 Potassium Capture by Valinomycin
         0         0      2000    0.1000000000E-02
C_T              1
       -4.930689            2.214885           -2.233789
C_T              2
        1.898240           -4.658818           -1.705105
C_T              3
        3.184199            2.561329           -1.655980
C_               4
       -4.981463            0.942370           -1.467862
C_               5
        2.050125           -4.160002           -0.323818
C_               6
        2.449014            3.184015           -0.444305
C_T              7
        3.970878            3.720262            2.945323
C_T              8
       -5.750693            0.652855            2.078229
C_T              9
        0.458177           -5.431310            2.779561
C_T             10
        5.244374            4.440519            2.396765
C_T             11
       -5.108044            1.984270            2.407484
C_T             12
        0.033295           -6.764085            2.128033
C_T             13
        3.605264            4.525295            4.202162
C_T             14
       -7.194039            0.971961            1.813373
C_T             15
        0.551926           -5.694697            4.282167
C_T             16
       -1.354692            3.318499            3.970253
C_T             17
       -2.880722           -3.414594            1.834687
C_T             18
        3.940630           -1.962735            5.022354
C_T             19
       -1.632289            5.512457           -1.609399
C_T             20
       -2.310221           -3.382858           -4.135263
C_T             21
        5.398650           -1.235079           -0.845792
C_T             22
        2.803521            3.787156            1.985701
C_T             23
       -4.993530            0.036220            0.882461
C_T             24
       -1.050331            6.798343           -0.964432
C_T             25
       -3.826222           -3.237462           -3.908709
C_T             26
        6.062193           -2.386782           -0.113635
C_T             27
       -2.380064            5.957061           -2.802490
C_T             28
       -2.012876           -4.169554           -5.415282
C_T             29
        1.651031           -4.773911            2.115301
C_T             30
        6.491965           -0.656428           -1.723658
C_T             31
       -6.338387            2.660534           -2.609339
C_T             32
        2.624928           -6.013361           -1.830895
C_T             33
        3.914942            3.587070           -2.502708
C_T             34
       -7.254158            2.881120           -1.410147
C_T             35
        1.865330           -7.173961           -1.298577
C_T             36
        5.095909            4.160821           -1.813137
C_T             37
       -6.340183            4.016094           -3.265636
C_T             38
        2.989376           -6.286311           -3.274586
C_T             39
        3.086351            4.746869           -3.031316
C_              40
        1.528529            3.234577            2.603751
C_              41
       -3.695407           -0.721187            1.049814
C_              42
        1.818779           -3.343417            2.655922
C_T             43
       -0.883896            3.263706            2.517895
C_T             44
       -2.320077           -2.689347            0.616699
C_T             45
        3.376799           -1.669007            3.620565
C_              46
       -1.957143            3.970915            1.661064
C_              47
       -1.975813           -3.702694           -0.454861
C_              48
        4.392607           -0.962697            2.709040
C_T             49
       -2.424963            4.612006           -0.644676
C_T             50
       -1.635786           -3.903505           -2.884301
C_T             51
        4.780840           -0.305143            0.204609
C_              52
       -2.986689            3.455829           -1.436976
C_              53
       -0.127354           -3.912673           -2.930295
C_              54
        3.740423            0.500930           -0.553459
H_              55
        4.029428            2.731601            0.589004
H_              56
       -4.966327            2.007434            0.124367
H_C             57
       -4.461174            2.060759           -3.114276
H_C             58
        2.349349           -4.005513           -2.310504
H_C             59
        2.485460            2.142506           -2.237090
H_C             60
        4.153774            2.759387            3.163563
H_C             61
       -5.676784            0.014619            2.843306
H_C             62
       -0.327149           -4.808198            2.667628
H_C             63
        5.929414            4.461922            3.097292
H_C             64
       -7.613233            1.306829            2.660808
H_C             65
        4.997995            5.351959            2.099085
H_C             66
        5.624219            3.924270            1.608792
H_C             67
       -7.663223            0.119444            1.559066
H_C             68
       -7.317862            1.645688            1.085893
H_C             69
       -0.190846           -6.284107            4.594762
H_C             70
        0.478800           -4.838980            4.779544
H_C             71
        1.421269           -6.141464            4.507344
H_C             72
        3.340990            5.486846            4.040463
H_C             73
       -5.458634            2.318976            3.266578
H_C             74
        4.393840            4.465086            4.817931
H_C             75
        2.857848            4.076299            4.709072
H_C             76
       -5.289550            2.702036            1.738101
H_C             77
       -4.133258            1.903238            2.528106
H_C             78
       -0.697802           -7.196045            2.669986
H_C             79
        0.796358           -7.397582            2.046632
H_C             80
       -0.408701           -6.610904            1.231095
H_C             81
       -2.302503            3.006430            4.053031
H_C             82
       -2.373555           -4.264596            1.989054
H_C             83
       -1.340184            4.275820            4.258322
H_C             84
       -0.777810            2.791163            4.587627
