exit;
# BEGINOFOPTIONS
# Options for the scene
# caption: Spacefilling view of single insulin molecule (main chain carbon atoms in white, side chains colored by element, charge or hydrophobic/hydrophilic). PDB ID 4ins.
# captionBgColor: white
# captionFontColor: black
# spinState: on
# doModelReload: true
# savePSpeed: -1
# killMove: 1
# killZoom: 1
# animationDirection: 
# animationMode: PALINDROME
# loopPause: 1
# ENDOFOPTIONS

# Jmol state version 14.29.16  2018-06-03 23:13;
# fullName = "jmolApplet0__173158595133263__";
# documentBase = "http://proteopedia.org/wiki/index.php?title=User:Karsten_Theis/Insulin&action=edit&section=3";
# codeBase = "http:/wiki/extensions/jsmol/j2s/";

function _setWindowState() {
# width 350;
# height 350;
  stateVersion = 1429016;
  background [xffffff];
  axis1Color = "[xff0000]";
  axis2Color = "[x008000]";
  axis3Color = "[x0000ff]";
  set ambientPercent 45;
  set diffusePercent 84;
  set specular true;
  set specularPercent 22;
  set specularPower 40;
  set specularExponent 6;
  set celShading false;
  set celShadingPower 10;
  set zShadePower 3;
}

function _setFileState() {
  set allowEmbeddedScripts false;
  set appendNew true;
  set appletProxy "";
  set applySymmetryToBonds false;
  set autoBond true;
  set bondRadiusMilliAngstroms 150;
  set bondTolerance 0.45;
  set defaultLattice {0 0 0};
  set defaultLoadFilter "";
  set defaultLoadScript "";
  set defaultStructureDssp true;
  set defaultVDW Auto;
  set forceAutoBond false;
# set defaultDirectory "";
# set loadFormat "https://files.rcsb.org/download/%FILE.pdb";
# set loadLigandFormat "https://files.rcsb.org/ligands/download/%FILE.cif";
# set smilesUrlFormat "https://cactus.nci.nih.gov/chemical/structure/%FILE/file?format=sdf&get3d=true";
# set nihResolverFormat "https://cactus.nci.nih.gov/chemical/structure/%FILE";
# set pubChemFormat "https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/%FILE/SDF?record_type=3d";
  set bondingVersion 0;
  set legacyAutoBonding false;
  set legacyAutoBonding false;
  set legacyHAddition false;
  set legacyJavaFloat false;
  set minBondDistance 0.4;
  set minimizationCriterion  0.001;
  set minimizationSteps  100;
  set multipleBondBananas false;
  set pdbAddHydrogens false;
  set pdbGetHeader false;
  set pdbSequential false;
  set percentVdwAtom 23;
  set smallMoleculeMaxAtoms 40000;
  set smartAromatic true;
  reloadfile = false;
    load /*file*/"/cgi-bin/getfrozenstructure?6ad5dfaced99e610859115fe197f5ef6";
  reloadfile = true;
}

