacts you wish to calculate=1756,1671 SWITCH497The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.857} WEIGHT497A weight value for a given contact, by default is 1=0.002008 ATOMS498the atoms involved in each of the contacts you wish to calculate=1780,1661 SWITCH498The switching functions to use for each of the contacts in your map. Options for this keyword are explained in the documentation for LESS_THAN.={Q R_0=0.01 BETA=30.0 LAMBDA=1.2 REF=0.854} WEIGHT498A weight value for a given contact, by default is 1=0.002008 SUM calculate the sum of all the contacts in the input ... #PRINT ARG=cmap FILE=COLVAR