H_C             85
       -3.825495           -3.619329            1.669275
H_C             86
       -2.800854           -2.836230            2.654287
H_C             87
        4.178311           -1.085162            5.471077
H_C             88
        4.752786           -2.525787            4.928372
H_C             89
        3.255751           -2.398106            5.593307
H_C             90
       -0.859290            5.006181           -1.983239
H_C             91
       -1.984108           -2.463390           -4.341278
H_C             92
        4.690664           -1.647680           -1.418837
H_C             93
        2.626105            4.746336            1.747124
H_C             94
       -5.611623           -0.710443            0.605011
H_C             95
       -0.489185            7.322466           -1.596460
H_C             96
       -4.340829           -3.069456           -4.724970
H_C             97
       -0.506094            6.529517           -0.189967
H_C             98
       -1.797709            7.376385           -0.625254
H_C             99
       -3.990860           -2.507309           -3.275018
H_C            100
       -4.219708           -4.068199           -3.505884
H_C            101
        6.527851           -2.973481           -0.789414
H_C            102
        5.355174           -2.899493            0.360332
H_C            103
        6.688899           -2.015858            0.569017
H_C            104
       -1.876087            6.589905           -3.399115
H_C            105
       -2.640741           -3.903318           -6.146253
H_C            106
       -3.236955            6.400371           -2.531890
H_C            107
       -2.668241            5.193405           -3.372448
H_C            108
       -2.213631           -5.125680           -5.198170
H_C            109
       -1.078782           -4.078945           -5.747231
H_C            110
        6.832487           -1.353303           -2.342641
H_C            111
        7.222332           -0.315938           -1.139451
H_C            112
        6.126706            0.108913           -2.246024
H_C            113
       -6.779181            2.017523           -3.225551
H_C            114
        3.481514           -5.933721           -1.332607
H_C            115
        4.229627            3.149089           -3.337863
H_C            116
       -8.111559            3.303193           -1.677249
H_C            117
        2.427893           -8.001863           -1.361621
H_C            118
       -6.836280            3.527498           -0.749354
H_C            119
       -7.523684            1.999668           -1.041958
H_C            120
        1.042940           -7.310773           -1.843837
H_C            121
        1.583020           -7.106452           -0.339315
H_C            122
        5.656981            4.681502           -2.435147
H_C            123
        5.676786            3.416613           -1.461166
H_C            124
        4.772779            4.732698           -1.049833
H_C            125
       -7.177015            4.224671           -3.760417
H_C            126
        3.424814           -7.159362           -3.424719
H_C            127
       -5.652322            4.056526           -4.004965
H_C            128
       -6.124323            4.736706           -2.598364
H_C            129
        3.571091           -5.543611           -3.626910
H_C            130
        2.149709           -6.292827           -3.815550
H_C            131
        3.605856            5.402733           -3.587749
H_C            132
        2.665710            5.256654           -2.285895
H_C            133
        2.367058            4.414849           -3.627272
H_C            134
       -0.864069            2.285119            2.256417
H_C            135
       -1.484255           -2.230462            0.876775
H_             136
        0.723896           -5.465563            0.357024
H_C            137
        2.475486           -5.305756            2.277149
H_C            138
        2.569256           -1.087988            3.711664
H_             139
        3.343773           -1.473021            1.095021
H_C            140
        5.495198            0.324021            0.503445
H_             141
       -0.646736            3.823642            0.220973
H_             142
       -2.113809           -2.171081           -1.767960
H_C            143
       -3.185779            5.155785           -0.273921
H_C            144
       -1.967800           -4.839543           -2.786253
N_             145
        3.125071            3.113536            0.723762
N_             146
       -5.052078            1.050170           -0.158700
N_             147
        1.407943           -4.804856            0.667245
N_             148
       -1.585896            4.095207            0.438879
N_             149
       -1.937785           -3.147727           -1.669424
N_             150
        4.140069           -0.917000            1.388047
O_S            151
       -4.319269            3.319033           -1.534516
O_S            152
        0.497763           -4.744638           -2.078270
O_S            153
        4.143452            1.509538           -1.338421
O_e            154
        1.595191            2.279093            3.344433
O_e            155
       -3.002964           -0.543035            2.054642
O_e            156
        1.056801           -2.473723            2.346478
O_             157
       -3.130864            4.226314            2.078279
O_             158
       -1.688065           -4.895174           -0.268687
O_             159
        5.324981           -0.348141            3.233080
O_e            160
       -2.259224            2.598534           -1.873800
O_e            161
        0.320914           -3.138281           -3.756031
O_e            162
        2.659869            0.047819           -0.553677
O_             163
       -5.033279           -0.163814           -2.035140
O_             164
        2.855349           -3.258663           -0.023906
O_             165
        1.283775            3.554499           -0.458079
O_S            166
        0.412235            3.941553            2.363477
O_S            167
       -3.253654           -1.652139            0.181348
O_S            168
        3.003493           -3.002209            3.174359
K_+            169
     0.000000000         0.000000000        10.000000000