function _setParameterState() {
   set defaultanglelabel "%VALUE %UNITS";
   set defaultcolorscheme "jmol";
   set defaultdistancelabel "%VALUE %UNITS";
   set defaultdrawarrowscale 0.5;
   set defaultlabelpdb "%m%r";
   set defaultlabelxyz "%a";
   set defaultlattice "{0 0 0}";
   set defaultloadfilter "";
   set defaultloadscript "";
   set defaulttorsionlabel "%VALUE %UNITS";
   set defaulttranslucent 0.5;
   set defaultvdw "Jmol";
  set allowembeddedscripts true;
  set allowmoveatoms false;
  set allowrotateselected false;
  set animationmode "once";
  set appletproxy "";
  set applysymmetrytobonds false;
  set atomtypes "";
  set autobond true;
  set autofps false;
  set axes window;
  set axesmode 0;
  set axesoffset 0.0;
  set axesscale 2.0;
  set bondmodeor false;
  set bondradiusmilliangstroms 150;
  set bondtolerance 0.45;
  set cartoonbaseedges false;
  set cartoonblockheight 0.5;
  set cartoonblocks false;
  set cartoonfancy false;
  set cartoonladders false;
  set cartoonrockets false;
  set cartoonsfancy false;
  set cartoonsteps false;
  set chaincasesensitive false;
  set dataseparator "~~~";
  set defaultstructuredssp true;
  set delaymaximumms 0;
  set dipolescale 1.0;
  set disablepopupmenu false;
  set displaycellparameters true;
  set dotdensity 3;
  set dotscale 1;
  set dotsselectedonly false;
  set dotsurface true;
  set dragselected false;
  set drawfontsize 14.0;
  set drawhover false;
  set dsspcalculatehydrogenalways true;
  set ellipsoidarcs false;
  set ellipsoidarrows false;
  set ellipsoidaxes false;
  set ellipsoidaxisdiameter 0.02;
  set ellipsoidball true;
  set ellipsoiddotcount 200;
  set ellipsoiddots false;
  set ellipsoidfill false;
  set energyunits "kJ";
  set forceautobond false;
  set gestureswipefactor 1.0;
  set greyscalerendering false;
  set hbondsbackbone false;
  set hbondsrasmol true;
  set hbondssolid false;
  set helixstep 1;
  set helppath "https://chemapps.stolaf.edu/jmol/docs/index.htm";
  set hermitelevel 0;
  set hiddenlinesdashed false;
  set hidenameinpopup false;
  set hidenavigationpoint false;
  set highresolution false;
  set hoverdelay 0.5;
  set infofontsize 20;
  set isosurfacekey false;
  set isosurfacepropertysmoothing true;
  set isosurfacepropertysmoothingpower 7;
  set jmolinjspecview true;
  set justifymeasurements false;
  set loadatomdatatolerance 0.01;
  set measureallmodels false;
  set measurementlabels true;
  set meshscale 1;
  set messagestylechime false;
  set minbonddistance 0.4;
  set minimizationcriterion 0.001;
  set minimizationrefresh true;
  set minimizationsilent false;
  set minimizationsteps 100;
  set minpixelselradius 6;
  set modulationscale 1.0;
  set monitorenergy false;
  set multiplebondbananas false;
  set multiplebondradiusfactor 0.0;
  set multiplebondspacing -1.0;
  set navigationperiodic false;
  set navigationspeed 5.0;
  set nbocharges true;
  set nmrpredictformat "http://www.nmrdb.org/service/predictor?POST?molfile=";
  set nmrurlformat "http://www.nmrdb.org/new_predictor?POST?molfile=";
  set partialdots false;
  set particleradius 20.0;
  set pdbaddhydrogens false;
  set pdbgetheader false;
  set pdbsequential false;
  set percentvdwatom 23;
  set pickingspinrate 10;
  set pointgroupdistancetolerance 0.2;
  set pointgrouplineartolerance 8.0;
  set propertyatomnumbercolumncount 0;
  set propertyatomnumberfield 0;
  set propertycolorscheme "roygb";
  set propertydatacolumncount 0;
  set propertydatafield 0;
  set quaternionframe "p";
  set rangeselected false;
  set ribbonaspectratio 16;
  set ribbonborder false;
  set rocketbarrels false;
  set selecthetero true;
  set selecthydrogen true;
  set sheetsmoothing 1.0;
  set showhiddenselectionhalos false;
  set showhydrogens true;
  set showmeasurements true;
  set showmodulationvectors false;
  set showmultiplebonds true;
  set shownavigationpointalways false;
  set showunitcelldetails true;
  set slabbyatom false;
  set slabbymolecule false;
  set smallmoleculemaxatoms 40000;
  set smartaromatic true;
  set solventprobe false;
  set solventproberadius 1.2;
  set ssbondsbackbone true;
  set starwidth 0.05;
  set stereodegrees -5.0;
  set strandcountformeshribbon 7;
  set strandcountforstrands 5;
  set strutdefaultradius 0.3;
  set strutlengthmaximum 7.0;
  set strutsmultiple false;
  set strutspacing 6;
  set tracealpha true;
  set translucent true;
  set twistedsheets false;
  set usenumberlocalization true;
  set vectorscale 1.0;
  set vectorscentered false;
  set vectorsymmetry false;
  set vectortrail 0;
  set vibrationscale 1.0;
  set waitformoveto true;
  set wireframerotation false;
  set zdepth 0;
  set zoomheight false;
  set zoomlarge true;
  set zslab 50;
# user-defined atom sets; 
  @~anomalous_atoms ({});
  @~backbone_invisible ({});
  @~hydroxy_unchained_nucs ({});
  @~nobackbone_aas ({});
  @~nophosphorus_nucs ({});
  @~protein ({0:829});
  @~unbondable_aas ({});
  @~unchained_aas ({});
  @~unchained_nucs ({});
}

function _setModelState() {
  calculate hbonds;
  select all;
  wireframe off;
  spacefill off;
  dots off;
  backbone off;
  trace off;
  ribbon off;
  cartoon off;
  strands off;
  rocket off;
  meshribbon off;
  isosurface off;
  halos off;
  color cpk;
  hbonds off;
data "connect_atoms"
651	638	8192	0.0	-1.428	hbond;
669	644	10240	0.0	-1.513	hbond;
676	648	10240	0.0	-1.867	hbond;
685	654	10240	0.0	-1.6320000000000001	hbond;
690	664	10240	0.0	-1.9889999999999999	hbond;
698	672	10240	0.0	-2.496	hbond;
710	679	10240	0.0	-2.111	hbond;
718	688	10240	0.0	-2.471	hbond;
725	693	10240	0.0	-2.7880000000000003	hbond;
731	701	10240	0.0	-2.253	hbond;
744	728	8192	0.0	-1.915	hbond;
759	734	8192	0.0	-1.278	hbond;
824	800	8192	0.0	-1.098	hbond;
489	611	4096	0.0	-2.032	hbond;
573	762	4096	0.0	-1.929	hbond;
354	788	4096	0.0	-1.758	hbond;
376	766	4096	0.0	-2.865	hbond;
447	422	10240	0.0	-2.129	hbond;
456	426	10240	0.0	-2.55	hbond;
462	434	10240	0.0	-1.808	hbond;
468	434	12288	0.0	-2.3	hbond;
475	441	12288	0.0	-1.686	hbond;
530	498	10240	0.0	-1.461	hbond;
538	504	10240	0.0	-1.252	hbond;
547	524	8192	0.0	-1.655	hbond;
555	533	8192	0.0	-1.734	hbond;
567	541	8192	0.0	-1.085	hbond;
608	492	4096	0.0	-2.18	hbond;
627	459	4096	0.0	-2.864	hbond;
774	558	4096	0.0	-2.016	hbond;
236	223	8192	0.0	-1.499	hbond;
246	229	8192	0.0	-1.209	hbond;
254	229	10240	0.0	-1.0	hbond;
263	233	10240	0.0	-1.85	hbond;
272	239	10240	0.0	-1.8860000000000001	hbond;
277	249	10240	0.0	-2.262	hbond;
285	257	10240	0.0	-2.081	hbond;
297	266	10240	0.0	-2.377	hbond;
305	275	10240	0.0	-2.8200000000000003	hbond;
312	280	10240	0.0	-2.666	hbond;
318	288	10240	0.0	-1.724	hbond;
335	315	8192	0.0	-2.404	hbond;
350	321	8192	0.0	-1.74	hbond;
763	379	4096	0.0	-1.752	hbond;
785	357	4096	0.0	-2.9	hbond;
70	192	4096	0.0	-2.056	hbond;
154	353	4096	0.0	-2.485	hbond;
28	3	10240	0.0	-2.738	hbond;
37	7	10240	0.0	-2.761	hbond;
43	15	10240	0.0	-0.963	hbond;
49	22	10240	0.0	-3.454	hbond;
56	31	10240	0.0	-1.437	hbond;
111	79	10240	0.0	-1.766	hbond;
119	85	10240	0.0	-1.4969999999999999	hbond;
128	105	8192	0.0	-1.623	hbond;
136	114	8192	0.0	-2.212	hbond;
148	122	8192	0.0	-1.313	hbond;
189	73	4096	0.0	-3.455	hbond;
212	40	4096	0.0	-2.007	hbond;
365	139	4096	0.0	-1.65	hbond;
end "connect_atoms";
  select ({0:25 28:34 37:41 43:47 49:53 55:60 62:74 76:80 82:100 102:108 111:125 128:133 136:146 148:152 154:159 162:166 174:177 181:184 189:192 202:205 212:215 220:223 226:233 236:239 246:249 254:257 263:266 272:275 277:280 285:288 297:300 305:308 312:315 318:325 335:338 350:357 365:368 376:379 388:391 397:400 404:407 413:416 418:426 431:434 438:441 447:450 456:459 462:465 468:471 475:478 481:484 489:492 495:498 501:504 509:512 521:524 530:533 538:541 547:550 555:558 567:570 573:576 581:585 593:596 600:603 608:611 617:620 627:630 635:638 641:648 651:654 661:664 669:672 676:679 685:688 690:693 698:701 710:713 718:721 725:728 731:738 744:747 759:766 774:777 785:788 797:800 804:807 811:814 824:827 829});
  color atoms opaque [xffffff];
  select ({830});
  Spacefill 1.39;
  select ({427:430 435:437 442:446 451:455 460 461 466 467 472:474 479 480 485:488 493 494 499 500 505:508 513:520 525:529 534:537 542:546 551:554 559:566 571 572 577:580 586:592 597:599 604:607 612:616 621:626 631:634 639 640 649 650 655:660 665:668 673:675 680:684 689 694:697 702:709 714:717 722:724 729 730 739:743 748:758 767:773 778:784 789:796 801:803 808:810 815:823 828});
  color atoms opaque chain;
  select ({3 7 15 22 26 27 31 35 40 46 52 54 59 61 65 73 79 81 85 93 101 105 109 114 122 126 127 131 134 139 147 151 157 160 162 166 177 184 187 192 198 205 215 223 229 233 235 239 249 257 266 270 271 275 280 288 296 300 308 315 321 325 331 333 338 353 357 368 379 387 391 393 400 407 416 418});
  Spacefill 1.7;
  select ({0 4 12 19 28 36 37 43 49 56 62 70 76 82 90 102 110 111 119 128 135 136 148 154 161 163 174 181 188 189 200 202 208 211 212 220 226 230 236 242 245 246 254 263 272 277 285 297 305 312 318 322 335 342 346 348 350 354 365 376 388 397 404 412 413});
  Spacefill 1.85;
  select ({42 48 75 153 225 317});
  Spacefill 2.001;
  select ({1 2 5 6 8:11 13 14 16:18 20 21 23:25 29 30 32:34 38 39 41 44 45 47 50 51 53 55 57 58 60 63 64 66:69 71 72 74 77 78 80 83 84 86:89 91 92 94:100 103 104 106:108 112 113 115:118 120 121 123:125 129 130 132 133 137 138 140:146 149 150 152 155 156 158 159 164 165 167:173 175 176 178:180 182 183 185 186 190 191 193 194 196 203 204 206 207 209 210 213 214 216:219 221 222 224 227 228 231 232 234 237 238 240 241 243 244 247 248 250:253 255 256 258 259 261 264 265 267:269 273 274 276 278 279 281:284 286 287 289:295 298 299 301:304 306 307 309:311 313 314 316 319 320 323 324 326 327 329 336 337 339:341 344 351 352 355 356 358:364 366 367 369:375 377 378 380:386 389 390 392 395 398 399 401:403 405 406 408:411 414 415 417});
  Spacefill 1.95;
  select ({195 197 199 201 260 262 328 330 332 334 343 345 347 349 394 396 419:829 831:1181});
  Spacefill 0;
  select BONDS ({0:2 4:6});
  color bonds opaque [xffff30];
  select BONDS ({0:953});
  wireframe 0;
  hover "%U";
  frank on;
  font frank 16 SansSerif Plain;
  select *;
  set fontScaling false;
}

function _setPerspectiveState() {
  if (reloadfile) {   set perspectiveModel 11; }
  set scaleAngstromsPerInch 0;
  set perspectiveDepth true;
  set visualRange 5;
  set cameraDepth 3;
  boundbox corners {-23.436 -1.9529999999999994 -19.370000000000005} {27.252000000000002 25.048 33.2} # volume = 71948.70498816001;
  if (reloadfile) {   center {-10.327169047619048 10.503147619047612 4.875438095238091}; }
# removed moveto -1.0 {0 0 1 0} 100.0 0.0 0.0 {1.9079999999999995 11.5475 6.915000000000001} 36.31468539868592 {0 0 0} 0 0 0 3.0 0.0 0.0;
# removed save orientation "default";
  slab 100;depth 0;
  set slabRange 0.0;
  set spinX = 0; set spinY = 5; set spinZ = 0; spinFps = 20;
  spin axisangle {0.0 1.0 0.0} 10.0;
}

function _setSelectionState() {
  select ({42 48 75 153 225 317});
  set hideNotSelected false;
}

function _setState() {
# # initialize;
# update caption
 ppdiaCaptionCmd = "changeCaption('Spacefilling view of single insulin molecule (main chain carbon atoms in white, side chains colored by element, charge or hydrophobic/hydrophilic). PDB ID 4ins.','white','black');";
  javascript @ppdiaCaptionCmd;
  
  select all;
  labels off;
  measurements off;
  set refreshing false;
  _setWindowState;
  _setFileState;
  _setParameterState;
  _setModelState;
  _setPerspectiveState;
  _setSelectionState;
  set refreshing false;
  SelectionHalos OFF;
  delay 1.0;
    moveto 1.0 { 631 -644 432 99.96} 201.14 0.0 0.0 {-10.327169047619048 10.503147619047612 4.875438095238091} 46.78145366122263 {0 0 0} 0 0 0 3.0 0.0 0.0;; 

  set refreshing true;
  if (antialiasDisplayFlag) { antialiasDisplay = true } else { antialiasDisplay = false };
  set antialiasTranslucent true;
  set antialiasImages true;
  spin on;
}
_setState;